# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07667
#
_entry.id if07667
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n ASN 3   
1 n GLN 4   
1 n SER 5   
1 n LEU 6   
1 n LYS 7   
1 n VAL 8   
1 n VAL 9   
1 n ILE 10  
1 n LEU 11  
1 n ALA 12  
1 n GLY 13  
1 n GLY 14  
1 n TYR 15  
1 n GLY 16  
1 n THR 17  
1 n ARG 18  
1 n LEU 19  
1 n SER 20  
1 n GLU 21  
1 n GLU 22  
1 n THR 23  
1 n GLU 24  
1 n LEU 25  
1 n ARG 26  
1 n PRO 27  
1 n LYS 28  
1 n PRO 29  
1 n MET 30  
1 n VAL 31  
1 n GLU 32  
1 n ILE 33  
1 n GLY 34  
1 n GLU 35  
1 n LYS 36  
1 n PRO 37  
1 n ILE 38  
1 n LEU 39  
1 n TRP 40  
1 n HIS 41  
1 n ILE 42  
1 n MET 43  
1 n LYS 44  
1 n ILE 45  
1 n TYR 46  
1 n SER 47  
1 n HIS 48  
1 n TYR 49  
1 n GLY 50  
1 n PHE 51  
1 n ASN 52  
1 n GLU 53  
1 n PHE 54  
1 n VAL 55  
1 n ILE 56  
1 n CYS 57  
1 n CYS 58  
1 n GLY 59  
1 n TYR 60  
1 n LYS 61  
1 n SER 62  
1 n TYR 63  
1 n TYR 64  
1 n ILE 65  
1 n LYS 66  
1 n ASP 67  
1 n TYR 68  
1 n PHE 69  
1 n TYR 70  
1 n HIS 71  
1 n TYR 72  
1 n TYR 73  
1 n MET 74  
1 n HIS 75  
1 n THR 76  
1 n THR 77  
1 n ASP 78  
1 n ILE 79  
1 n THR 80  
1 n LEU 81  
1 n ASP 82  
1 n LEU 83  
1 n SER 84  
1 n ALA 85  
1 n ASN 86  
1 n LYS 87  
1 n ILE 88  
1 n THR 89  
1 n TYR 90  
1 n HIS 91  
1 n ASN 92  
1 n SER 93  
1 n SER 94  
1 n SER 95  
1 n GLU 96  
1 n PRO 97  
1 n TRP 98  
1 n LYS 99  
1 n ILE 100 
1 n THR 101 
1 n LEU 102 
1 n VAL 103 
1 n ASP 104 
1 n THR 105 
1 n GLY 106 
1 n LEU 107 
1 n LYS 108 
1 n THR 109 
1 n MET 110 
1 n THR 111 
1 n GLY 112 
1 n GLY 113 
1 n ARG 114 
1 n ILE 115 
1 n LYS 116 
1 n ARG 117 
1 n ILE 118 
1 n LYS 119 
1 n GLU 120 
1 n TYR 121 
1 n ILE 122 
1 n GLY 123 
1 n ASN 124 
1 n GLU 125 
1 n PRO 126 
1 n PHE 127 
1 n MET 128 
1 n MET 129 
1 n THR 130 
1 n TYR 131 
1 n GLY 132 
1 n ASP 133 
1 n GLY 134 
1 n LEU 135 
1 n SER 136 
1 n ASP 137 
1 n ILE 138 
1 n ASN 139 
1 n ILE 140 
1 n SER 141 
1 n GLN 142 
1 n LEU 143 
1 n LEU 144 
1 n ALA 145 
1 n HIS 146 
1 n HIS 147 
1 n GLN 148 
1 n SER 149 
1 n SER 150 
1 n GLY 151 
1 n LYS 152 
1 n ILE 153 
1 n ALA 154 
1 n THR 155 
1 n VAL 156 
1 n THR 157 
1 n ALA 158 
1 n VAL 159 
1 n LEU 160 
1 n PRO 161 
1 n SER 162 
1 n GLY 163 
1 n ARG 164 
1 n PHE 165 
1 n GLY 166 
1 n ALA 167 
1 n ILE 168 
1 n LYS 169 
1 n ILE 170 
1 n GLY 171 
1 n ASN 172 
1 n ASN 173 
1 n ASN 174 
1 n GLU 175 
1 n VAL 176 
1 n ILE 177 
1 n SER 178 
1 n PHE 179 
1 n PHE 180 
1 n GLU 181 
1 n LYS 182 
1 n PRO 183 
1 n ARG 184 
1 n GLY 185 
1 n ASP 186 
1 n ASP 187 
1 n SER 188 
1 n PHE 189 
1 n ILE 190 
1 n ASN 191 
1 n GLY 192 
1 n GLY 193 
1 n PHE 194 
1 n PHE 195 
1 n VAL 196 
1 n LEU 197 
1 n GLU 198 
1 n PRO 199 
1 n ARG 200 
1 n VAL 201 
1 n PHE 202 
1 n ASP 203 
1 n TYR 204 
1 n ILE 205 
1 n GLU 206 
1 n GLY 207 
1 n ASP 208 
1 n SER 209 
1 n THR 210 
1 n ILE 211 
1 n PHE 212 
1 n GLU 213 
1 n GLN 214 
1 n GLN 215 
1 n PRO 216 
1 n LEU 217 
1 n GLU 218 
1 n LYS 219 
1 n LEU 220 
1 n ALA 221 
1 n TYR 222 
1 n GLU 223 
1 n GLY 224 
1 n GLN 225 
1 n LEU 226 
1 n GLN 227 
1 n SER 228 
1 n PHE 229 
1 n ARG 230 
1 n HIS 231 
1 n THR 232 
1 n GLY 233 
1 n PHE 234 
1 n TRP 235 
1 n LYS 236 
1 n PRO 237 
1 n MET 238 
1 n ASP 239 
1 n THR 240 
1 n LEU 241 
1 n ARG 242 
1 n GLU 243 
1 n LYS 244 
1 n ARG 245 
1 n GLU 246 
1 n LEU 247 
1 n GLN 248 
1 n GLU 249 
1 n LEU 250 
1 n TRP 251 
1 n ASN 252 
1 n SER 253 
1 n GLY 254 
1 n ASN 255 
1 n PRO 256 
1 n PRO 257 
1 n TRP 258 
1 n LYS 259 
1 n VAL 260 
1 n TRP 261 
1 n HIS 262 
1 n GLU 263 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:51:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLU . 263 A 263 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 21.919  3.863   21.817  1.00 29.59 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 20.492  4.238   21.994  1.00 33.15 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 19.703  3.023   21.557  1.00 36.77 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 20.004  2.497   20.495  1.00 35.06 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 20.135  5.490   21.178  1.00 29.61 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 18.701  5.941   21.421  1.00 24.87 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 21.073  6.654   21.573  1.00 27.34 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 18.844  2.474   22.415  1.00 36.04 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 18.132  1.226   22.137  1.00 38.73 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 17.376  1.349   20.806  1.00 43.38 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 16.670  2.333   20.611  1.00 41.81 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 17.184  0.932   23.306  1.00 34.08 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? 17.548  0.365   19.906  1.00 43.49 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? 16.777  0.235   18.669  1.00 46.43 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? 15.286  0.096   19.024  1.00 49.86 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? 14.774  -1.018  19.143  1.00 47.13 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? 17.270  -0.999  17.869  1.00 41.14 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? 18.324  -0.724  16.812  1.00 35.44 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? 18.633  0.398   16.465  1.00 32.90 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? 18.900  -1.754  16.238  1.00 29.90 3   A 1 
ATOM 21   N N   . GLN A 1 4   ? 14.589  1.213   19.246  1.00 53.19 4   A 1 
ATOM 22   C CA  . GLN A 1 4   ? 13.137  1.207   19.202  1.00 57.09 4   A 1 
ATOM 23   C C   . GLN A 1 4   ? 12.754  0.987   17.744  1.00 63.71 4   A 1 
ATOM 24   O O   . GLN A 1 4   ? 13.066  1.798   16.878  1.00 58.37 4   A 1 
ATOM 25   C CB  . GLN A 1 4   ? 12.541  2.489   19.792  1.00 49.19 4   A 1 
ATOM 26   C CG  . GLN A 1 4   ? 12.598  2.484   21.331  1.00 42.71 4   A 1 
ATOM 27   C CD  . GLN A 1 4   ? 11.820  3.634   21.954  1.00 36.68 4   A 1 
ATOM 28   O OE1 . GLN A 1 4   ? 11.211  4.445   21.301  1.00 32.47 4   A 1 
ATOM 29   N NE2 . GLN A 1 4   ? 11.777  3.750   23.260  1.00 32.66 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 12.158  -0.175  17.464  1.00 73.05 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 11.655  -0.498  16.136  1.00 78.76 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 10.599  0.537   15.752  1.00 84.74 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 9.590   0.673   16.443  1.00 79.86 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 11.059  -1.911  16.132  1.00 66.82 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 10.567  -2.237  14.856  1.00 53.67 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 10.836  1.266   14.668  1.00 90.30 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 9.892   2.234   14.114  1.00 92.57 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 8.554   1.536   13.840  1.00 94.27 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 8.530   0.473   13.208  1.00 92.76 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 10.493  2.816   12.824  1.00 90.41 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 10.152  4.292   12.594  1.00 86.55 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 11.078  5.183   13.413  1.00 80.38 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 10.354  4.655   11.125  1.00 80.76 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 7.444   2.118   14.289  1.00 95.61 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 6.116   1.550   14.024  1.00 96.38 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 5.691   1.813   12.583  1.00 96.89 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 6.016   2.855   12.005  1.00 96.39 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? 5.082   2.080   15.020  1.00 96.02 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? 5.422   1.707   16.468  1.00 94.75 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? 4.286   2.101   17.414  1.00 93.05 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? 4.668   1.913   18.885  1.00 89.40 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? 5.546   3.018   19.363  1.00 83.70 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 4.930   0.880   12.019  1.00 96.54 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? 4.348   0.988   10.680  1.00 96.79 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? 2.839   1.107   10.804  1.00 96.82 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? 2.163   0.180   11.246  1.00 96.20 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? 4.725   -0.208  9.796   1.00 96.56 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? 4.188   -0.013  8.373   1.00 94.86 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 6.242   -0.404  9.719   1.00 94.93 8   A 1 
ATOM 60   N N   . VAL A 1 9   ? 2.297   2.243   10.374  1.00 96.75 9   A 1 
ATOM 61   C CA  . VAL A 1 9   ? 0.856   2.495   10.326  1.00 96.80 9   A 1 
ATOM 62   C C   . VAL A 1 9   ? 0.314   2.100   8.956   1.00 96.55 9   A 1 
ATOM 63   O O   . VAL A 1 9   ? 0.855   2.498   7.930   1.00 95.83 9   A 1 
ATOM 64   C CB  . VAL A 1 9   ? 0.551   3.963   10.651  1.00 96.64 9   A 1 
ATOM 65   C CG1 . VAL A 1 9   ? -0.951  4.252   10.603  1.00 95.18 9   A 1 
ATOM 66   C CG2 . VAL A 1 9   ? 1.063   4.336   12.049  1.00 95.33 9   A 1 
ATOM 67   N N   . ILE A 1 10  ? -0.791  1.357   8.925   1.00 95.35 10  A 1 
ATOM 68   C CA  . ILE A 1 10  ? -1.476  1.005   7.679   1.00 94.67 10  A 1 
ATOM 69   C C   . ILE A 1 10  ? -2.917  1.512   7.735   1.00 94.24 10  A 1 
ATOM 70   O O   . ILE A 1 10  ? -3.705  1.104   8.592   1.00 93.36 10  A 1 
ATOM 71   C CB  . ILE A 1 10  ? -1.381  -0.506  7.369   1.00 94.15 10  A 1 
ATOM 72   C CG1 . ILE A 1 10  ? 0.086   -1.001  7.422   1.00 92.83 10  A 1 
ATOM 73   C CG2 . ILE A 1 10  ? -1.994  -0.775  5.981   1.00 92.75 10  A 1 
ATOM 74   C CD1 . ILE A 1 10  ? 0.263   -2.504  7.185   1.00 88.98 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? -3.279  2.399   6.801   1.00 93.00 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? -4.650  2.878   6.629   1.00 92.05 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? -5.470  1.818   5.885   1.00 90.04 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? -5.393  1.690   4.665   1.00 85.99 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? -4.650  4.229   5.893   1.00 91.71 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? -3.949  5.386   6.635   1.00 90.32 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? -4.060  6.656   5.797   1.00 87.64 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? -4.573  5.664   8.000   1.00 86.99 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? -6.273  1.048   6.617   1.00 89.00 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? -7.004  -0.096  6.079   1.00 85.66 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? -8.525  0.028   6.238   1.00 80.67 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? -9.048  0.752   7.088   1.00 68.35 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? -6.457  -1.371  6.731   1.00 83.44 12  A 1 
ATOM 88   N N   . GLY A 1 13  ? -9.261  -0.710  5.404   1.00 75.59 13  A 1 
ATOM 89   C CA  . GLY A 1 13  ? -10.703 -0.893  5.589   1.00 69.74 13  A 1 
ATOM 90   C C   . GLY A 1 13  ? -11.566 0.363   5.442   1.00 68.67 13  A 1 
ATOM 91   O O   . GLY A 1 13  ? -12.586 0.471   6.117   1.00 61.36 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? -11.179 1.312   4.574   1.00 61.38 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? -12.001 2.474   4.222   1.00 58.74 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? -13.355 2.093   3.603   1.00 58.23 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? -13.528 0.984   3.096   1.00 54.59 14  A 1 
ATOM 96   N N   . TYR A 1 15  ? -14.316 3.021   3.627   1.00 53.68 15  A 1 
ATOM 97   C CA  . TYR A 1 15  ? -15.639 2.824   3.006   1.00 51.38 15  A 1 
ATOM 98   C C   . TYR A 1 15  ? -15.588 2.791   1.465   1.00 50.28 15  A 1 
ATOM 99   O O   . TYR A 1 15  ? -16.582 2.493   0.821   1.00 46.15 15  A 1 
ATOM 100  C CB  . TYR A 1 15  ? -16.585 3.923   3.525   1.00 47.76 15  A 1 
ATOM 101  C CG  . TYR A 1 15  ? -18.056 3.602   3.368   1.00 46.66 15  A 1 
ATOM 102  C CD1 . TYR A 1 15  ? -18.757 4.019   2.220   1.00 44.08 15  A 1 
ATOM 103  C CD2 . TYR A 1 15  ? -18.732 2.873   4.367   1.00 42.37 15  A 1 
ATOM 104  C CE1 . TYR A 1 15  ? -20.121 3.699   2.074   1.00 40.76 15  A 1 
ATOM 105  C CE2 . TYR A 1 15  ? -20.093 2.552   4.222   1.00 41.05 15  A 1 
ATOM 106  C CZ  . TYR A 1 15  ? -20.789 2.964   3.072   1.00 40.88 15  A 1 
ATOM 107  O OH  . TYR A 1 15  ? -22.108 2.647   2.932   1.00 39.02 15  A 1 
ATOM 108  N N   . GLY A 1 16  ? -14.425 3.095   0.873   1.00 48.49 16  A 1 
ATOM 109  C CA  . GLY A 1 16  ? -14.212 3.441   -0.530  1.00 47.35 16  A 1 
ATOM 110  C C   . GLY A 1 16  ? -14.831 2.517   -1.588  1.00 48.58 16  A 1 
ATOM 111  O O   . GLY A 1 16  ? -15.206 1.371   -1.335  1.00 45.70 16  A 1 
ATOM 112  N N   . THR A 1 17  ? -14.891 3.051   -2.816  1.00 45.90 17  A 1 
ATOM 113  C CA  . THR A 1 17  ? -15.452 2.419   -4.021  1.00 45.59 17  A 1 
ATOM 114  C C   . THR A 1 17  ? -14.601 1.281   -4.594  1.00 47.82 17  A 1 
ATOM 115  O O   . THR A 1 17  ? -15.007 0.652   -5.562  1.00 44.88 17  A 1 
ATOM 116  C CB  . THR A 1 17  ? -15.640 3.487   -5.107  1.00 39.89 17  A 1 
ATOM 117  O OG1 . THR A 1 17  ? -14.447 4.239   -5.222  1.00 35.95 17  A 1 
ATOM 118  C CG2 . THR A 1 17  ? -16.756 4.466   -4.740  1.00 34.85 17  A 1 
ATOM 119  N N   . ARG A 1 18  ? -13.433 0.996   -3.977  1.00 54.05 18  A 1 
ATOM 120  C CA  . ARG A 1 18  ? -12.440 0.022   -4.440  1.00 54.67 18  A 1 
ATOM 121  C C   . ARG A 1 18  ? -13.076 -1.327  -4.726  1.00 56.85 18  A 1 
ATOM 122  O O   . ARG A 1 18  ? -13.825 -1.837  -3.886  1.00 54.45 18  A 1 
ATOM 123  C CB  . ARG A 1 18  ? -11.318 -0.133  -3.408  1.00 49.72 18  A 1 
ATOM 124  C CG  . ARG A 1 18  ? -10.542 1.178   -3.274  1.00 45.22 18  A 1 
ATOM 125  C CD  . ARG A 1 18  ? -9.474  1.067   -2.194  1.00 43.08 18  A 1 
ATOM 126  N NE  . ARG A 1 18  ? -8.786  2.360   -2.062  1.00 39.83 18  A 1 
ATOM 127  C CZ  . ARG A 1 18  ? -7.848  2.657   -1.190  1.00 36.51 18  A 1 
ATOM 128  N NH1 . ARG A 1 18  ? -7.521  1.855   -0.228  1.00 35.47 18  A 1 
ATOM 129  N NH2 . ARG A 1 18  ? -7.196  3.778   -1.289  1.00 33.95 18  A 1 
ATOM 130  N N   . LEU A 1 19  ? -12.764 -1.866  -5.879  1.00 55.49 19  A 1 
ATOM 131  C CA  . LEU A 1 19  ? -13.248 -3.138  -6.411  1.00 56.01 19  A 1 
ATOM 132  C C   . LEU A 1 19  ? -14.778 -3.290  -6.334  1.00 57.92 19  A 1 
ATOM 133  O O   . LEU A 1 19  ? -15.305 -4.346  -6.012  1.00 54.11 19  A 1 
ATOM 134  C CB  . LEU A 1 19  ? -12.468 -4.297  -5.781  1.00 51.29 19  A 1 
ATOM 135  C CG  . LEU A 1 19  ? -10.950 -4.212  -6.025  1.00 47.62 19  A 1 
ATOM 136  C CD1 . LEU A 1 19  ? -10.254 -5.270  -5.209  1.00 44.86 19  A 1 
ATOM 137  C CD2 . LEU A 1 19  ? -10.588 -4.454  -7.486  1.00 45.14 19  A 1 
ATOM 138  N N   . SER A 1 20  ? -15.503 -2.203  -6.602  1.00 54.38 20  A 1 
ATOM 139  C CA  . SER A 1 20  ? -16.966 -2.230  -6.674  1.00 54.34 20  A 1 
ATOM 140  C C   . SER A 1 20  ? -17.479 -3.154  -7.778  1.00 56.48 20  A 1 
ATOM 141  O O   . SER A 1 20  ? -18.575 -3.685  -7.642  1.00 53.77 20  A 1 
ATOM 142  C CB  . SER A 1 20  ? -17.552 -0.829  -6.860  1.00 49.40 20  A 1 
ATOM 143  O OG  . SER A 1 20  ? -16.898 -0.102  -7.876  1.00 43.89 20  A 1 
ATOM 144  N N   . GLU A 1 21  ? -16.676 -3.393  -8.805  1.00 50.15 21  A 1 
ATOM 145  C CA  . GLU A 1 21  ? -16.949 -4.311  -9.907  1.00 53.58 21  A 1 
ATOM 146  C C   . GLU A 1 21  ? -16.906 -5.794  -9.492  1.00 55.33 21  A 1 
ATOM 147  O O   . GLU A 1 21  ? -17.440 -6.641  -10.203 1.00 55.05 21  A 1 
ATOM 148  C CB  . GLU A 1 21  ? -15.928 -4.086  -11.037 1.00 52.61 21  A 1 
ATOM 149  C CG  . GLU A 1 21  ? -15.728 -2.628  -11.480 1.00 46.24 21  A 1 
ATOM 150  C CD  . GLU A 1 21  ? -14.556 -1.924  -10.775 1.00 41.98 21  A 1 
ATOM 151  O OE1 . GLU A 1 21  ? -13.891 -1.096  -11.434 1.00 38.31 21  A 1 
ATOM 152  O OE2 . GLU A 1 21  ? -14.312 -2.205  -9.575  1.00 45.36 21  A 1 
ATOM 153  N N   . GLU A 1 22  ? -16.262 -6.125  -8.379  1.00 58.28 22  A 1 
ATOM 154  C CA  . GLU A 1 22  ? -16.112 -7.513  -7.925  1.00 61.68 22  A 1 
ATOM 155  C C   . GLU A 1 22  ? -17.310 -7.992  -7.098  1.00 62.65 22  A 1 
ATOM 156  O O   . GLU A 1 22  ? -17.708 -9.155  -7.197  1.00 60.77 22  A 1 
ATOM 157  C CB  . GLU A 1 22  ? -14.800 -7.641  -7.135  1.00 59.92 22  A 1 
ATOM 158  C CG  . GLU A 1 22  ? -14.552 -9.086  -6.686  1.00 54.24 22  A 1 
ATOM 159  C CD  . GLU A 1 22  ? -13.158 -9.316  -6.100  1.00 51.42 22  A 1 
ATOM 160  O OE1 . GLU A 1 22  ? -12.711 -10.482 -6.126  1.00 49.12 22  A 1 
ATOM 161  O OE2 . GLU A 1 22  ? -12.465 -8.389  -5.633  1.00 52.36 22  A 1 
ATOM 162  N N   . THR A 1 23  ? -17.874 -7.131  -6.257  1.00 65.08 23  A 1 
ATOM 163  C CA  . THR A 1 23  ? -18.936 -7.546  -5.334  1.00 66.60 23  A 1 
ATOM 164  C C   . THR A 1 23  ? -19.808 -6.394  -4.846  1.00 66.58 23  A 1 
ATOM 165  O O   . THR A 1 23  ? -19.332 -5.304  -4.524  1.00 64.18 23  A 1 
ATOM 166  C CB  . THR A 1 23  ? -18.342 -8.312  -4.141  1.00 63.86 23  A 1 
ATOM 167  O OG1 . THR A 1 23  ? -19.369 -8.850  -3.345  1.00 57.51 23  A 1 
ATOM 168  C CG2 . THR A 1 23  ? -17.451 -7.470  -3.222  1.00 57.26 23  A 1 
ATOM 169  N N   . GLU A 1 24  ? -21.093 -6.692  -4.678  1.00 62.49 24  A 1 
ATOM 170  C CA  . GLU A 1 24  ? -22.068 -5.815  -4.023  1.00 65.63 24  A 1 
ATOM 171  C C   . GLU A 1 24  ? -22.212 -6.072  -2.514  1.00 66.63 24  A 1 
ATOM 172  O O   . GLU A 1 24  ? -22.965 -5.368  -1.832  1.00 64.28 24  A 1 
ATOM 173  C CB  . GLU A 1 24  ? -23.426 -5.927  -4.739  1.00 64.11 24  A 1 
ATOM 174  C CG  . GLU A 1 24  ? -23.391 -5.341  -6.168  1.00 58.46 24  A 1 
ATOM 175  C CD  . GLU A 1 24  ? -22.857 -3.888  -6.192  1.00 53.07 24  A 1 
ATOM 176  O OE1 . GLU A 1 24  ? -22.216 -3.529  -7.195  1.00 49.28 24  A 1 
ATOM 177  O OE2 . GLU A 1 24  ? -23.005 -3.168  -5.162  1.00 48.82 24  A 1 
ATOM 178  N N   . LEU A 1 25  ? -21.477 -7.047  -1.953  1.00 65.81 25  A 1 
ATOM 179  C CA  . LEU A 1 25  ? -21.514 -7.351  -0.520  1.00 66.80 25  A 1 
ATOM 180  C C   . LEU A 1 25  ? -21.136 -6.125  0.321   1.00 65.56 25  A 1 
ATOM 181  O O   . LEU A 1 25  ? -20.248 -5.336  -0.032  1.00 63.12 25  A 1 
ATOM 182  C CB  . LEU A 1 25  ? -20.608 -8.547  -0.184  1.00 66.47 25  A 1 
ATOM 183  C CG  . LEU A 1 25  ? -21.084 -9.901  -0.742  1.00 62.96 25  A 1 
ATOM 184  C CD1 . LEU A 1 25  ? -20.022 -10.968 -0.476  1.00 61.04 25  A 1 
ATOM 185  C CD2 . LEU A 1 25  ? -22.395 -10.364 -0.097  1.00 59.61 25  A 1 
ATOM 186  N N   . ARG A 1 26  ? -21.827 -5.953  1.450   1.00 62.68 26  A 1 
ATOM 187  C CA  . ARG A 1 26  ? -21.590 -4.871  2.413   1.00 62.45 26  A 1 
ATOM 188  C C   . ARG A 1 26  ? -21.562 -5.449  3.841   1.00 62.76 26  A 1 
ATOM 189  O O   . ARG A 1 26  ? -22.560 -6.001  4.275   1.00 59.17 26  A 1 
ATOM 190  C CB  . ARG A 1 26  ? -22.673 -3.774  2.269   1.00 59.90 26  A 1 
ATOM 191  C CG  . ARG A 1 26  ? -22.748 -3.105  0.883   1.00 55.39 26  A 1 
ATOM 192  C CD  . ARG A 1 26  ? -21.496 -2.291  0.500   1.00 53.68 26  A 1 
ATOM 193  N NE  . ARG A 1 26  ? -21.661 -1.657  -0.816  1.00 48.80 26  A 1 
ATOM 194  C CZ  . ARG A 1 26  ? -21.400 -2.201  -2.003  1.00 44.30 26  A 1 
ATOM 195  N NH1 . ARG A 1 26  ? -20.844 -3.364  -2.130  1.00 40.80 26  A 1 
ATOM 196  N NH2 . ARG A 1 26  ? -21.736 -1.589  -3.106  1.00 40.41 26  A 1 
ATOM 197  N N   . PRO A 1 27  ? -20.429 -5.311  4.596   1.00 59.83 27  A 1 
ATOM 198  C CA  . PRO A 1 27  ? -19.126 -4.795  4.150   1.00 61.00 27  A 1 
ATOM 199  C C   . PRO A 1 27  ? -18.468 -5.686  3.084   1.00 63.04 27  A 1 
ATOM 200  O O   . PRO A 1 27  ? -18.676 -6.896  3.058   1.00 60.99 27  A 1 
ATOM 201  C CB  . PRO A 1 27  ? -18.273 -4.709  5.414   1.00 57.08 27  A 1 
ATOM 202  C CG  . PRO A 1 27  ? -18.868 -5.786  6.323   1.00 55.07 27  A 1 
ATOM 203  C CD  . PRO A 1 27  ? -20.348 -5.783  5.967   1.00 58.91 27  A 1 
ATOM 204  N N   . LYS A 1 28  ? -17.662 -5.072  2.196   1.00 63.67 28  A 1 
ATOM 205  C CA  . LYS A 1 28  ? -16.894 -5.822  1.193   1.00 64.66 28  A 1 
ATOM 206  C C   . LYS A 1 28  ? -15.821 -6.669  1.878   1.00 66.41 28  A 1 
ATOM 207  O O   . LYS A 1 28  ? -15.200 -6.170  2.822   1.00 64.27 28  A 1 
ATOM 208  C CB  . LYS A 1 28  ? -16.246 -4.880  0.167   1.00 61.72 28  A 1 
ATOM 209  C CG  . LYS A 1 28  ? -17.283 -4.133  -0.680  1.00 57.27 28  A 1 
ATOM 210  C CD  . LYS A 1 28  ? -16.594 -3.221  -1.703  1.00 56.11 28  A 1 
ATOM 211  C CE  . LYS A 1 28  ? -17.657 -2.451  -2.481  1.00 51.63 28  A 1 
ATOM 212  N NZ  . LYS A 1 28  ? -17.044 -1.466  -3.406  1.00 47.54 28  A 1 
ATOM 213  N N   . PRO A 1 29  ? -15.529 -7.898  1.400   1.00 66.12 29  A 1 
ATOM 214  C CA  . PRO A 1 29  ? -14.470 -8.726  1.962   1.00 66.78 29  A 1 
ATOM 215  C C   . PRO A 1 29  ? -13.095 -8.060  1.815   1.00 69.33 29  A 1 
ATOM 216  O O   . PRO A 1 29  ? -12.926 -7.066  1.088   1.00 67.38 29  A 1 
ATOM 217  C CB  . PRO A 1 29  ? -14.566 -10.067 1.223   1.00 62.60 29  A 1 
ATOM 218  C CG  . PRO A 1 29  ? -15.179 -9.689  -0.123  1.00 60.92 29  A 1 
ATOM 219  C CD  . PRO A 1 29  ? -16.126 -8.556  0.234   1.00 65.25 29  A 1 
ATOM 220  N N   . MET A 1 30  ? -12.099 -8.575  2.532   1.00 71.28 30  A 1 
ATOM 221  C CA  . MET A 1 30  ? -10.706 -8.228  2.235   1.00 73.47 30  A 1 
ATOM 222  C C   . MET A 1 30  ? -10.358 -8.665  0.820   1.00 74.85 30  A 1 
ATOM 223  O O   . MET A 1 30  ? -10.980 -9.569  0.268   1.00 73.96 30  A 1 
ATOM 224  C CB  . MET A 1 30  ? -9.739  -8.839  3.246   1.00 71.47 30  A 1 
ATOM 225  C CG  . MET A 1 30  ? -9.841  -8.114  4.588   1.00 69.13 30  A 1 
ATOM 226  S SD  . MET A 1 30  ? -8.441  -8.404  5.689   1.00 66.18 30  A 1 
ATOM 227  C CE  . MET A 1 30  ? -8.614  -10.191 5.938   1.00 59.58 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? -9.396  -7.963  0.214   1.00 76.76 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? -8.928  -8.301  -1.125  1.00 78.47 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -7.629  -9.070  -1.010  1.00 82.05 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -6.755  -8.680  -0.233  1.00 81.26 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? -8.773  -7.073  -2.020  1.00 73.86 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? -8.594  -7.579  -3.448  1.00 65.93 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? -10.000 -6.153  -1.987  1.00 67.27 31  A 1 
ATOM 235  N N   . GLU A 1 32  ? -7.512  -10.137 -1.787  1.00 80.15 32  A 1 
ATOM 236  C CA  . GLU A 1 32  ? -6.441  -11.120 -1.691  1.00 82.38 32  A 1 
ATOM 237  C C   . GLU A 1 32  ? -5.683  -11.258 -3.010  1.00 83.62 32  A 1 
ATOM 238  O O   . GLU A 1 32  ? -6.224  -11.028 -4.101  1.00 82.83 32  A 1 
ATOM 239  C CB  . GLU A 1 32  ? -7.011  -12.465 -1.229  1.00 79.92 32  A 1 
ATOM 240  C CG  . GLU A 1 32  ? -7.612  -12.360 0.181   1.00 74.51 32  A 1 
ATOM 241  C CD  . GLU A 1 32  ? -8.255  -13.656 0.675   1.00 75.72 32  A 1 
ATOM 242  O OE1 . GLU A 1 32  ? -8.689  -13.629 1.852   1.00 67.02 32  A 1 
ATOM 243  O OE2 . GLU A 1 32  ? -8.360  -14.604 -0.128  1.00 68.90 32  A 1 
ATOM 244  N N   . ILE A 1 33  ? -4.415  -11.635 -2.883  1.00 87.93 33  A 1 
ATOM 245  C CA  . ILE A 1 33  ? -3.493  -12.035 -3.944  1.00 89.10 33  A 1 
ATOM 246  C C   . ILE A 1 33  ? -2.849  -13.334 -3.468  1.00 89.26 33  A 1 
ATOM 247  O O   . ILE A 1 33  ? -2.252  -13.357 -2.392  1.00 87.93 33  A 1 
ATOM 248  C CB  . ILE A 1 33  ? -2.427  -10.946 -4.188  1.00 89.26 33  A 1 
ATOM 249  C CG1 . ILE A 1 33  ? -3.047  -9.576  -4.546  1.00 87.44 33  A 1 
ATOM 250  C CG2 . ILE A 1 33  ? -1.464  -11.394 -5.304  1.00 86.67 33  A 1 
ATOM 251  C CD1 . ILE A 1 33  ? -2.039  -8.430  -4.426  1.00 83.06 33  A 1 
ATOM 252  N N   . GLY A 1 34  ? -2.984  -14.415 -4.242  1.00 89.05 34  A 1 
ATOM 253  C CA  . GLY A 1 34  ? -2.454  -15.721 -3.849  1.00 87.26 34  A 1 
ATOM 254  C C   . GLY A 1 34  ? -2.950  -16.178 -2.475  1.00 86.78 34  A 1 
ATOM 255  O O   . GLY A 1 34  ? -2.146  -16.571 -1.645  1.00 82.55 34  A 1 
ATOM 256  N N   . GLU A 1 35  ? -4.255  -16.033 -2.229  1.00 86.65 35  A 1 
ATOM 257  C CA  . GLU A 1 35  ? -4.921  -16.438 -0.972  1.00 85.67 35  A 1 
ATOM 258  C C   . GLU A 1 35  ? -4.453  -15.685 0.290   1.00 86.01 35  A 1 
ATOM 259  O O   . GLU A 1 35  ? -4.818  -16.025 1.413   1.00 83.83 35  A 1 
ATOM 260  C CB  . GLU A 1 35  ? -4.844  -17.966 -0.792  1.00 83.91 35  A 1 
ATOM 261  C CG  . GLU A 1 35  ? -5.360  -18.738 -2.024  1.00 81.11 35  A 1 
ATOM 262  C CD  . GLU A 1 35  ? -5.171  -20.258 -1.908  1.00 76.10 35  A 1 
ATOM 263  O OE1 . GLU A 1 35  ? -5.641  -20.949 -2.840  1.00 69.63 35  A 1 
ATOM 264  O OE2 . GLU A 1 35  ? -4.531  -20.716 -0.939  1.00 70.08 35  A 1 
ATOM 265  N N   . LYS A 1 36  ? -3.659  -14.624 0.129   1.00 87.12 36  A 1 
ATOM 266  C CA  . LYS A 1 36  ? -3.229  -13.752 1.230   1.00 87.39 36  A 1 
ATOM 267  C C   . LYS A 1 36  ? -3.807  -12.348 1.048   1.00 88.39 36  A 1 
ATOM 268  O O   . LYS A 1 36  ? -3.733  -11.806 -0.058  1.00 87.12 36  A 1 
ATOM 269  C CB  . LYS A 1 36  ? -1.698  -13.702 1.321   1.00 86.66 36  A 1 
ATOM 270  C CG  . LYS A 1 36  ? -1.010  -15.058 1.538   1.00 85.15 36  A 1 
ATOM 271  C CD  . LYS A 1 36  ? -1.374  -15.741 2.862   1.00 80.75 36  A 1 
ATOM 272  C CE  . LYS A 1 36  ? -0.581  -17.042 2.981   1.00 76.61 36  A 1 
ATOM 273  N NZ  . LYS A 1 36  ? -0.893  -17.785 4.226   1.00 69.57 36  A 1 
ATOM 274  N N   . PRO A 1 37  ? -4.321  -11.703 2.112   1.00 86.98 37  A 1 
ATOM 275  C CA  . PRO A 1 37  ? -4.754  -10.313 2.031   1.00 87.25 37  A 1 
ATOM 276  C C   . PRO A 1 37  ? -3.634  -9.397  1.543   1.00 88.99 37  A 1 
ATOM 277  O O   . PRO A 1 37  ? -2.484  -9.559  1.945   1.00 88.71 37  A 1 
ATOM 278  C CB  . PRO A 1 37  ? -5.192  -9.926  3.444   1.00 85.05 37  A 1 
ATOM 279  C CG  . PRO A 1 37  ? -5.589  -11.265 4.059   1.00 83.13 37  A 1 
ATOM 280  C CD  . PRO A 1 37  ? -4.604  -12.239 3.431   1.00 85.42 37  A 1 
ATOM 281  N N   . ILE A 1 38  ? -3.963  -8.362  0.759   1.00 88.66 38  A 1 
ATOM 282  C CA  . ILE A 1 38  ? -2.972  -7.354  0.351   1.00 89.62 38  A 1 
ATOM 283  C C   . ILE A 1 38  ? -2.254  -6.724  1.558   1.00 90.89 38  A 1 
ATOM 284  O O   . ILE A 1 38  ? -1.062  -6.430  1.484   1.00 90.90 38  A 1 
ATOM 285  C CB  . ILE A 1 38  ? -3.623  -6.284  -0.550  1.00 88.69 38  A 1 
ATOM 286  C CG1 . ILE A 1 38  ? -2.526  -5.340  -1.095  1.00 85.19 38  A 1 
ATOM 287  C CG2 . ILE A 1 38  ? -4.739  -5.514  0.171   1.00 84.68 38  A 1 
ATOM 288  C CD1 . ILE A 1 38  ? -2.979  -4.434  -2.230  1.00 81.91 38  A 1 
ATOM 289  N N   . LEU A 1 39  ? -2.934  -6.587  2.702   1.00 89.86 39  A 1 
ATOM 290  C CA  . LEU A 1 39  ? -2.330  -6.144  3.963   1.00 90.53 39  A 1 
ATOM 291  C C   . LEU A 1 39  ? -1.148  -7.027  4.375   1.00 91.93 39  A 1 
ATOM 292  O O   . LEU A 1 39  ? -0.125  -6.504  4.794   1.00 91.54 39  A 1 
ATOM 293  C CB  . LEU A 1 39  ? -3.385  -6.145  5.083   1.00 88.85 39  A 1 
ATOM 294  C CG  . LEU A 1 39  ? -4.502  -5.102  4.925   1.00 83.61 39  A 1 
ATOM 295  C CD1 . LEU A 1 39  ? -5.500  -5.248  6.076   1.00 80.81 39  A 1 
ATOM 296  C CD2 . LEU A 1 39  ? -3.957  -3.675  4.946   1.00 80.08 39  A 1 
ATOM 297  N N   . TRP A 1 40  ? -1.258  -8.347  4.216   1.00 90.57 40  A 1 
ATOM 298  C CA  . TRP A 1 40  ? -0.181  -9.281  4.516   1.00 91.52 40  A 1 
ATOM 299  C C   . TRP A 1 40  ? 1.029   -9.033  3.610   1.00 92.54 40  A 1 
ATOM 300  O O   . TRP A 1 40  ? 2.142   -8.913  4.111   1.00 92.46 40  A 1 
ATOM 301  C CB  . TRP A 1 40  ? -0.708  -10.714 4.408   1.00 90.95 40  A 1 
ATOM 302  C CG  . TRP A 1 40  ? 0.300   -11.782 4.676   1.00 89.90 40  A 1 
ATOM 303  C CD1 . TRP A 1 40  ? 0.506   -12.390 5.863   1.00 88.84 40  A 1 
ATOM 304  C CD2 . TRP A 1 40  ? 1.248   -12.387 3.745   1.00 89.95 40  A 1 
ATOM 305  N NE1 . TRP A 1 40  ? 1.505   -13.329 5.738   1.00 88.34 40  A 1 
ATOM 306  C CE2 . TRP A 1 40  ? 2.001   -13.367 4.454   1.00 89.04 40  A 1 
ATOM 307  C CE3 . TRP A 1 40  ? 1.547   -12.208 2.377   1.00 87.80 40  A 1 
ATOM 308  C CZ2 . TRP A 1 40  ? 3.005   -14.133 3.837   1.00 86.65 40  A 1 
ATOM 309  C CZ3 . TRP A 1 40  ? 2.555   -12.968 1.753   1.00 87.52 40  A 1 
ATOM 310  C CH2 . TRP A 1 40  ? 3.280   -13.929 2.479   1.00 86.53 40  A 1 
ATOM 311  N N   . HIS A 1 41  ? 0.818   -8.834  2.300   1.00 91.76 41  A 1 
ATOM 312  C CA  . HIS A 1 41  ? 1.897   -8.497  1.361   1.00 92.73 41  A 1 
ATOM 313  C C   . HIS A 1 41  ? 2.607   -7.190  1.742   1.00 93.73 41  A 1 
ATOM 314  O O   . HIS A 1 41  ? 3.833   -7.144  1.779   1.00 93.67 41  A 1 
ATOM 315  C CB  . HIS A 1 41  ? 1.343   -8.392  -0.064  1.00 92.85 41  A 1 
ATOM 316  C CG  . HIS A 1 41  ? 0.881   -9.705  -0.632  1.00 92.96 41  A 1 
ATOM 317  N ND1 . HIS A 1 41  ? 1.658   -10.590 -1.357  1.00 88.43 41  A 1 
ATOM 318  C CD2 . HIS A 1 41  ? -0.376  -10.224 -0.562  1.00 88.47 41  A 1 
ATOM 319  C CE1 . HIS A 1 41  ? 0.874   -11.617 -1.711  1.00 88.67 41  A 1 
ATOM 320  N NE2 . HIS A 1 41  ? -0.370  -11.432 -1.249  1.00 89.25 41  A 1 
ATOM 321  N N   . ILE A 1 42  ? 1.854   -6.138  2.085   1.00 93.16 42  A 1 
ATOM 322  C CA  . ILE A 1 42  ? 2.411   -4.858  2.544   1.00 93.66 42  A 1 
ATOM 323  C C   . ILE A 1 42  ? 3.247   -5.064  3.815   1.00 94.37 42  A 1 
ATOM 324  O O   . ILE A 1 42  ? 4.367   -4.564  3.912   1.00 94.19 42  A 1 
ATOM 325  C CB  . ILE A 1 42  ? 1.276   -3.829  2.754   1.00 93.26 42  A 1 
ATOM 326  C CG1 . ILE A 1 42  ? 0.629   -3.456  1.399   1.00 92.06 42  A 1 
ATOM 327  C CG2 . ILE A 1 42  ? 1.792   -2.561  3.452   1.00 92.01 42  A 1 
ATOM 328  C CD1 . ILE A 1 42  ? -0.714  -2.728  1.537   1.00 89.20 42  A 1 
ATOM 329  N N   . MET A 1 43  ? 2.739   -5.829  4.776   1.00 93.79 43  A 1 
ATOM 330  C CA  . MET A 1 43  ? 3.462   -6.132  6.015   1.00 94.22 43  A 1 
ATOM 331  C C   . MET A 1 43  ? 4.745   -6.937  5.755   1.00 94.67 43  A 1 
ATOM 332  O O   . MET A 1 43  ? 5.766   -6.642  6.370   1.00 94.32 43  A 1 
ATOM 333  C CB  . MET A 1 43  ? 2.537   -6.863  6.993   1.00 93.76 43  A 1 
ATOM 334  C CG  . MET A 1 43  ? 1.433   -5.943  7.525   1.00 92.31 43  A 1 
ATOM 335  S SD  . MET A 1 43  ? 0.114   -6.784  8.436   1.00 90.46 43  A 1 
ATOM 336  C CE  . MET A 1 43  ? 1.034   -7.248  9.922   1.00 83.53 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? 4.744   -7.886  4.805   1.00 93.93 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? 5.960   -8.616  4.395   1.00 94.02 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? 7.030   -7.694  3.810   1.00 94.72 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? 8.201   -7.886  4.123   1.00 94.25 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? 5.630   -9.740  3.394   1.00 93.40 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? 4.860   -10.923 3.982   1.00 91.16 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? 5.614   -11.741 5.034   1.00 88.35 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? 6.770   -12.569 4.473   1.00 85.24 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? 7.321   -13.469 5.517   1.00 80.07 44  A 1 
ATOM 346  N N   . ILE A 1 45  ? 6.637   -6.678  3.018   1.00 94.80 45  A 1 
ATOM 347  C CA  . ILE A 1 45  ? 7.583   -5.675  2.494   1.00 94.99 45  A 1 
ATOM 348  C C   . ILE A 1 45  ? 8.298   -4.975  3.656   1.00 94.95 45  A 1 
ATOM 349  O O   . ILE A 1 45  ? 9.522   -4.960  3.698   1.00 94.50 45  A 1 
ATOM 350  C CB  . ILE A 1 45  ? 6.878   -4.655  1.564   1.00 95.32 45  A 1 
ATOM 351  C CG1 . ILE A 1 45  ? 6.336   -5.334  0.286   1.00 94.30 45  A 1 
ATOM 352  C CG2 . ILE A 1 45  ? 7.834   -3.511  1.165   1.00 93.95 45  A 1 
ATOM 353  C CD1 . ILE A 1 45  ? 5.292   -4.494  -0.466  1.00 91.83 45  A 1 
ATOM 354  N N   . TYR A 1 46  ? 7.569   -4.448  4.639   1.00 95.87 46  A 1 
ATOM 355  C CA  . TYR A 1 46  ? 8.186   -3.781  5.793   1.00 95.78 46  A 1 
ATOM 356  C C   . TYR A 1 46  ? 9.005   -4.746  6.667   1.00 95.52 46  A 1 
ATOM 357  O O   . TYR A 1 46  ? 10.103  -4.397  7.106   1.00 94.74 46  A 1 
ATOM 358  C CB  . TYR A 1 46  ? 7.103   -3.087  6.618   1.00 95.93 46  A 1 
ATOM 359  C CG  . TYR A 1 46  ? 6.626   -1.777  6.027   1.00 96.10 46  A 1 
ATOM 360  C CD1 . TYR A 1 46  ? 7.420   -0.623  6.164   1.00 95.03 46  A 1 
ATOM 361  C CD2 . TYR A 1 46  ? 5.387   -1.698  5.364   1.00 95.17 46  A 1 
ATOM 362  C CE1 . TYR A 1 46  ? 6.976   0.608   5.649   1.00 94.82 46  A 1 
ATOM 363  C CE2 . TYR A 1 46  ? 4.941   -0.469  4.846   1.00 94.91 46  A 1 
ATOM 364  C CZ  . TYR A 1 46  ? 5.731   0.690   4.995   1.00 95.49 46  A 1 
ATOM 365  O OH  . TYR A 1 46  ? 5.291   1.883   4.520   1.00 94.64 46  A 1 
ATOM 366  N N   . SER A 1 47  ? 8.498   -5.953  6.888   1.00 94.32 47  A 1 
ATOM 367  C CA  . SER A 1 47  ? 9.159   -6.989  7.686   1.00 93.90 47  A 1 
ATOM 368  C C   . SER A 1 47  ? 10.510  -7.408  7.097   1.00 93.85 47  A 1 
ATOM 369  O O   . SER A 1 47  ? 11.458  -7.611  7.849   1.00 93.22 47  A 1 
ATOM 370  C CB  . SER A 1 47  ? 8.232   -8.197  7.812   1.00 93.22 47  A 1 
ATOM 371  O OG  . SER A 1 47  ? 8.765   -9.157  8.702   1.00 87.04 47  A 1 
ATOM 372  N N   . HIS A 1 48  ? 10.633  -7.453  5.762   1.00 93.81 48  A 1 
ATOM 373  C CA  . HIS A 1 48  ? 11.906  -7.704  5.078   1.00 93.90 48  A 1 
ATOM 374  C C   . HIS A 1 48  ? 12.998  -6.698  5.480   1.00 93.88 48  A 1 
ATOM 375  O O   . HIS A 1 48  ? 14.163  -7.058  5.625   1.00 93.06 48  A 1 
ATOM 376  C CB  . HIS A 1 48  ? 11.669  -7.670  3.564   1.00 94.05 48  A 1 
ATOM 377  C CG  . HIS A 1 48  ? 12.943  -7.777  2.769   1.00 93.01 48  A 1 
ATOM 378  N ND1 . HIS A 1 48  ? 13.711  -8.909  2.617   1.00 83.42 48  A 1 
ATOM 379  C CD2 . HIS A 1 48  ? 13.584  -6.764  2.112   1.00 84.47 48  A 1 
ATOM 380  C CE1 . HIS A 1 48  ? 14.786  -8.583  1.880   1.00 86.06 48  A 1 
ATOM 381  N NE2 . HIS A 1 48  ? 14.749  -7.285  1.551   1.00 87.64 48  A 1 
ATOM 382  N N   . TYR A 1 49  ? 12.620  -5.440  5.733   1.00 94.39 49  A 1 
ATOM 383  C CA  . TYR A 1 49  ? 13.524  -4.388  6.206   1.00 94.10 49  A 1 
ATOM 384  C C   . TYR A 1 49  ? 13.631  -4.307  7.743   1.00 93.80 49  A 1 
ATOM 385  O O   . TYR A 1 49  ? 14.205  -3.355  8.268   1.00 92.40 49  A 1 
ATOM 386  C CB  . TYR A 1 49  ? 13.131  -3.054  5.562   1.00 94.46 49  A 1 
ATOM 387  C CG  . TYR A 1 49  ? 13.314  -3.027  4.056   1.00 94.59 49  A 1 
ATOM 388  C CD1 . TYR A 1 49  ? 14.593  -2.820  3.501   1.00 93.46 49  A 1 
ATOM 389  C CD2 . TYR A 1 49  ? 12.213  -3.229  3.208   1.00 93.83 49  A 1 
ATOM 390  C CE1 . TYR A 1 49  ? 14.769  -2.824  2.106   1.00 93.30 49  A 1 
ATOM 391  C CE2 . TYR A 1 49  ? 12.384  -3.239  1.809   1.00 93.76 49  A 1 
ATOM 392  C CZ  . TYR A 1 49  ? 13.664  -3.039  1.258   1.00 94.01 49  A 1 
ATOM 393  O OH  . TYR A 1 49  ? 13.829  -3.058  -0.091  1.00 93.23 49  A 1 
ATOM 394  N N   . GLY A 1 50  ? 13.090  -5.284  8.476   1.00 93.59 50  A 1 
ATOM 395  C CA  . GLY A 1 50  ? 13.183  -5.391  9.938   1.00 93.23 50  A 1 
ATOM 396  C C   . GLY A 1 50  ? 12.091  -4.660  10.723  1.00 93.64 50  A 1 
ATOM 397  O O   . GLY A 1 50  ? 12.154  -4.618  11.951  1.00 92.53 50  A 1 
ATOM 398  N N   . PHE A 1 51  ? 11.072  -4.114  10.060  1.00 94.69 51  A 1 
ATOM 399  C CA  . PHE A 1 51  ? 9.965   -3.408  10.710  1.00 94.85 51  A 1 
ATOM 400  C C   . PHE A 1 51  ? 8.778   -4.344  10.947  1.00 94.97 51  A 1 
ATOM 401  O O   . PHE A 1 51  ? 8.032   -4.675  10.027  1.00 94.13 51  A 1 
ATOM 402  C CB  . PHE A 1 51  ? 9.575   -2.179  9.894   1.00 94.82 51  A 1 
ATOM 403  C CG  . PHE A 1 51  ? 10.725  -1.224  9.656   1.00 94.71 51  A 1 
ATOM 404  C CD1 . PHE A 1 51  ? 11.215  -0.434  10.708  1.00 93.01 51  A 1 
ATOM 405  C CD2 . PHE A 1 51  ? 11.331  -1.154  8.389   1.00 93.39 51  A 1 
ATOM 406  C CE1 . PHE A 1 51  ? 12.301  0.433   10.490  1.00 92.57 51  A 1 
ATOM 407  C CE2 . PHE A 1 51  ? 12.414  -0.289  8.170   1.00 92.78 51  A 1 
ATOM 408  C CZ  . PHE A 1 51  ? 12.898  0.506   9.220   1.00 92.89 51  A 1 
ATOM 409  N N   . ASN A 1 52  ? 8.601   -4.749  12.206  1.00 94.04 52  A 1 
ATOM 410  C CA  . ASN A 1 52  ? 7.663   -5.807  12.604  1.00 94.17 52  A 1 
ATOM 411  C C   . ASN A 1 52  ? 6.572   -5.344  13.587  1.00 94.65 52  A 1 
ATOM 412  O O   . ASN A 1 52  ? 5.764   -6.154  14.040  1.00 93.67 52  A 1 
ATOM 413  C CB  . ASN A 1 52  ? 8.490   -6.978  13.157  1.00 93.18 52  A 1 
ATOM 414  C CG  . ASN A 1 52  ? 9.342   -7.630  12.085  1.00 92.24 52  A 1 
ATOM 415  O OD1 . ASN A 1 52  ? 8.882   -7.922  10.996  1.00 86.81 52  A 1 
ATOM 416  N ND2 . ASN A 1 52  ? 10.599  -7.885  12.349  1.00 86.28 52  A 1 
ATOM 417  N N   . GLU A 1 53  ? 6.527   -4.054  13.938  1.00 94.79 53  A 1 
ATOM 418  C CA  . GLU A 1 53  ? 5.471   -3.499  14.789  1.00 95.60 53  A 1 
ATOM 419  C C   . GLU A 1 53  ? 4.476   -2.689  13.951  1.00 96.23 53  A 1 
ATOM 420  O O   . GLU A 1 53  ? 4.802   -1.631  13.416  1.00 95.45 53  A 1 
ATOM 421  C CB  . GLU A 1 53  ? 6.075   -2.714  15.967  1.00 94.61 53  A 1 
ATOM 422  C CG  . GLU A 1 53  ? 4.983   -2.282  16.961  1.00 87.13 53  A 1 
ATOM 423  C CD  . GLU A 1 53  ? 5.498   -1.853  18.347  1.00 85.73 53  A 1 
ATOM 424  O OE1 . GLU A 1 53  ? 4.634   -1.587  19.225  1.00 76.88 53  A 1 
ATOM 425  O OE2 . GLU A 1 53  ? 6.710   -1.908  18.610  1.00 77.94 53  A 1 
ATOM 426  N N   . PHE A 1 54  ? 3.242   -3.188  13.851  1.00 95.76 54  A 1 
ATOM 427  C CA  . PHE A 1 54  ? 2.205   -2.643  12.979  1.00 95.92 54  A 1 
ATOM 428  C C   . PHE A 1 54  ? 1.041   -2.064  13.776  1.00 95.98 54  A 1 
ATOM 429  O O   . PHE A 1 54  ? 0.544   -2.677  14.720  1.00 95.15 54  A 1 
ATOM 430  C CB  . PHE A 1 54  ? 1.723   -3.722  12.001  1.00 95.77 54  A 1 
ATOM 431  C CG  . PHE A 1 54  ? 2.819   -4.259  11.100  1.00 95.77 54  A 1 
ATOM 432  C CD1 . PHE A 1 54  ? 3.197   -3.544  9.950   1.00 94.44 54  A 1 
ATOM 433  C CD2 . PHE A 1 54  ? 3.487   -5.452  11.432  1.00 94.57 54  A 1 
ATOM 434  C CE1 . PHE A 1 54  ? 4.235   -4.020  9.131   1.00 94.01 54  A 1 
ATOM 435  C CE2 . PHE A 1 54  ? 4.529   -5.926  10.614  1.00 94.03 54  A 1 
ATOM 436  C CZ  . PHE A 1 54  ? 4.903   -5.209  9.464   1.00 94.56 54  A 1 
ATOM 437  N N   . VAL A 1 55  ? 0.550   -0.904  13.339  1.00 96.13 55  A 1 
ATOM 438  C CA  . VAL A 1 55  ? -0.695  -0.290  13.811  1.00 96.26 55  A 1 
ATOM 439  C C   . VAL A 1 55  ? -1.642  -0.181  12.621  1.00 95.97 55  A 1 
ATOM 440  O O   . VAL A 1 55  ? -1.428  0.611   11.709  1.00 94.91 55  A 1 
ATOM 441  C CB  . VAL A 1 55  ? -0.439  1.080   14.469  1.00 96.16 55  A 1 
ATOM 442  C CG1 . VAL A 1 55  ? -1.749  1.675   15.009  1.00 94.70 55  A 1 
ATOM 443  C CG2 . VAL A 1 55  ? 0.550   0.983   15.636  1.00 94.64 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? -2.697  -0.984  12.609  1.00 94.81 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? -3.658  -1.016  11.503  1.00 94.20 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? -4.884  -0.181  11.871  1.00 94.17 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? -5.625  -0.510  12.802  1.00 93.24 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? -4.003  -2.463  11.082  1.00 93.10 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? -2.706  -3.253  10.763  1.00 91.24 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? -4.952  -2.434  9.870   1.00 91.07 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? -2.922  -4.677  10.246  1.00 84.02 56  A 1 
ATOM 452  N N   . CYS A 1 57  ? -5.107  0.893   11.114  1.00 93.77 57  A 1 
ATOM 453  C CA  . CYS A 1 57  ? -6.274  1.758   11.224  1.00 93.26 57  A 1 
ATOM 454  C C   . CYS A 1 57  ? -7.482  1.095   10.550  1.00 92.12 57  A 1 
ATOM 455  O O   . CYS A 1 57  ? -7.697  1.237   9.339   1.00 89.86 57  A 1 
ATOM 456  C CB  . CYS A 1 57  ? -5.955  3.114   10.584  1.00 93.30 57  A 1 
ATOM 457  S SG  . CYS A 1 57  ? -4.618  3.949   11.460  1.00 92.05 57  A 1 
ATOM 458  N N   . CYS A 1 58  ? -8.267  0.376   11.329  1.00 90.89 58  A 1 
ATOM 459  C CA  . CYS A 1 58  ? -9.466  -0.309  10.864  1.00 89.24 58  A 1 
ATOM 460  C C   . CYS A 1 58  ? -10.655 0.660   10.748  1.00 87.19 58  A 1 
ATOM 461  O O   . CYS A 1 58  ? -10.841 1.559   11.564  1.00 81.83 58  A 1 
ATOM 462  C CB  . CYS A 1 58  ? -9.775  -1.473  11.808  1.00 87.99 58  A 1 
ATOM 463  S SG  . CYS A 1 58  ? -8.431  -2.687  11.829  1.00 85.36 58  A 1 
ATOM 464  N N   . GLY A 1 59  ? -11.485 0.457   9.731   1.00 85.25 59  A 1 
ATOM 465  C CA  . GLY A 1 59  ? -12.720 1.214   9.513   1.00 83.34 59  A 1 
ATOM 466  C C   . GLY A 1 59  ? -13.886 0.289   9.166   1.00 82.81 59  A 1 
ATOM 467  O O   . GLY A 1 59  ? -14.187 -0.647  9.894   1.00 78.34 59  A 1 
ATOM 468  N N   . TYR A 1 60  ? -14.517 0.502   8.010   1.00 79.16 60  A 1 
ATOM 469  C CA  . TYR A 1 60  ? -15.686 -0.276  7.568   1.00 77.89 60  A 1 
ATOM 470  C C   . TYR A 1 60  ? -15.460 -1.802  7.511   1.00 78.69 60  A 1 
ATOM 471  O O   . TYR A 1 60  ? -16.378 -2.575  7.769   1.00 75.43 60  A 1 
ATOM 472  C CB  . TYR A 1 60  ? -16.101 0.258   6.194   1.00 73.53 60  A 1 
ATOM 473  C CG  . TYR A 1 60  ? -17.351 -0.373  5.630   1.00 67.75 60  A 1 
ATOM 474  C CD1 . TYR A 1 60  ? -17.290 -1.126  4.446   1.00 62.12 60  A 1 
ATOM 475  C CD2 . TYR A 1 60  ? -18.584 -0.199  6.292   1.00 60.92 60  A 1 
ATOM 476  C CE1 . TYR A 1 60  ? -18.462 -1.689  3.914   1.00 55.06 60  A 1 
ATOM 477  C CE2 . TYR A 1 60  ? -19.755 -0.769  5.764   1.00 55.34 60  A 1 
ATOM 478  C CZ  . TYR A 1 60  ? -19.697 -1.507  4.569   1.00 53.82 60  A 1 
ATOM 479  O OH  . TYR A 1 60  ? -20.831 -2.046  4.050   1.00 51.58 60  A 1 
ATOM 480  N N   . LYS A 1 61  ? -14.234 -2.249  7.225   1.00 78.00 61  A 1 
ATOM 481  C CA  . LYS A 1 61  ? -13.848 -3.674  7.196   1.00 78.56 61  A 1 
ATOM 482  C C   . LYS A 1 61  ? -13.239 -4.173  8.518   1.00 80.69 61  A 1 
ATOM 483  O O   . LYS A 1 61  ? -12.592 -5.217  8.524   1.00 78.16 61  A 1 
ATOM 484  C CB  . LYS A 1 61  ? -12.917 -3.956  6.003   1.00 74.10 61  A 1 
ATOM 485  C CG  . LYS A 1 61  ? -13.516 -3.600  4.639   1.00 69.61 61  A 1 
ATOM 486  C CD  . LYS A 1 61  ? -12.565 -4.042  3.515   1.00 67.50 61  A 1 
ATOM 487  C CE  . LYS A 1 61  ? -13.109 -3.661  2.141   1.00 63.24 61  A 1 
ATOM 488  N NZ  . LYS A 1 61  ? -12.263 -4.208  1.042   1.00 57.68 61  A 1 
ATOM 489  N N   . SER A 1 62  ? -13.404 -3.443  9.625   1.00 80.47 62  A 1 
ATOM 490  C CA  . SER A 1 62  ? -12.764 -3.738  10.919  1.00 82.22 62  A 1 
ATOM 491  C C   . SER A 1 62  ? -12.956 -5.184  11.362  1.00 84.06 62  A 1 
ATOM 492  O O   . SER A 1 62  ? -11.986 -5.822  11.753  1.00 82.98 62  A 1 
ATOM 493  C CB  . SER A 1 62  ? -13.313 -2.798  11.998  1.00 79.79 62  A 1 
ATOM 494  O OG  . SER A 1 62  ? -12.648 -2.978  13.235  1.00 73.03 62  A 1 
ATOM 495  N N   . TYR A 1 63  ? -14.174 -5.719  11.253  1.00 80.92 63  A 1 
ATOM 496  C CA  . TYR A 1 63  ? -14.477 -7.100  11.630  1.00 81.97 63  A 1 
ATOM 497  C C   . TYR A 1 63  ? -13.613 -8.102  10.860  1.00 83.28 63  A 1 
ATOM 498  O O   . TYR A 1 63  ? -12.902 -8.877  11.487  1.00 82.53 63  A 1 
ATOM 499  C CB  . TYR A 1 63  ? -15.969 -7.381  11.428  1.00 79.45 63  A 1 
ATOM 500  C CG  . TYR A 1 63  ? -16.333 -8.823  11.736  1.00 73.84 63  A 1 
ATOM 501  C CD1 . TYR A 1 63  ? -16.384 -9.777  10.702  1.00 68.89 63  A 1 
ATOM 502  C CD2 . TYR A 1 63  ? -16.555 -9.226  13.069  1.00 66.44 63  A 1 
ATOM 503  C CE1 . TYR A 1 63  ? -16.648 -11.128 10.999  1.00 60.16 63  A 1 
ATOM 504  C CE2 . TYR A 1 63  ? -16.820 -10.578 13.369  1.00 60.54 63  A 1 
ATOM 505  C CZ  . TYR A 1 63  ? -16.862 -11.529 12.332  1.00 60.91 63  A 1 
ATOM 506  O OH  . TYR A 1 63  ? -17.097 -12.837 12.618  1.00 57.98 63  A 1 
ATOM 507  N N   . TYR A 1 64  ? -13.596 -8.039  9.524   1.00 80.76 64  A 1 
ATOM 508  C CA  . TYR A 1 64  ? -12.846 -8.990  8.691   1.00 81.63 64  A 1 
ATOM 509  C C   . TYR A 1 64  ? -11.331 -8.902  8.908   1.00 83.28 64  A 1 
ATOM 510  O O   . TYR A 1 64  ? -10.645 -9.917  8.910   1.00 82.16 64  A 1 
ATOM 511  C CB  . TYR A 1 64  ? -13.161 -8.741  7.213   1.00 79.44 64  A 1 
ATOM 512  C CG  . TYR A 1 64  ? -14.597 -9.028  6.840   1.00 75.11 64  A 1 
ATOM 513  C CD1 . TYR A 1 64  ? -15.035 -10.360 6.721   1.00 71.70 64  A 1 
ATOM 514  C CD2 . TYR A 1 64  ? -15.497 -7.976  6.624   1.00 69.88 64  A 1 
ATOM 515  C CE1 . TYR A 1 64  ? -16.373 -10.640 6.382   1.00 65.24 64  A 1 
ATOM 516  C CE2 . TYR A 1 64  ? -16.838 -8.252  6.286   1.00 65.09 64  A 1 
ATOM 517  C CZ  . TYR A 1 64  ? -17.274 -9.585  6.165   1.00 65.56 64  A 1 
ATOM 518  O OH  . TYR A 1 64  ? -18.568 -9.851  5.838   1.00 63.59 64  A 1 
ATOM 519  N N   . ILE A 1 65  ? -10.798 -7.690  9.121   1.00 83.99 65  A 1 
ATOM 520  C CA  . ILE A 1 65  ? -9.370  -7.501  9.406   1.00 85.24 65  A 1 
ATOM 521  C C   . ILE A 1 65  ? -9.021  -8.114  10.766  1.00 86.17 65  A 1 
ATOM 522  O O   . ILE A 1 65  ? -8.038  -8.843  10.883  1.00 85.85 65  A 1 
ATOM 523  C CB  . ILE A 1 65  ? -8.991  -6.005  9.319   1.00 85.07 65  A 1 
ATOM 524  C CG1 . ILE A 1 65  ? -9.180  -5.481  7.874   1.00 83.87 65  A 1 
ATOM 525  C CG2 . ILE A 1 65  ? -7.533  -5.778  9.766   1.00 82.87 65  A 1 
ATOM 526  C CD1 . ILE A 1 65  ? -9.082  -3.955  7.745   1.00 78.63 65  A 1 
ATOM 527  N N   . LYS A 1 66  ? -9.824  -7.845  11.793  1.00 85.32 66  A 1 
ATOM 528  C CA  . LYS A 1 66  ? -9.622  -8.410  13.134  1.00 85.88 66  A 1 
ATOM 529  C C   . LYS A 1 66  ? -9.757  -9.927  13.125  1.00 86.47 66  A 1 
ATOM 530  O O   . LYS A 1 66  ? -8.902  -10.590 13.692  1.00 86.23 66  A 1 
ATOM 531  C CB  . LYS A 1 66  ? -10.601 -7.781  14.138  1.00 85.88 66  A 1 
ATOM 532  C CG  . LYS A 1 66  ? -10.204 -6.342  14.501  1.00 85.10 66  A 1 
ATOM 533  C CD  . LYS A 1 66  ? -11.271 -5.684  15.384  1.00 83.53 66  A 1 
ATOM 534  C CE  . LYS A 1 66  ? -10.829 -4.260  15.736  1.00 79.72 66  A 1 
ATOM 535  N NZ  . LYS A 1 66  ? -11.864 -3.522  16.499  1.00 73.44 66  A 1 
ATOM 536  N N   . ASP A 1 67  ? -10.772 -10.454 12.456  1.00 86.17 67  A 1 
ATOM 537  C CA  . ASP A 1 67  ? -11.031 -11.887 12.329  1.00 85.62 67  A 1 
ATOM 538  C C   . ASP A 1 67  ? -9.857  -12.616 11.662  1.00 85.78 67  A 1 
ATOM 539  O O   . ASP A 1 67  ? -9.341  -13.586 12.216  1.00 85.04 67  A 1 
ATOM 540  C CB  . ASP A 1 67  ? -12.332 -12.064 11.545  1.00 84.27 67  A 1 
ATOM 541  C CG  . ASP A 1 67  ? -12.765 -13.523 11.494  1.00 80.56 67  A 1 
ATOM 542  O OD1 . ASP A 1 67  ? -13.176 -14.012 12.575  1.00 75.71 67  A 1 
ATOM 543  O OD2 . ASP A 1 67  ? -12.711 -14.092 10.389  1.00 74.34 67  A 1 
ATOM 544  N N   . TYR A 1 68  ? -9.345  -12.086 10.548  1.00 83.69 68  A 1 
ATOM 545  C CA  . TYR A 1 68  ? -8.178  -12.656 9.866   1.00 83.94 68  A 1 
ATOM 546  C C   . TYR A 1 68  ? -6.947  -12.758 10.777  1.00 83.81 68  A 1 
ATOM 547  O O   . TYR A 1 68  ? -6.317  -13.807 10.851  1.00 83.11 68  A 1 
ATOM 548  C CB  . TYR A 1 68  ? -7.846  -11.831 8.619   1.00 84.58 68  A 1 
ATOM 549  C CG  . TYR A 1 68  ? -6.617  -12.347 7.887   1.00 84.48 68  A 1 
ATOM 550  C CD1 . TYR A 1 68  ? -5.345  -11.796 8.152   1.00 81.82 68  A 1 
ATOM 551  C CD2 . TYR A 1 68  ? -6.734  -13.429 6.996   1.00 81.89 68  A 1 
ATOM 552  C CE1 . TYR A 1 68  ? -4.198  -12.328 7.526   1.00 79.96 68  A 1 
ATOM 553  C CE2 . TYR A 1 68  ? -5.592  -13.965 6.369   1.00 80.09 68  A 1 
ATOM 554  C CZ  . TYR A 1 68  ? -4.323  -13.415 6.636   1.00 81.57 68  A 1 
ATOM 555  O OH  . TYR A 1 68  ? -3.216  -13.938 6.040   1.00 80.22 68  A 1 
ATOM 556  N N   . PHE A 1 69  ? -6.582  -11.679 11.473  1.00 85.32 69  A 1 
ATOM 557  C CA  . PHE A 1 69  ? -5.392  -11.698 12.333  1.00 85.26 69  A 1 
ATOM 558  C C   . PHE A 1 69  ? -5.615  -12.455 13.648  1.00 84.80 69  A 1 
ATOM 559  O O   . PHE A 1 69  ? -4.674  -13.051 14.165  1.00 82.88 69  A 1 
ATOM 560  C CB  . PHE A 1 69  ? -4.896  -10.269 12.581  1.00 85.88 69  A 1 
ATOM 561  C CG  . PHE A 1 69  ? -4.191  -9.649  11.388  1.00 86.46 69  A 1 
ATOM 562  C CD1 . PHE A 1 69  ? -2.964  -10.177 10.943  1.00 83.64 69  A 1 
ATOM 563  C CD2 . PHE A 1 69  ? -4.751  -8.548  10.716  1.00 84.58 69  A 1 
ATOM 564  C CE1 . PHE A 1 69  ? -2.308  -9.617  9.832   1.00 83.12 69  A 1 
ATOM 565  C CE2 . PHE A 1 69  ? -4.097  -7.986  9.605   1.00 83.17 69  A 1 
ATOM 566  C CZ  . PHE A 1 69  ? -2.876  -8.521  9.163   1.00 84.67 69  A 1 
ATOM 567  N N   . TYR A 1 70  ? -6.835  -12.465 14.177  1.00 83.96 70  A 1 
ATOM 568  C CA  . TYR A 1 70  ? -7.188  -13.261 15.355  1.00 82.80 70  A 1 
ATOM 569  C C   . TYR A 1 70  ? -7.087  -14.764 15.064  1.00 81.28 70  A 1 
ATOM 570  O O   . TYR A 1 70  ? -6.541  -15.511 15.876  1.00 77.81 70  A 1 
ATOM 571  C CB  . TYR A 1 70  ? -8.594  -12.868 15.824  1.00 82.44 70  A 1 
ATOM 572  C CG  . TYR A 1 70  ? -9.020  -13.579 17.094  1.00 81.11 70  A 1 
ATOM 573  C CD1 . TYR A 1 70  ? -9.869  -14.702 17.031  1.00 75.68 70  A 1 
ATOM 574  C CD2 . TYR A 1 70  ? -8.538  -13.133 18.340  1.00 74.79 70  A 1 
ATOM 575  C CE1 . TYR A 1 70  ? -10.233 -15.378 18.212  1.00 70.83 70  A 1 
ATOM 576  C CE2 . TYR A 1 70  ? -8.897  -13.809 19.521  1.00 70.84 70  A 1 
ATOM 577  C CZ  . TYR A 1 70  ? -9.747  -14.933 19.464  1.00 72.36 70  A 1 
ATOM 578  O OH  . TYR A 1 70  ? -10.093 -15.589 20.603  1.00 71.93 70  A 1 
ATOM 579  N N   . HIS A 1 71  ? -7.526  -15.191 13.883  1.00 83.26 71  A 1 
ATOM 580  C CA  . HIS A 1 71  ? -7.438  -16.574 13.407  1.00 81.99 71  A 1 
ATOM 581  C C   . HIS A 1 71  ? -6.233  -16.823 12.485  1.00 81.50 71  A 1 
ATOM 582  O O   . HIS A 1 71  ? -6.272  -17.708 11.634  1.00 79.27 71  A 1 
ATOM 583  C CB  . HIS A 1 71  ? -8.773  -16.960 12.751  1.00 80.69 71  A 1 
ATOM 584  C CG  . HIS A 1 71  ? -9.951  -16.863 13.686  1.00 78.33 71  A 1 
ATOM 585  N ND1 . HIS A 1 71  ? -11.020 -16.014 13.554  1.00 70.90 71  A 1 
ATOM 586  C CD2 . HIS A 1 71  ? -10.171 -17.610 14.812  1.00 70.29 71  A 1 
ATOM 587  C CE1 . HIS A 1 71  ? -11.868 -16.243 14.567  1.00 70.34 71  A 1 
ATOM 588  N NE2 . HIS A 1 71  ? -11.391 -17.215 15.363  1.00 71.34 71  A 1 
ATOM 589  N N   . TYR A 1 72  ? -5.138  -16.069 12.632  1.00 81.07 72  A 1 
ATOM 590  C CA  . TYR A 1 72  ? -4.001  -16.081 11.700  1.00 80.71 72  A 1 
ATOM 591  C C   . TYR A 1 72  ? -3.494  -17.495 11.366  1.00 79.48 72  A 1 
ATOM 592  O O   . TYR A 1 72  ? -3.291  -17.828 10.197  1.00 76.40 72  A 1 
ATOM 593  C CB  . TYR A 1 72  ? -2.862  -15.229 12.274  1.00 80.33 72  A 1 
ATOM 594  C CG  . TYR A 1 72  ? -1.688  -15.100 11.326  1.00 79.59 72  A 1 
ATOM 595  C CD1 . TYR A 1 72  ? -0.530  -15.884 11.503  1.00 76.30 72  A 1 
ATOM 596  C CD2 . TYR A 1 72  ? -1.775  -14.218 10.232  1.00 76.45 72  A 1 
ATOM 597  C CE1 . TYR A 1 72  ? 0.535   -15.782 10.591  1.00 73.31 72  A 1 
ATOM 598  C CE2 . TYR A 1 72  ? -0.713  -14.116 9.319   1.00 73.96 72  A 1 
ATOM 599  C CZ  . TYR A 1 72  ? 0.444   -14.898 9.496   1.00 75.62 72  A 1 
ATOM 600  O OH  . TYR A 1 72  ? 1.467   -14.806 8.605   1.00 74.67 72  A 1 
ATOM 601  N N   . TYR A 1 73  ? -3.330  -18.337 12.382  1.00 78.28 73  A 1 
ATOM 602  C CA  . TYR A 1 73  ? -2.859  -19.712 12.191  1.00 77.10 73  A 1 
ATOM 603  C C   . TYR A 1 73  ? -3.869  -20.594 11.445  1.00 77.41 73  A 1 
ATOM 604  O O   . TYR A 1 73  ? -3.455  -21.451 10.675  1.00 74.75 73  A 1 
ATOM 605  C CB  . TYR A 1 73  ? -2.481  -20.321 13.541  1.00 74.43 73  A 1 
ATOM 606  C CG  . TYR A 1 73  ? -1.286  -19.655 14.196  1.00 73.54 73  A 1 
ATOM 607  C CD1 . TYR A 1 73  ? -0.010  -19.779 13.609  1.00 69.15 73  A 1 
ATOM 608  C CD2 . TYR A 1 73  ? -1.442  -18.914 15.382  1.00 69.75 73  A 1 
ATOM 609  C CE1 . TYR A 1 73  ? 1.107   -19.164 14.204  1.00 64.21 73  A 1 
ATOM 610  C CE2 . TYR A 1 73  ? -0.325  -18.297 15.982  1.00 65.16 73  A 1 
ATOM 611  C CZ  . TYR A 1 73  ? 0.951   -18.425 15.395  1.00 66.43 73  A 1 
ATOM 612  O OH  . TYR A 1 73  ? 2.027   -17.835 15.979  1.00 63.56 73  A 1 
ATOM 613  N N   . MET A 1 74  ? -5.168  -20.356 11.570  1.00 78.20 74  A 1 
ATOM 614  C CA  . MET A 1 74  ? -6.186  -21.108 10.814  1.00 77.50 74  A 1 
ATOM 615  C C   . MET A 1 74  ? -6.108  -20.854 9.303   1.00 78.31 74  A 1 
ATOM 616  O O   . MET A 1 74  ? -6.529  -21.698 8.521   1.00 75.33 74  A 1 
ATOM 617  C CB  . MET A 1 74  ? -7.598  -20.768 11.304  1.00 75.76 74  A 1 
ATOM 618  C CG  . MET A 1 74  ? -7.839  -21.168 12.761  1.00 70.18 74  A 1 
ATOM 619  S SD  . MET A 1 74  ? -9.515  -20.845 13.378  1.00 64.95 74  A 1 
ATOM 620  C CE  . MET A 1 74  ? -10.504 -21.933 12.329  1.00 57.32 74  A 1 
ATOM 621  N N   . HIS A 1 75  ? -5.554  -19.705 8.889   1.00 80.33 75  A 1 
ATOM 622  C CA  . HIS A 1 75  ? -5.352  -19.365 7.476   1.00 77.17 75  A 1 
ATOM 623  C C   . HIS A 1 75  ? -4.021  -19.873 6.907   1.00 75.80 75  A 1 
ATOM 624  O O   . HIS A 1 75  ? -3.786  -19.750 5.705   1.00 72.82 75  A 1 
ATOM 625  C CB  . HIS A 1 75  ? -5.445  -17.841 7.320   1.00 76.62 75  A 1 
ATOM 626  C CG  . HIS A 1 75  ? -6.801  -17.293 7.678   1.00 76.44 75  A 1 
ATOM 627  N ND1 . HIS A 1 75  ? -7.971  -17.521 6.976   1.00 69.15 75  A 1 
ATOM 628  C CD2 . HIS A 1 75  ? -7.098  -16.490 8.740   1.00 69.74 75  A 1 
ATOM 629  C CE1 . HIS A 1 75  ? -8.956  -16.867 7.612   1.00 71.51 75  A 1 
ATOM 630  N NE2 . HIS A 1 75  ? -8.463  -16.225 8.688   1.00 72.18 75  A 1 
ATOM 631  N N   . THR A 1 76  ? -3.119  -20.347 7.757   1.00 78.83 76  A 1 
ATOM 632  C CA  . THR A 1 76  ? -1.720  -20.608 7.375   1.00 77.50 76  A 1 
ATOM 633  C C   . THR A 1 76  ? -1.230  -22.013 7.708   1.00 79.41 76  A 1 
ATOM 634  O O   . THR A 1 76  ? -0.138  -22.370 7.271   1.00 76.51 76  A 1 
ATOM 635  C CB  . THR A 1 76  ? -0.769  -19.576 7.999   1.00 73.57 76  A 1 
ATOM 636  O OG1 . THR A 1 76  ? -0.901  -19.536 9.401   1.00 68.27 76  A 1 
ATOM 637  C CG2 . THR A 1 76  ? -1.037  -18.155 7.504   1.00 68.01 76  A 1 
ATOM 638  N N   . THR A 1 77  ? -1.994  -22.796 8.468   1.00 80.83 77  A 1 
ATOM 639  C CA  . THR A 1 77  ? -1.555  -24.107 8.959   1.00 83.16 77  A 1 
ATOM 640  C C   . THR A 1 77  ? -2.684  -25.127 8.936   1.00 85.68 77  A 1 
ATOM 641  O O   . THR A 1 77  ? -3.852  -24.771 9.089   1.00 84.22 77  A 1 
ATOM 642  C CB  . THR A 1 77  ? -0.994  -24.021 10.388  1.00 79.87 77  A 1 
ATOM 643  O OG1 . THR A 1 77  ? -1.998  -23.846 11.361  1.00 71.32 77  A 1 
ATOM 644  C CG2 . THR A 1 77  ? -0.008  -22.871 10.577  1.00 72.03 77  A 1 
ATOM 645  N N   . ASP A 1 78  ? -2.318  -26.404 8.856   1.00 83.88 78  A 1 
ATOM 646  C CA  . ASP A 1 78  ? -3.247  -27.493 9.133   1.00 85.45 78  A 1 
ATOM 647  C C   . ASP A 1 78  ? -3.622  -27.510 10.618  1.00 86.51 78  A 1 
ATOM 648  O O   . ASP A 1 78  ? -2.817  -27.177 11.495  1.00 85.84 78  A 1 
ATOM 649  C CB  . ASP A 1 78  ? -2.643  -28.840 8.712   1.00 84.16 78  A 1 
ATOM 650  C CG  . ASP A 1 78  ? -2.314  -28.919 7.221   1.00 83.11 78  A 1 
ATOM 651  O OD1 . ASP A 1 78  ? -3.122  -28.404 6.420   1.00 80.06 78  A 1 
ATOM 652  O OD2 . ASP A 1 78  ? -1.249  -29.500 6.908   1.00 79.19 78  A 1 
ATOM 653  N N   . ILE A 1 79  ? -4.852  -27.935 10.915  1.00 86.25 79  A 1 
ATOM 654  C CA  . ILE A 1 79  ? -5.355  -28.006 12.288  1.00 87.49 79  A 1 
ATOM 655  C C   . ILE A 1 79  ? -5.967  -29.371 12.596  1.00 89.20 79  A 1 
ATOM 656  O O   . ILE A 1 79  ? -6.649  -29.976 11.769  1.00 89.44 79  A 1 
ATOM 657  C CB  . ILE A 1 79  ? -6.322  -26.845 12.615  1.00 85.36 79  A 1 
ATOM 658  C CG1 . ILE A 1 79  ? -7.614  -26.875 11.769  1.00 78.00 79  A 1 
ATOM 659  C CG2 . ILE A 1 79  ? -5.602  -25.493 12.482  1.00 78.10 79  A 1 
ATOM 660  C CD1 . ILE A 1 79  ? -8.677  -25.858 12.221  1.00 73.54 79  A 1 
ATOM 661  N N   . THR A 1 80  ? -5.771  -29.830 13.823  1.00 89.22 80  A 1 
ATOM 662  C CA  . THR A 1 80  ? -6.528  -30.946 14.403  1.00 90.07 80  A 1 
ATOM 663  C C   . THR A 1 80  ? -7.468  -30.409 15.476  1.00 90.10 80  A 1 
ATOM 664  O O   . THR A 1 80  ? -7.031  -29.757 16.427  1.00 89.98 80  A 1 
ATOM 665  C CB  . THR A 1 80  ? -5.610  -32.032 14.979  1.00 90.46 80  A 1 
ATOM 666  O OG1 . THR A 1 80  ? -4.845  -32.604 13.948  1.00 87.02 80  A 1 
ATOM 667  C CG2 . THR A 1 80  ? -6.381  -33.183 15.623  1.00 86.58 80  A 1 
ATOM 668  N N   . LEU A 1 81  ? -8.754  -30.717 15.322  1.00 87.57 81  A 1 
ATOM 669  C CA  . LEU A 1 81  ? -9.795  -30.418 16.304  1.00 87.68 81  A 1 
ATOM 670  C C   . LEU A 1 81  ? -10.118 -31.692 17.089  1.00 89.49 81  A 1 
ATOM 671  O O   . LEU A 1 81  ? -10.832 -32.567 16.598  1.00 89.90 81  A 1 
ATOM 672  C CB  . LEU A 1 81  ? -11.039 -29.866 15.578  1.00 86.27 81  A 1 
ATOM 673  C CG  . LEU A 1 81  ? -10.818 -28.560 14.793  1.00 80.13 81  A 1 
ATOM 674  C CD1 . LEU A 1 81  ? -12.090 -28.203 14.021  1.00 73.87 81  A 1 
ATOM 675  C CD2 . LEU A 1 81  ? -10.483 -27.394 15.715  1.00 74.31 81  A 1 
ATOM 676  N N   . ASP A 1 82  ? -9.600  -31.799 18.304  1.00 89.70 82  A 1 
ATOM 677  C CA  . ASP A 1 82  ? -10.001 -32.847 19.240  1.00 91.70 82  A 1 
ATOM 678  C C   . ASP A 1 82  ? -11.191 -32.351 20.065  1.00 91.83 82  A 1 
ATOM 679  O O   . ASP A 1 82  ? -11.040 -31.687 21.096  1.00 91.23 82  A 1 
ATOM 680  C CB  . ASP A 1 82  ? -8.812  -33.296 20.099  1.00 92.58 82  A 1 
ATOM 681  C CG  . ASP A 1 82  ? -9.155  -34.489 21.003  1.00 93.42 82  A 1 
ATOM 682  O OD1 . ASP A 1 82  ? -10.360 -34.787 21.202  1.00 88.29 82  A 1 
ATOM 683  O OD2 . ASP A 1 82  ? -8.195  -35.097 21.523  1.00 89.16 82  A 1 
ATOM 684  N N   . LEU A 1 83  ? -12.385 -32.666 19.578  1.00 91.00 83  A 1 
ATOM 685  C CA  . LEU A 1 83  ? -13.637 -32.272 20.229  1.00 90.72 83  A 1 
ATOM 686  C C   . LEU A 1 83  ? -13.856 -32.990 21.567  1.00 91.36 83  A 1 
ATOM 687  O O   . LEU A 1 83  ? -14.533 -32.453 22.437  1.00 91.67 83  A 1 
ATOM 688  C CB  . LEU A 1 83  ? -14.817 -32.533 19.279  1.00 91.79 83  A 1 
ATOM 689  C CG  . LEU A 1 83  ? -14.774 -31.770 17.940  1.00 90.17 83  A 1 
ATOM 690  C CD1 . LEU A 1 83  ? -16.030 -32.097 17.132  1.00 84.15 83  A 1 
ATOM 691  C CD2 . LEU A 1 83  ? -14.712 -30.252 18.136  1.00 85.19 83  A 1 
ATOM 692  N N   . SER A 1 84  ? -13.279 -34.185 21.744  1.00 93.26 84  A 1 
ATOM 693  C CA  . SER A 1 84  ? -13.413 -34.949 22.989  1.00 92.66 84  A 1 
ATOM 694  C C   . SER A 1 84  ? -12.593 -34.339 24.124  1.00 93.16 84  A 1 
ATOM 695  O O   . SER A 1 84  ? -13.051 -34.281 25.262  1.00 93.36 84  A 1 
ATOM 696  C CB  . SER A 1 84  ? -13.044 -36.417 22.755  1.00 94.49 84  A 1 
ATOM 697  O OG  . SER A 1 84  ? -11.653 -36.634 22.629  1.00 87.38 84  A 1 
ATOM 698  N N   . ALA A 1 85  ? -11.399 -33.815 23.788  1.00 94.10 85  A 1 
ATOM 699  C CA  . ALA A 1 85  ? -10.511 -33.121 24.714  1.00 94.08 85  A 1 
ATOM 700  C C   . ALA A 1 85  ? -10.699 -31.590 24.728  1.00 94.54 85  A 1 
ATOM 701  O O   . ALA A 1 85  ? -10.001 -30.908 25.485  1.00 92.65 85  A 1 
ATOM 702  C CB  . ALA A 1 85  ? -9.072  -33.522 24.375  1.00 94.57 85  A 1 
ATOM 703  N N   . ASN A 1 86  ? -11.595 -31.047 23.886  1.00 93.77 86  A 1 
ATOM 704  C CA  . ASN A 1 86  ? -11.774 -29.611 23.656  1.00 92.64 86  A 1 
ATOM 705  C C   . ASN A 1 86  ? -10.440 -28.892 23.373  1.00 91.48 86  A 1 
ATOM 706  O O   . ASN A 1 86  ? -10.090 -27.896 24.019  1.00 89.73 86  A 1 
ATOM 707  C CB  . ASN A 1 86  ? -12.590 -29.006 24.805  1.00 92.58 86  A 1 
ATOM 708  C CG  . ASN A 1 86  ? -13.015 -27.578 24.518  1.00 87.91 86  A 1 
ATOM 709  O OD1 . ASN A 1 86  ? -13.277 -27.177 23.400  1.00 81.33 86  A 1 
ATOM 710  N ND2 . ASN A 1 86  ? -13.125 -26.756 25.535  1.00 80.44 86  A 1 
ATOM 711  N N   . LYS A 1 87  ? -9.648  -29.429 22.424  1.00 93.36 87  A 1 
ATOM 712  C CA  . LYS A 1 87  ? -8.292  -28.959 22.113  1.00 91.69 87  A 1 
ATOM 713  C C   . LYS A 1 87  ? -8.117  -28.702 20.619  1.00 90.58 87  A 1 
ATOM 714  O O   . LYS A 1 87  ? -8.534  -29.500 19.784  1.00 89.19 87  A 1 
ATOM 715  C CB  . LYS A 1 87  ? -7.278  -29.980 22.655  1.00 90.50 87  A 1 
ATOM 716  C CG  . LYS A 1 87  ? -5.827  -29.500 22.489  1.00 82.56 87  A 1 
ATOM 717  C CD  . LYS A 1 87  ? -4.846  -30.558 23.002  1.00 80.45 87  A 1 
ATOM 718  C CE  . LYS A 1 87  ? -3.419  -30.084 22.736  1.00 70.42 87  A 1 
ATOM 719  N NZ  . LYS A 1 87  ? -2.432  -31.149 23.044  1.00 63.20 87  A 1 
ATOM 720  N N   . ILE A 1 88  ? -7.418  -27.606 20.288  1.00 87.38 88  A 1 
ATOM 721  C CA  . ILE A 1 88  ? -6.960  -27.287 18.933  1.00 86.13 88  A 1 
ATOM 722  C C   . ILE A 1 88  ? -5.441  -27.464 18.887  1.00 86.75 88  A 1 
ATOM 723  O O   . ILE A 1 88  ? -4.728  -26.968 19.759  1.00 86.26 88  A 1 
ATOM 724  C CB  . ILE A 1 88  ? -7.407  -25.875 18.498  1.00 84.53 88  A 1 
ATOM 725  C CG1 . ILE A 1 88  ? -8.935  -25.719 18.674  1.00 79.44 88  A 1 
ATOM 726  C CG2 . ILE A 1 88  ? -6.969  -25.618 17.043  1.00 80.14 88  A 1 
ATOM 727  C CD1 . ILE A 1 88  ? -9.503  -24.362 18.267  1.00 73.99 88  A 1 
ATOM 728  N N   . THR A 1 89  ? -4.947  -28.184 17.871  1.00 87.27 89  A 1 
ATOM 729  C CA  . THR A 1 89  ? -3.514  -28.322 17.594  1.00 87.02 89  A 1 
ATOM 730  C C   . THR A 1 89  ? -3.223  -27.768 16.207  1.00 87.41 89  A 1 
ATOM 731  O O   . THR A 1 89  ? -3.878  -28.164 15.245  1.00 87.09 89  A 1 
ATOM 732  C CB  . THR A 1 89  ? -3.059  -29.782 17.706  1.00 87.41 89  A 1 
ATOM 733  O OG1 . THR A 1 89  ? -3.388  -30.277 18.992  1.00 83.23 89  A 1 
ATOM 734  C CG2 . THR A 1 89  ? -1.547  -29.940 17.538  1.00 82.46 89  A 1 
ATOM 735  N N   . TYR A 1 90  ? -2.245  -26.855 16.104  1.00 85.95 90  A 1 
ATOM 736  C CA  . TYR A 1 90  ? -1.758  -26.299 14.843  1.00 84.53 90  A 1 
ATOM 737  C C   . TYR A 1 90  ? -0.528  -27.082 14.383  1.00 84.71 90  A 1 
ATOM 738  O O   . TYR A 1 90  ? 0.381   -27.330 15.179  1.00 82.82 90  A 1 
ATOM 739  C CB  . TYR A 1 90  ? -1.438  -24.809 15.025  1.00 83.14 90  A 1 
ATOM 740  C CG  . TYR A 1 90  ? -2.623  -23.976 15.483  1.00 81.32 90  A 1 
ATOM 741  C CD1 . TYR A 1 90  ? -3.571  -23.536 14.545  1.00 78.09 90  A 1 
ATOM 742  C CD2 . TYR A 1 90  ? -2.787  -23.655 16.846  1.00 78.33 90  A 1 
ATOM 743  C CE1 . TYR A 1 90  ? -4.679  -22.769 14.962  1.00 76.37 90  A 1 
ATOM 744  C CE2 . TYR A 1 90  ? -3.895  -22.891 17.266  1.00 75.93 90  A 1 
ATOM 745  C CZ  . TYR A 1 90  ? -4.843  -22.446 16.321  1.00 76.92 90  A 1 
ATOM 746  O OH  . TYR A 1 90  ? -5.908  -21.705 16.720  1.00 74.42 90  A 1 
ATOM 747  N N   . HIS A 1 91  ? -0.487  -27.458 13.100  1.00 85.04 91  A 1 
ATOM 748  C CA  . HIS A 1 91  ? 0.604   -28.215 12.487  1.00 83.11 91  A 1 
ATOM 749  C C   . HIS A 1 91  ? 1.392   -27.331 11.527  1.00 80.26 91  A 1 
ATOM 750  O O   . HIS A 1 91  ? 0.827   -26.461 10.875  1.00 75.63 91  A 1 
ATOM 751  C CB  . HIS A 1 91  ? 0.038   -29.442 11.763  1.00 84.60 91  A 1 
ATOM 752  C CG  . HIS A 1 91  ? -0.759  -30.340 12.666  1.00 86.78 91  A 1 
ATOM 753  N ND1 . HIS A 1 91  ? -0.233  -31.194 13.623  1.00 78.50 91  A 1 
ATOM 754  C CD2 . HIS A 1 91  ? -2.121  -30.442 12.694  1.00 79.03 91  A 1 
ATOM 755  C CE1 . HIS A 1 91  ? -1.268  -31.804 14.205  1.00 82.59 91  A 1 
ATOM 756  N NE2 . HIS A 1 91  ? -2.422  -31.374 13.674  1.00 83.49 91  A 1 
ATOM 757  N N   . ASN A 1 92  ? 2.713   -27.563 11.431  1.00 76.81 92  A 1 
ATOM 758  C CA  . ASN A 1 92  ? 3.602   -26.851 10.501  1.00 73.35 92  A 1 
ATOM 759  C C   . ASN A 1 92  ? 3.441   -25.318 10.539  1.00 73.17 92  A 1 
ATOM 760  O O   . ASN A 1 92  ? 3.505   -24.650 9.511   1.00 68.03 92  A 1 
ATOM 761  C CB  . ASN A 1 92  ? 3.439   -27.452 9.093   1.00 69.65 92  A 1 
ATOM 762  C CG  . ASN A 1 92  ? 3.669   -28.948 9.072   1.00 63.91 92  A 1 
ATOM 763  O OD1 . ASN A 1 92  ? 4.514   -29.482 9.773   1.00 59.40 92  A 1 
ATOM 764  N ND2 . ASN A 1 92  ? 2.903   -29.674 8.291   1.00 57.08 92  A 1 
ATOM 765  N N   . SER A 1 93  ? 3.209   -24.750 11.722  1.00 72.55 93  A 1 
ATOM 766  C CA  . SER A 1 93  ? 2.951   -23.320 11.870  1.00 70.38 93  A 1 
ATOM 767  C C   . SER A 1 93  ? 4.206   -22.500 11.575  1.00 71.74 93  A 1 
ATOM 768  O O   . SER A 1 93  ? 5.164   -22.531 12.354  1.00 65.90 93  A 1 
ATOM 769  C CB  . SER A 1 93  ? 2.414   -23.011 13.270  1.00 64.16 93  A 1 
ATOM 770  O OG  . SER A 1 93  ? 3.335   -23.401 14.270  1.00 57.97 93  A 1 
ATOM 771  N N   . SER A 1 94  ? 4.181   -21.720 10.492  1.00 72.30 94  A 1 
ATOM 772  C CA  . SER A 1 94  ? 5.130   -20.628 10.287  1.00 71.95 94  A 1 
ATOM 773  C C   . SER A 1 94  ? 4.547   -19.357 10.905  1.00 74.45 94  A 1 
ATOM 774  O O   . SER A 1 94  ? 3.451   -18.921 10.548  1.00 69.88 94  A 1 
ATOM 775  C CB  . SER A 1 94  ? 5.477   -20.460 8.805   1.00 65.85 94  A 1 
ATOM 776  O OG  . SER A 1 94  ? 4.342   -20.174 8.025   1.00 56.59 94  A 1 
ATOM 777  N N   . SER A 1 95  ? 5.254   -18.774 11.872  1.00 76.43 95  A 1 
ATOM 778  C CA  . SER A 1 95  ? 4.855   -17.520 12.507  1.00 77.21 95  A 1 
ATOM 779  C C   . SER A 1 95  ? 5.677   -16.365 11.959  1.00 80.68 95  A 1 
ATOM 780  O O   . SER A 1 95  ? 6.902   -16.444 11.895  1.00 77.54 95  A 1 
ATOM 781  C CB  . SER A 1 95  ? 5.010   -17.608 14.022  1.00 70.52 95  A 1 
ATOM 782  O OG  . SER A 1 95  ? 4.502   -16.441 14.634  1.00 61.34 95  A 1 
ATOM 783  N N   . GLU A 1 96  ? 5.001   -15.274 11.615  1.00 84.09 96  A 1 
ATOM 784  C CA  . GLU A 1 96  ? 5.668   -14.004 11.353  1.00 85.65 96  A 1 
ATOM 785  C C   . GLU A 1 96  ? 6.096   -13.345 12.680  1.00 86.79 96  A 1 
ATOM 786  O O   . GLU A 1 96  ? 5.362   -13.442 13.672  1.00 85.31 96  A 1 
ATOM 787  C CB  . GLU A 1 96  ? 4.733   -13.083 10.560  1.00 85.33 96  A 1 
ATOM 788  C CG  . GLU A 1 96  ? 4.302   -13.660 9.195   1.00 83.40 96  A 1 
ATOM 789  C CD  . GLU A 1 96  ? 5.434   -13.789 8.170   1.00 84.09 96  A 1 
ATOM 790  O OE1 . GLU A 1 96  ? 5.204   -14.415 7.116   1.00 76.98 96  A 1 
ATOM 791  O OE2 . GLU A 1 96  ? 6.517   -13.185 8.337   1.00 78.67 96  A 1 
ATOM 792  N N   . PRO A 1 97  ? 7.234   -12.630 12.732  1.00 87.51 97  A 1 
ATOM 793  C CA  . PRO A 1 97  ? 7.714   -11.976 13.951  1.00 88.34 97  A 1 
ATOM 794  C C   . PRO A 1 97  ? 6.972   -10.656 14.236  1.00 90.00 97  A 1 
ATOM 795  O O   . PRO A 1 97  ? 7.581   -9.657  14.622  1.00 88.83 97  A 1 
ATOM 796  C CB  . PRO A 1 97  ? 9.220   -11.810 13.712  1.00 87.06 97  A 1 
ATOM 797  C CG  . PRO A 1 97  ? 9.278   -11.532 12.214  1.00 87.74 97  A 1 
ATOM 798  C CD  . PRO A 1 97  ? 8.184   -12.445 11.654  1.00 89.21 97  A 1 
ATOM 799  N N   . TRP A 1 98  ? 5.649   -10.623 13.989  1.00 90.86 98  A 1 
ATOM 800  C CA  . TRP A 1 98  ? 4.874   -9.391  13.972  1.00 91.76 98  A 1 
ATOM 801  C C   . TRP A 1 98  ? 4.172   -9.122  15.296  1.00 92.17 98  A 1 
ATOM 802  O O   . TRP A 1 98  ? 3.516   -9.989  15.870  1.00 90.99 98  A 1 
ATOM 803  C CB  . TRP A 1 98  ? 3.849   -9.425  12.833  1.00 91.28 98  A 1 
ATOM 804  C CG  . TRP A 1 98  ? 4.405   -9.546  11.448  1.00 91.25 98  A 1 
ATOM 805  C CD1 . TRP A 1 98  ? 5.689   -9.348  11.067  1.00 89.88 98  A 1 
ATOM 806  C CD2 . TRP A 1 98  ? 3.687   -9.901  10.232  1.00 91.12 98  A 1 
ATOM 807  N NE1 . TRP A 1 98  ? 5.813   -9.560  9.714   1.00 89.77 98  A 1 
ATOM 808  C CE2 . TRP A 1 98  ? 4.608   -9.898  9.147   1.00 90.47 98  A 1 
ATOM 809  C CE3 . TRP A 1 98  ? 2.346   -10.225 9.939   1.00 89.55 98  A 1 
ATOM 810  C CZ2 . TRP A 1 98  ? 4.216   -10.192 7.835   1.00 89.51 98  A 1 
ATOM 811  C CZ3 . TRP A 1 98  ? 1.942   -10.519 8.626   1.00 89.58 98  A 1 
ATOM 812  C CH2 . TRP A 1 98  ? 2.875   -10.505 7.578   1.00 89.06 98  A 1 
ATOM 813  N N   . LYS A 1 99  ? 4.206   -7.855  15.721  1.00 92.61 99  A 1 
ATOM 814  C CA  . LYS A 1 99  ? 3.328   -7.316  16.762  1.00 93.61 99  A 1 
ATOM 815  C C   . LYS A 1 99  ? 2.309   -6.395  16.098  1.00 94.44 99  A 1 
ATOM 816  O O   . LYS A 1 99  ? 2.682   -5.400  15.482  1.00 93.97 99  A 1 
ATOM 817  C CB  . LYS A 1 99  ? 4.187   -6.607  17.811  1.00 92.55 99  A 1 
ATOM 818  C CG  . LYS A 1 99  ? 3.346   -6.015  18.946  1.00 87.91 99  A 1 
ATOM 819  C CD  . LYS A 1 99  ? 4.288   -5.300  19.921  1.00 85.85 99  A 1 
ATOM 820  C CE  . LYS A 1 99  ? 3.516   -4.482  20.952  1.00 76.80 99  A 1 
ATOM 821  N NZ  . LYS A 1 99  ? 4.364   -3.369  21.438  1.00 70.46 99  A 1 
ATOM 822  N N   . ILE A 1 100 ? 1.027   -6.721  16.225  1.00 93.84 100 A 1 
ATOM 823  C CA  . ILE A 1 100 ? -0.044  -6.048  15.481  1.00 94.02 100 A 1 
ATOM 824  C C   . ILE A 1 100 ? -1.042  -5.419  16.453  1.00 94.13 100 A 1 
ATOM 825  O O   . ILE A 1 100 ? -1.645  -6.107  17.272  1.00 93.22 100 A 1 
ATOM 826  C CB  . ILE A 1 100 ? -0.740  -7.016  14.495  1.00 93.20 100 A 1 
ATOM 827  C CG1 . ILE A 1 100 ? 0.289   -7.782  13.621  1.00 90.88 100 A 1 
ATOM 828  C CG2 . ILE A 1 100 ? -1.725  -6.225  13.616  1.00 90.78 100 A 1 
ATOM 829  C CD1 . ILE A 1 100 ? -0.343  -8.848  12.722  1.00 87.15 100 A 1 
ATOM 830  N N   . THR A 1 101 ? -1.250  -4.112  16.323  1.00 94.89 101 A 1 
ATOM 831  C CA  . THR A 1 101 ? -2.298  -3.370  17.034  1.00 94.84 101 A 1 
ATOM 832  C C   . THR A 1 101 ? -3.409  -3.010  16.050  1.00 94.70 101 A 1 
ATOM 833  O O   . THR A 1 101 ? -3.192  -2.270  15.095  1.00 93.83 101 A 1 
ATOM 834  C CB  . THR A 1 101 ? -1.725  -2.115  17.708  1.00 94.80 101 A 1 
ATOM 835  O OG1 . THR A 1 101 ? -0.674  -2.476  18.574  1.00 92.37 101 A 1 
ATOM 836  C CG2 . THR A 1 101 ? -2.764  -1.396  18.565  1.00 92.30 101 A 1 
ATOM 837  N N   . LEU A 1 102 ? -4.606  -3.537  16.275  1.00 93.90 102 A 1 
ATOM 838  C CA  . LEU A 1 102 ? -5.781  -3.318  15.424  1.00 93.27 102 A 1 
ATOM 839  C C   . LEU A 1 102 ? -6.688  -2.260  16.060  1.00 93.20 102 A 1 
ATOM 840  O O   . LEU A 1 102 ? -7.409  -2.550  17.018  1.00 91.93 102 A 1 
ATOM 841  C CB  . LEU A 1 102 ? -6.522  -4.654  15.216  1.00 92.30 102 A 1 
ATOM 842  C CG  . LEU A 1 102 ? -5.691  -5.762  14.540  1.00 90.85 102 A 1 
ATOM 843  C CD1 . LEU A 1 102 ? -6.490  -7.063  14.511  1.00 87.70 102 A 1 
ATOM 844  C CD2 . LEU A 1 102 ? -5.319  -5.411  13.107  1.00 87.65 102 A 1 
ATOM 845  N N   . VAL A 1 103 ? -6.655  -1.042  15.524  1.00 92.82 103 A 1 
ATOM 846  C CA  . VAL A 1 103 ? -7.362  0.112   16.094  1.00 92.72 103 A 1 
ATOM 847  C C   . VAL A 1 103 ? -8.625  0.402   15.295  1.00 92.26 103 A 1 
ATOM 848  O O   . VAL A 1 103 ? -8.571  0.631   14.088  1.00 91.08 103 A 1 
ATOM 849  C CB  . VAL A 1 103 ? -6.459  1.355   16.166  1.00 92.78 103 A 1 
ATOM 850  C CG1 . VAL A 1 103 ? -7.158  2.491   16.928  1.00 90.55 103 A 1 
ATOM 851  C CG2 . VAL A 1 103 ? -5.136  1.041   16.876  1.00 90.64 103 A 1 
ATOM 852  N N   . ASP A 1 104 ? -9.772  0.438   15.966  1.00 91.65 104 A 1 
ATOM 853  C CA  . ASP A 1 104 ? -10.998 0.939   15.350  1.00 90.97 104 A 1 
ATOM 854  C C   . ASP A 1 104 ? -10.942 2.466   15.257  1.00 90.88 104 A 1 
ATOM 855  O O   . ASP A 1 104 ? -11.073 3.185   16.250  1.00 88.32 104 A 1 
ATOM 856  C CB  . ASP A 1 104 ? -12.238 0.446   16.107  1.00 88.60 104 A 1 
ATOM 857  C CG  . ASP A 1 104 ? -13.506 0.635   15.270  1.00 80.15 104 A 1 
ATOM 858  O OD1 . ASP A 1 104 ? -13.564 1.601   14.467  1.00 74.83 104 A 1 
ATOM 859  O OD2 . ASP A 1 104 ? -14.378 -0.252  15.378  1.00 73.15 104 A 1 
ATOM 860  N N   . THR A 1 105 ? -10.730 2.970   14.048  1.00 89.59 105 A 1 
ATOM 861  C CA  . THR A 1 105 ? -10.624 4.410   13.792  1.00 89.04 105 A 1 
ATOM 862  C C   . THR A 1 105 ? -11.937 5.031   13.321  1.00 88.86 105 A 1 
ATOM 863  O O   . THR A 1 105 ? -11.961 6.195   12.937  1.00 86.00 105 A 1 
ATOM 864  C CB  . THR A 1 105 ? -9.453  4.738   12.854  1.00 88.23 105 A 1 
ATOM 865  O OG1 . THR A 1 105 ? -9.607  4.107   11.608  1.00 84.94 105 A 1 
ATOM 866  C CG2 . THR A 1 105 ? -8.117  4.287   13.443  1.00 83.97 105 A 1 
ATOM 867  N N   . GLY A 1 106 ? -13.045 4.294   13.389  1.00 86.21 106 A 1 
ATOM 868  C CA  . GLY A 1 106 ? -14.387 4.781   13.079  1.00 85.49 106 A 1 
ATOM 869  C C   . GLY A 1 106 ? -14.800 4.605   11.616  1.00 85.96 106 A 1 
ATOM 870  O O   . GLY A 1 106 ? -13.996 4.669   10.687  1.00 83.32 106 A 1 
ATOM 871  N N   . LEU A 1 107 ? -16.101 4.397   11.397  1.00 84.27 107 A 1 
ATOM 872  C CA  . LEU A 1 107 ? -16.664 4.068   10.077  1.00 82.47 107 A 1 
ATOM 873  C C   . LEU A 1 107 ? -16.636 5.240   9.085   1.00 82.18 107 A 1 
ATOM 874  O O   . LEU A 1 107 ? -16.483 5.027   7.888   1.00 78.66 107 A 1 
ATOM 875  C CB  . LEU A 1 107 ? -18.115 3.584   10.255  1.00 79.65 107 A 1 
ATOM 876  C CG  . LEU A 1 107 ? -18.287 2.294   11.080  1.00 73.39 107 A 1 
ATOM 877  C CD1 . LEU A 1 107 ? -19.773 1.976   11.222  1.00 69.95 107 A 1 
ATOM 878  C CD2 . LEU A 1 107 ? -17.598 1.101   10.427  1.00 68.70 107 A 1 
ATOM 879  N N   . LYS A 1 108 ? -16.810 6.467   9.586   1.00 83.44 108 A 1 
ATOM 880  C CA  . LYS A 1 108 ? -16.916 7.695   8.772   1.00 83.54 108 A 1 
ATOM 881  C C   . LYS A 1 108 ? -15.680 8.590   8.864   1.00 85.54 108 A 1 
ATOM 882  O O   . LYS A 1 108 ? -15.670 9.673   8.290   1.00 83.41 108 A 1 
ATOM 883  C CB  . LYS A 1 108 ? -18.187 8.474   9.156   1.00 81.07 108 A 1 
ATOM 884  C CG  . LYS A 1 108 ? -19.484 7.696   8.887   1.00 78.05 108 A 1 
ATOM 885  C CD  . LYS A 1 108 ? -20.701 8.578   9.198   1.00 72.02 108 A 1 
ATOM 886  C CE  . LYS A 1 108 ? -22.006 7.821   8.936   1.00 67.00 108 A 1 
ATOM 887  N NZ  . LYS A 1 108 ? -23.195 8.658   9.224   1.00 57.12 108 A 1 
ATOM 888  N N   . THR A 1 109 ? -14.663 8.161   9.608   1.00 86.46 109 A 1 
ATOM 889  C CA  . THR A 1 109 ? -13.442 8.937   9.828   1.00 88.00 109 A 1 
ATOM 890  C C   . THR A 1 109 ? -12.586 8.940   8.563   1.00 88.13 109 A 1 
ATOM 891  O O   . THR A 1 109 ? -12.308 7.879   7.993   1.00 86.78 109 A 1 
ATOM 892  C CB  . THR A 1 109 ? -12.670 8.379   11.025  1.00 88.33 109 A 1 
ATOM 893  O OG1 . THR A 1 109 ? -13.545 8.268   12.128  1.00 83.03 109 A 1 
ATOM 894  C CG2 . THR A 1 109 ? -11.526 9.278   11.462  1.00 82.62 109 A 1 
ATOM 895  N N   . MET A 1 110 ? -12.179 10.133  8.129   1.00 89.35 110 A 1 
ATOM 896  C CA  . MET A 1 110 ? -11.318 10.335  6.964   1.00 90.21 110 A 1 
ATOM 897  C C   . MET A 1 110 ? -9.854  9.980   7.265   1.00 91.69 110 A 1 
ATOM 898  O O   . MET A 1 110 ? -9.495  9.737   8.415   1.00 91.35 110 A 1 
ATOM 899  C CB  . MET A 1 110 ? -11.470 11.774  6.456   1.00 89.32 110 A 1 
ATOM 900  C CG  . MET A 1 110 ? -12.897 12.091  5.998   1.00 87.97 110 A 1 
ATOM 901  S SD  . MET A 1 110 ? -13.536 11.008  4.694   1.00 84.60 110 A 1 
ATOM 902  C CE  . MET A 1 110 ? -15.195 11.710  4.535   1.00 75.08 110 A 1 
ATOM 903  N N   . THR A 1 111 ? -8.998  9.935   6.239   1.00 90.59 111 A 1 
ATOM 904  C CA  . THR A 1 111 ? -7.605  9.470   6.341   1.00 91.28 111 A 1 
ATOM 905  C C   . THR A 1 111 ? -6.806  10.209  7.422   1.00 92.54 111 A 1 
ATOM 906  O O   . THR A 1 111 ? -6.213  9.552   8.280   1.00 92.30 111 A 1 
ATOM 907  C CB  . THR A 1 111 ? -6.891  9.573   4.981   1.00 90.38 111 A 1 
ATOM 908  O OG1 . THR A 1 111 ? -7.109  10.840  4.409   1.00 87.39 111 A 1 
ATOM 909  C CG2 . THR A 1 111 ? -7.428  8.528   4.002   1.00 86.66 111 A 1 
ATOM 910  N N   . GLY A 1 112 ? -6.874  11.538  7.479   1.00 90.84 112 A 1 
ATOM 911  C CA  . GLY A 1 112 ? -6.223  12.328  8.527   1.00 91.75 112 A 1 
ATOM 912  C C   . GLY A 1 112 ? -6.782  12.049  9.924   1.00 93.67 112 A 1 
ATOM 913  O O   . GLY A 1 112 ? -6.030  11.810  10.866  1.00 93.37 112 A 1 
ATOM 914  N N   . GLY A 1 113 ? -8.105  11.977  10.054  1.00 92.24 113 A 1 
ATOM 915  C CA  . GLY A 1 113 ? -8.756  11.651  11.325  1.00 92.54 113 A 1 
ATOM 916  C C   . GLY A 1 113 ? -8.329  10.287  11.875  1.00 93.81 113 A 1 
ATOM 917  O O   . GLY A 1 113 ? -8.075  10.155  13.073  1.00 93.24 113 A 1 
ATOM 918  N N   . ARG A 1 114 ? -8.167  9.279   11.006  1.00 94.00 114 A 1 
ATOM 919  C CA  . ARG A 1 114 ? -7.649  7.952   11.389  1.00 94.01 114 A 1 
ATOM 920  C C   . ARG A 1 114 ? -6.222  8.024   11.921  1.00 94.67 114 A 1 
ATOM 921  O O   . ARG A 1 114 ? -5.939  7.415   12.948  1.00 93.92 114 A 1 
ATOM 922  C CB  . ARG A 1 114 ? -7.712  6.992   10.201  1.00 92.85 114 A 1 
ATOM 923  C CG  . ARG A 1 114 ? -9.152  6.664   9.823   1.00 90.20 114 A 1 
ATOM 924  C CD  . ARG A 1 114 ? -9.158  5.825   8.553   1.00 85.37 114 A 1 
ATOM 925  N NE  . ARG A 1 114 ? -10.533 5.590   8.109   1.00 77.97 114 A 1 
ATOM 926  C CZ  . ARG A 1 114 ? -10.945 4.581   7.392   1.00 73.27 114 A 1 
ATOM 927  N NH1 . ARG A 1 114 ? -10.127 3.661   6.957   1.00 65.77 114 A 1 
ATOM 928  N NH2 . ARG A 1 114 ? -12.208 4.484   7.108   1.00 64.23 114 A 1 
ATOM 929  N N   . ILE A 1 115 ? -5.361  8.798   11.264  1.00 94.06 115 A 1 
ATOM 930  C CA  . ILE A 1 115 ? -3.983  9.036   11.718  1.00 94.43 115 A 1 
ATOM 931  C C   . ILE A 1 115 ? -3.996  9.710   13.098  1.00 94.98 115 A 1 
ATOM 932  O O   . ILE A 1 115 ? -3.292  9.270   14.000  1.00 94.55 115 A 1 
ATOM 933  C CB  . ILE A 1 115 ? -3.205  9.870   10.679  1.00 94.35 115 A 1 
ATOM 934  C CG1 . ILE A 1 115 ? -3.057  9.105   9.344   1.00 92.68 115 A 1 
ATOM 935  C CG2 . ILE A 1 115 ? -1.802  10.241  11.203  1.00 92.47 115 A 1 
ATOM 936  C CD1 . ILE A 1 115 ? -2.738  10.039  8.167   1.00 88.48 115 A 1 
ATOM 937  N N   . LYS A 1 116 ? -4.844  10.719  13.314  1.00 95.02 116 A 1 
ATOM 938  C CA  . LYS A 1 116 ? -4.954  11.392  14.622  1.00 95.19 116 A 1 
ATOM 939  C C   . LYS A 1 116 ? -5.384  10.439  15.743  1.00 95.59 116 A 1 
ATOM 940  O O   . LYS A 1 116 ? -4.831  10.501  16.840  1.00 94.58 116 A 1 
ATOM 941  C CB  . LYS A 1 116 ? -5.902  12.591  14.494  1.00 94.28 116 A 1 
ATOM 942  C CG  . LYS A 1 116 ? -5.845  13.470  15.753  1.00 91.51 116 A 1 
ATOM 943  C CD  . LYS A 1 116 ? -6.584  14.789  15.522  1.00 87.26 116 A 1 
ATOM 944  C CE  . LYS A 1 116 ? -6.399  15.721  16.721  1.00 81.41 116 A 1 
ATOM 945  N NZ  . LYS A 1 116 ? -6.796  17.110  16.390  1.00 73.38 116 A 1 
ATOM 946  N N   . ARG A 1 117 ? -6.326  9.532   15.468  1.00 95.11 117 A 1 
ATOM 947  C CA  . ARG A 1 117 ? -6.847  8.568   16.456  1.00 94.85 117 A 1 
ATOM 948  C C   . ARG A 1 117 ? -5.818  7.541   16.925  1.00 95.26 117 A 1 
ATOM 949  O O   . ARG A 1 117 ? -5.975  7.005   18.016  1.00 94.16 117 A 1 
ATOM 950  C CB  . ARG A 1 117 ? -8.081  7.863   15.885  1.00 94.03 117 A 1 
ATOM 951  C CG  . ARG A 1 117 ? -9.319  8.765   15.918  1.00 91.06 117 A 1 
ATOM 952  C CD  . ARG A 1 117 ? -10.506 8.006   15.326  1.00 87.51 117 A 1 
ATOM 953  N NE  . ARG A 1 117 ? -11.769 8.752   15.442  1.00 83.65 117 A 1 
ATOM 954  C CZ  . ARG A 1 117 ? -12.960 8.236   15.678  1.00 79.70 117 A 1 
ATOM 955  N NH1 . ARG A 1 117 ? -13.141 6.960   15.857  1.00 73.37 117 A 1 
ATOM 956  N NH2 . ARG A 1 117 ? -14.006 8.998   15.735  1.00 74.13 117 A 1 
ATOM 957  N N   . ILE A 1 118 ? -4.762  7.284   16.141  1.00 95.18 118 A 1 
ATOM 958  C CA  . ILE A 1 118 ? -3.701  6.344   16.535  1.00 95.24 118 A 1 
ATOM 959  C C   . ILE A 1 118 ? -2.522  7.018   17.254  1.00 95.82 118 A 1 
ATOM 960  O O   . ILE A 1 118 ? -1.573  6.334   17.606  1.00 95.21 118 A 1 
ATOM 961  C CB  . ILE A 1 118 ? -3.282  5.428   15.367  1.00 94.57 118 A 1 
ATOM 962  C CG1 . ILE A 1 118 ? -2.766  6.170   14.115  1.00 91.17 118 A 1 
ATOM 963  C CG2 . ILE A 1 118 ? -4.468  4.535   14.972  1.00 88.60 118 A 1 
ATOM 964  C CD1 . ILE A 1 118 ? -1.305  6.543   14.142  1.00 86.55 118 A 1 
ATOM 965  N N   . LYS A 1 119 ? -2.597  8.325   17.533  1.00 95.32 119 A 1 
ATOM 966  C CA  . LYS A 1 119 ? -1.515  9.089   18.178  1.00 95.54 119 A 1 
ATOM 967  C C   . LYS A 1 119 ? -1.011  8.433   19.470  1.00 95.47 119 A 1 
ATOM 968  O O   . LYS A 1 119 ? 0.195   8.355   19.673  1.00 94.57 119 A 1 
ATOM 969  C CB  . LYS A 1 119 ? -1.989  10.534  18.425  1.00 95.25 119 A 1 
ATOM 970  C CG  . LYS A 1 119 ? -0.872  11.424  18.998  1.00 93.90 119 A 1 
ATOM 971  C CD  . LYS A 1 119 ? -1.307  12.894  19.105  1.00 91.43 119 A 1 
ATOM 972  C CE  . LYS A 1 119 ? -0.138  13.734  19.636  1.00 85.64 119 A 1 
ATOM 973  N NZ  . LYS A 1 119 ? -0.402  15.198  19.577  1.00 78.59 119 A 1 
ATOM 974  N N   . GLU A 1 120 ? -1.908  7.930   20.311  1.00 95.43 120 A 1 
ATOM 975  C CA  . GLU A 1 120 ? -1.550  7.265   21.575  1.00 94.92 120 A 1 
ATOM 976  C C   . GLU A 1 120 ? -0.759  5.959   21.383  1.00 95.39 120 A 1 
ATOM 977  O O   . GLU A 1 120 ? 0.105   5.636   22.190  1.00 93.66 120 A 1 
ATOM 978  C CB  . GLU A 1 120 ? -2.821  7.032   22.412  1.00 93.10 120 A 1 
ATOM 979  C CG  . GLU A 1 120 ? -3.786  5.993   21.806  1.00 81.98 120 A 1 
ATOM 980  C CD  . GLU A 1 120 ? -5.103  5.845   22.590  1.00 75.40 120 A 1 
ATOM 981  O OE1 . GLU A 1 120 ? -6.075  5.347   21.982  1.00 66.99 120 A 1 
ATOM 982  O OE2 . GLU A 1 120 ? -5.128  6.222   23.781  1.00 66.78 120 A 1 
ATOM 983  N N   . TYR A 1 121 ? -0.989  5.242   20.280  1.00 95.05 121 A 1 
ATOM 984  C CA  . TYR A 1 121 ? -0.275  4.004   19.947  1.00 94.83 121 A 1 
ATOM 985  C C   . TYR A 1 121 ? 1.101   4.269   19.324  1.00 94.78 121 A 1 
ATOM 986  O O   . TYR A 1 121 ? 1.981   3.404   19.376  1.00 92.73 121 A 1 
ATOM 987  C CB  . TYR A 1 121 ? -1.134  3.151   19.005  1.00 94.68 121 A 1 
ATOM 988  C CG  . TYR A 1 121 ? -2.497  2.798   19.565  1.00 94.53 121 A 1 
ATOM 989  C CD1 . TYR A 1 121 ? -2.630  1.739   20.482  1.00 91.91 121 A 1 
ATOM 990  C CD2 . TYR A 1 121 ? -3.626  3.545   19.190  1.00 92.50 121 A 1 
ATOM 991  C CE1 . TYR A 1 121 ? -3.891  1.433   21.034  1.00 91.28 121 A 1 
ATOM 992  C CE2 . TYR A 1 121 ? -4.888  3.246   19.742  1.00 91.82 121 A 1 
ATOM 993  C CZ  . TYR A 1 121 ? -5.020  2.191   20.668  1.00 92.07 121 A 1 
ATOM 994  O OH  . TYR A 1 121 ? -6.234  1.919   21.213  1.00 90.13 121 A 1 
ATOM 995  N N   . ILE A 1 122 ? 1.296   5.451   18.737  1.00 94.75 122 A 1 
ATOM 996  C CA  . ILE A 1 122 ? 2.570   5.877   18.152  1.00 94.32 122 A 1 
ATOM 997  C C   . ILE A 1 122 ? 3.486   6.460   19.234  1.00 93.82 122 A 1 
ATOM 998  O O   . ILE A 1 122 ? 4.656   6.079   19.332  1.00 91.44 122 A 1 
ATOM 999  C CB  . ILE A 1 122 ? 2.323   6.859   16.980  1.00 93.64 122 A 1 
ATOM 1000 C CG1 . ILE A 1 122 ? 1.469   6.221   15.857  1.00 89.39 122 A 1 
ATOM 1001 C CG2 . ILE A 1 122 ? 3.640   7.382   16.402  1.00 89.42 122 A 1 
ATOM 1002 C CD1 . ILE A 1 122 ? 1.981   4.872   15.332  1.00 81.42 122 A 1 
ATOM 1003 N N   . GLY A 1 123 ? 2.954   7.304   20.100  1.00 92.96 123 A 1 
ATOM 1004 C CA  . GLY A 1 123 ? 3.727   8.087   21.061  1.00 92.08 123 A 1 
ATOM 1005 C C   . GLY A 1 123 ? 4.358   9.318   20.407  1.00 92.98 123 A 1 
ATOM 1006 O O   . GLY A 1 123 ? 3.751   9.944   19.536  1.00 91.07 123 A 1 
ATOM 1007 N N   . ASN A 1 124 ? 5.561   9.668   20.849  1.00 92.99 124 A 1 
ATOM 1008 C CA  . ASN A 1 124 ? 6.296   10.851  20.384  1.00 93.00 124 A 1 
ATOM 1009 C C   . ASN A 1 124 ? 7.532   10.490  19.543  1.00 93.44 124 A 1 
ATOM 1010 O O   . ASN A 1 124 ? 8.540   11.185  19.586  1.00 90.98 124 A 1 
ATOM 1011 C CB  . ASN A 1 124 ? 6.605   11.758  21.584  1.00 91.05 124 A 1 
ATOM 1012 C CG  . ASN A 1 124 ? 6.964   13.164  21.132  1.00 81.57 124 A 1 
ATOM 1013 O OD1 . ASN A 1 124 ? 6.182   13.838  20.479  1.00 73.53 124 A 1 
ATOM 1014 N ND2 . ASN A 1 124 ? 8.122   13.665  21.480  1.00 71.56 124 A 1 
ATOM 1015 N N   . GLU A 1 125 ? 7.458   9.388   18.808  1.00 93.81 125 A 1 
ATOM 1016 C CA  . GLU A 1 125 ? 8.535   8.896   17.950  1.00 93.62 125 A 1 
ATOM 1017 C C   . GLU A 1 125 ? 8.155   9.034   16.465  1.00 95.03 125 A 1 
ATOM 1018 O O   . GLU A 1 125 ? 6.960   8.991   16.142  1.00 94.31 125 A 1 
ATOM 1019 C CB  . GLU A 1 125 ? 8.846   7.432   18.294  1.00 91.47 125 A 1 
ATOM 1020 C CG  . GLU A 1 125 ? 9.347   7.224   19.734  1.00 85.50 125 A 1 
ATOM 1021 C CD  . GLU A 1 125 ? 10.655  7.958   20.058  1.00 79.23 125 A 1 
ATOM 1022 O OE1 . GLU A 1 125 ? 10.845  8.277   21.256  1.00 70.05 125 A 1 
ATOM 1023 O OE2 . GLU A 1 125 ? 11.470  8.152   19.129  1.00 68.43 125 A 1 
ATOM 1024 N N   . PRO A 1 126 ? 9.134   9.159   15.552  1.00 95.09 126 A 1 
ATOM 1025 C CA  . PRO A 1 126 ? 8.867   9.028   14.124  1.00 95.44 126 A 1 
ATOM 1026 C C   . PRO A 1 126 ? 8.200   7.687   13.798  1.00 96.01 126 A 1 
ATOM 1027 O O   . PRO A 1 126 ? 8.400   6.685   14.488  1.00 95.39 126 A 1 
ATOM 1028 C CB  . PRO A 1 126 ? 10.219  9.173   13.416  1.00 94.38 126 A 1 
ATOM 1029 C CG  . PRO A 1 126 ? 11.089  9.890   14.448  1.00 91.86 126 A 1 
ATOM 1030 C CD  . PRO A 1 126 ? 10.548  9.385   15.778  1.00 94.24 126 A 1 
ATOM 1031 N N   . PHE A 1 127 ? 7.422   7.647   12.724  1.00 96.10 127 A 1 
ATOM 1032 C CA  . PHE A 1 127 ? 6.743   6.425   12.290  1.00 96.74 127 A 1 
ATOM 1033 C C   . PHE A 1 127 ? 6.607   6.366   10.774  1.00 97.11 127 A 1 
ATOM 1034 O O   . PHE A 1 127 ? 6.622   7.384   10.084  1.00 97.04 127 A 1 
ATOM 1035 C CB  . PHE A 1 127 ? 5.382   6.302   12.992  1.00 96.98 127 A 1 
ATOM 1036 C CG  . PHE A 1 127 ? 4.363   7.368   12.649  1.00 97.29 127 A 1 
ATOM 1037 C CD1 . PHE A 1 127 ? 4.430   8.641   13.253  1.00 96.78 127 A 1 
ATOM 1038 C CD2 . PHE A 1 127 ? 3.327   7.086   11.744  1.00 96.94 127 A 1 
ATOM 1039 C CE1 . PHE A 1 127 ? 3.465   9.615   12.961  1.00 96.63 127 A 1 
ATOM 1040 C CE2 . PHE A 1 127 ? 2.358   8.059   11.452  1.00 96.57 127 A 1 
ATOM 1041 C CZ  . PHE A 1 127 ? 2.424   9.326   12.060  1.00 96.79 127 A 1 
ATOM 1042 N N   . MET A 1 128 ? 6.466   5.157   10.246  1.00 97.10 128 A 1 
ATOM 1043 C CA  . MET A 1 128 ? 6.144   4.954   8.837   1.00 97.14 128 A 1 
ATOM 1044 C C   . MET A 1 128 ? 4.644   4.785   8.654   1.00 97.40 128 A 1 
ATOM 1045 O O   . MET A 1 128 ? 3.948   4.298   9.541   1.00 96.95 128 A 1 
ATOM 1046 C CB  . MET A 1 128 ? 6.911   3.758   8.281   1.00 96.41 128 A 1 
ATOM 1047 C CG  . MET A 1 128 ? 8.407   4.073   8.201   1.00 93.61 128 A 1 
ATOM 1048 S SD  . MET A 1 128 ? 9.420   2.716   7.584   1.00 89.92 128 A 1 
ATOM 1049 C CE  . MET A 1 128 ? 9.248   1.577   8.975   1.00 77.58 128 A 1 
ATOM 1050 N N   . MET A 1 129 ? 4.135   5.162   7.496   1.00 96.93 129 A 1 
ATOM 1051 C CA  . MET A 1 129 ? 2.726   4.987   7.158   1.00 96.81 129 A 1 
ATOM 1052 C C   . MET A 1 129 ? 2.550   4.642   5.686   1.00 96.63 129 A 1 
ATOM 1053 O O   . MET A 1 129 ? 3.263   5.155   4.832   1.00 95.49 129 A 1 
ATOM 1054 C CB  . MET A 1 129 ? 1.949   6.256   7.535   1.00 95.90 129 A 1 
ATOM 1055 C CG  . MET A 1 129 ? 0.439   6.118   7.329   1.00 93.61 129 A 1 
ATOM 1056 S SD  . MET A 1 129 ? -0.451  7.688   7.421   1.00 90.29 129 A 1 
ATOM 1057 C CE  . MET A 1 129 ? -0.005  8.411   5.825   1.00 80.48 129 A 1 
ATOM 1058 N N   . THR A 1 130 ? 1.568   3.807   5.369   1.00 95.25 130 A 1 
ATOM 1059 C CA  . THR A 1 130 ? 1.132   3.606   3.983   1.00 94.79 130 A 1 
ATOM 1060 C C   . THR A 1 130 ? -0.366  3.324   3.885   1.00 94.19 130 A 1 
ATOM 1061 O O   . THR A 1 130 ? -1.062  3.132   4.889   1.00 93.29 130 A 1 
ATOM 1062 C CB  . THR A 1 130 ? 1.988   2.523   3.301   1.00 94.06 130 A 1 
ATOM 1063 O OG1 . THR A 1 130 ? 1.802   2.589   1.905   1.00 87.72 130 A 1 
ATOM 1064 C CG2 . THR A 1 130 ? 1.689   1.109   3.772   1.00 88.41 130 A 1 
ATOM 1065 N N   . TYR A 1 131 ? -0.879  3.321   2.653   1.00 92.91 131 A 1 
ATOM 1066 C CA  . TYR A 1 131 ? -2.232  2.872   2.342   1.00 92.39 131 A 1 
ATOM 1067 C C   . TYR A 1 131 ? -2.306  1.341   2.328   1.00 91.89 131 A 1 
ATOM 1068 O O   . TYR A 1 131 ? -1.319  0.653   2.082   1.00 89.92 131 A 1 
ATOM 1069 C CB  . TYR A 1 131 ? -2.674  3.483   1.012   1.00 91.74 131 A 1 
ATOM 1070 C CG  . TYR A 1 131 ? -2.553  4.996   0.960   1.00 92.04 131 A 1 
ATOM 1071 C CD1 . TYR A 1 131 ? -3.354  5.803   1.797   1.00 89.82 131 A 1 
ATOM 1072 C CD2 . TYR A 1 131 ? -1.626  5.595   0.085   1.00 90.04 131 A 1 
ATOM 1073 C CE1 . TYR A 1 131 ? -3.229  7.204   1.753   1.00 88.94 131 A 1 
ATOM 1074 C CE2 . TYR A 1 131 ? -1.503  6.997   0.039   1.00 88.94 131 A 1 
ATOM 1075 C CZ  . TYR A 1 131 ? -2.304  7.803   0.868   1.00 90.03 131 A 1 
ATOM 1076 O OH  . TYR A 1 131 ? -2.181  9.151   0.812   1.00 88.45 131 A 1 
ATOM 1077 N N   . GLY A 1 132 ? -3.493  0.791   2.586   1.00 89.81 132 A 1 
ATOM 1078 C CA  . GLY A 1 132 ? -3.726  -0.656  2.643   1.00 88.54 132 A 1 
ATOM 1079 C C   . GLY A 1 132 ? -3.966  -1.338  1.292   1.00 88.07 132 A 1 
ATOM 1080 O O   . GLY A 1 132 ? -4.606  -2.389  1.281   1.00 84.90 132 A 1 
ATOM 1081 N N   . ASP A 1 133 ? -3.548  -0.730  0.175   1.00 89.75 133 A 1 
ATOM 1082 C CA  . ASP A 1 133 ? -3.941  -1.105  -1.193  1.00 88.90 133 A 1 
ATOM 1083 C C   . ASP A 1 133 ? -2.870  -0.898  -2.267  1.00 89.42 133 A 1 
ATOM 1084 O O   . ASP A 1 133 ? -3.138  -1.152  -3.436  1.00 86.87 133 A 1 
ATOM 1085 C CB  . ASP A 1 133 ? -5.184  -0.301  -1.568  1.00 85.82 133 A 1 
ATOM 1086 C CG  . ASP A 1 133 ? -4.892  1.202   -1.675  1.00 83.27 133 A 1 
ATOM 1087 O OD1 . ASP A 1 133 ? -4.155  1.745   -0.819  1.00 79.37 133 A 1 
ATOM 1088 O OD2 . ASP A 1 133 ? -5.557  1.864   -2.489  1.00 78.90 133 A 1 
ATOM 1089 N N   . GLY A 1 134 ? -1.660  -0.443  -1.891  1.00 89.24 134 A 1 
ATOM 1090 C CA  . GLY A 1 134 ? -0.546  -0.246  -2.813  1.00 90.38 134 A 1 
ATOM 1091 C C   . GLY A 1 134 ? 0.603   -1.217  -2.543  1.00 92.09 134 A 1 
ATOM 1092 O O   . GLY A 1 134 ? 1.043   -1.354  -1.400  1.00 91.41 134 A 1 
ATOM 1093 N N   . LEU A 1 135 ? 1.126   -1.847  -3.604  1.00 92.20 135 A 1 
ATOM 1094 C CA  . LEU A 1 135 ? 2.302   -2.720  -3.558  1.00 93.52 135 A 1 
ATOM 1095 C C   . LEU A 1 135 ? 3.476   -2.077  -4.295  1.00 94.04 135 A 1 
ATOM 1096 O O   . LEU A 1 135 ? 3.292   -1.439  -5.332  1.00 93.09 135 A 1 
ATOM 1097 C CB  . LEU A 1 135 ? 1.967   -4.094  -4.155  1.00 93.01 135 A 1 
ATOM 1098 C CG  . LEU A 1 135 ? 0.901   -4.873  -3.370  1.00 92.21 135 A 1 
ATOM 1099 C CD1 . LEU A 1 135 ? 0.600   -6.170  -4.106  1.00 89.96 135 A 1 
ATOM 1100 C CD2 . LEU A 1 135 ? 1.359   -5.224  -1.954  1.00 89.78 135 A 1 
ATOM 1101 N N   . SER A 1 136 ? 4.684   -2.264  -3.773  1.00 94.15 136 A 1 
ATOM 1102 C CA  . SER A 1 136 ? 5.902   -1.687  -4.341  1.00 94.78 136 A 1 
ATOM 1103 C C   . SER A 1 136 ? 7.133   -2.528  -4.013  1.00 95.21 136 A 1 
ATOM 1104 O O   . SER A 1 136 ? 7.182   -3.180  -2.972  1.00 94.27 136 A 1 
ATOM 1105 C CB  . SER A 1 136 ? 6.082   -0.266  -3.805  1.00 94.35 136 A 1 
ATOM 1106 O OG  . SER A 1 136 ? 7.122   0.396   -4.488  1.00 89.64 136 A 1 
ATOM 1107 N N   . ASP A 1 137 ? 8.152   -2.456  -4.872  1.00 95.24 137 A 1 
ATOM 1108 C CA  . ASP A 1 137 ? 9.519   -2.926  -4.598  1.00 95.38 137 A 1 
ATOM 1109 C C   . ASP A 1 137 ? 10.394  -1.846  -3.928  1.00 95.65 137 A 1 
ATOM 1110 O O   . ASP A 1 137 ? 11.623  -1.906  -3.952  1.00 94.20 137 A 1 
ATOM 1111 C CB  . ASP A 1 137 ? 10.156  -3.481  -5.890  1.00 94.46 137 A 1 
ATOM 1112 C CG  . ASP A 1 137 ? 10.433  -2.423  -6.964  1.00 94.45 137 A 1 
ATOM 1113 O OD1 . ASP A 1 137 ? 9.966   -1.270  -6.821  1.00 91.77 137 A 1 
ATOM 1114 O OD2 . ASP A 1 137 ? 11.073  -2.756  -7.983  1.00 90.84 137 A 1 
ATOM 1115 N N   . ILE A 1 138 ? 9.768   -0.837  -3.328  1.00 95.23 138 A 1 
ATOM 1116 C CA  . ILE A 1 138 ? 10.442  0.283   -2.667  1.00 95.53 138 A 1 
ATOM 1117 C C   . ILE A 1 138 ? 11.453  -0.189  -1.613  1.00 95.63 138 A 1 
ATOM 1118 O O   . ILE A 1 138 ? 11.166  -1.030  -0.765  1.00 94.62 138 A 1 
ATOM 1119 C CB  . ILE A 1 138 ? 9.414   1.266   -2.076  1.00 94.95 138 A 1 
ATOM 1120 C CG1 . ILE A 1 138 ? 10.140  2.513   -1.530  1.00 90.62 138 A 1 
ATOM 1121 C CG2 . ILE A 1 138 ? 8.522   0.622   -0.990  1.00 89.39 138 A 1 
ATOM 1122 C CD1 . ILE A 1 138 ? 9.199   3.630   -1.099  1.00 86.07 138 A 1 
ATOM 1123 N N   . ASN A 1 139 ? 12.626  0.434   -1.620  1.00 95.12 139 A 1 
ATOM 1124 C CA  . ASN A 1 139 ? 13.619  0.229   -0.576  1.00 95.14 139 A 1 
ATOM 1125 C C   . ASN A 1 139 ? 13.291  1.098   0.652   1.00 95.32 139 A 1 
ATOM 1126 O O   . ASN A 1 139 ? 13.579  2.297   0.689   1.00 95.04 139 A 1 
ATOM 1127 C CB  . ASN A 1 139 ? 15.014  0.484   -1.165  1.00 94.45 139 A 1 
ATOM 1128 C CG  . ASN A 1 139 ? 16.107  0.083   -0.193  1.00 93.28 139 A 1 
ATOM 1129 O OD1 . ASN A 1 139 ? 16.071  0.373   0.991   1.00 89.34 139 A 1 
ATOM 1130 N ND2 . ASN A 1 139 ? 17.124  -0.605  -0.661  1.00 87.66 139 A 1 
ATOM 1131 N N   . ILE A 1 140 ? 12.704  0.473   1.672   1.00 95.19 140 A 1 
ATOM 1132 C CA  . ILE A 1 140 ? 12.268  1.144   2.907   1.00 95.25 140 A 1 
ATOM 1133 C C   . ILE A 1 140 ? 13.454  1.740   3.681   1.00 95.42 140 A 1 
ATOM 1134 O O   . ILE A 1 140 ? 13.338  2.830   4.241   1.00 95.18 140 A 1 
ATOM 1135 C CB  . ILE A 1 140 ? 11.458  0.165   3.785   1.00 94.99 140 A 1 
ATOM 1136 C CG1 . ILE A 1 140 ? 10.207  -0.411  3.071   1.00 93.64 140 A 1 
ATOM 1137 C CG2 . ILE A 1 140 ? 11.037  0.813   5.112   1.00 93.99 140 A 1 
ATOM 1138 C CD1 . ILE A 1 140 ? 9.176   0.619   2.612   1.00 90.40 140 A 1 
ATOM 1139 N N   . SER A 1 141 ? 14.615  1.092   3.678   1.00 93.89 141 A 1 
ATOM 1140 C CA  . SER A 1 141 ? 15.815  1.620   4.341   1.00 93.53 141 A 1 
ATOM 1141 C C   . SER A 1 141 ? 16.314  2.904   3.674   1.00 94.20 141 A 1 
ATOM 1142 O O   . SER A 1 141 ? 16.670  3.857   4.367   1.00 93.85 141 A 1 
ATOM 1143 C CB  . SER A 1 141 ? 16.934  0.573   4.343   1.00 92.49 141 A 1 
ATOM 1144 O OG  . SER A 1 141 ? 16.505  -0.597  5.016   1.00 87.25 141 A 1 
ATOM 1145 N N   . GLN A 1 142 ? 16.288  2.970   2.338   1.00 94.81 142 A 1 
ATOM 1146 C CA  . GLN A 1 142 ? 16.649  4.189   1.603   1.00 94.94 142 A 1 
ATOM 1147 C C   . GLN A 1 142 ? 15.626  5.312   1.813   1.00 95.50 142 A 1 
ATOM 1148 O O   . GLN A 1 142 ? 16.027  6.460   1.994   1.00 95.34 142 A 1 
ATOM 1149 C CB  . GLN A 1 142 ? 16.785  3.896   0.103   1.00 94.95 142 A 1 
ATOM 1150 C CG  . GLN A 1 142 ? 18.020  3.045   -0.223  1.00 90.60 142 A 1 
ATOM 1151 C CD  . GLN A 1 142 ? 18.138  2.743   -1.715  1.00 87.41 142 A 1 
ATOM 1152 O OE1 . GLN A 1 142 ? 17.329  3.133   -2.541  1.00 81.05 142 A 1 
ATOM 1153 N NE2 . GLN A 1 142 ? 19.159  2.030   -2.134  1.00 78.18 142 A 1 
ATOM 1154 N N   . LEU A 1 143 ? 14.333  4.992   1.833   1.00 95.10 143 A 1 
ATOM 1155 C CA  . LEU A 1 143 ? 13.273  5.955   2.158   1.00 95.53 143 A 1 
ATOM 1156 C C   . LEU A 1 143 ? 13.497  6.568   3.549   1.00 95.82 143 A 1 
ATOM 1157 O O   . LEU A 1 143 ? 13.456  7.792   3.695   1.00 95.67 143 A 1 
ATOM 1158 C CB  . LEU A 1 143 ? 11.906  5.248   2.048   1.00 95.94 143 A 1 
ATOM 1159 C CG  . LEU A 1 143 ? 10.721  6.070   2.591   1.00 95.23 143 A 1 
ATOM 1160 C CD1 . LEU A 1 143 ? 10.490  7.358   1.812   1.00 93.89 143 A 1 
ATOM 1161 C CD2 . LEU A 1 143 ? 9.442   5.235   2.549   1.00 94.02 143 A 1 
ATOM 1162 N N   . LEU A 1 144 ? 13.784  5.742   4.554   1.00 95.47 144 A 1 
ATOM 1163 C CA  . LEU A 1 144 ? 14.038  6.196   5.920   1.00 94.99 144 A 1 
ATOM 1164 C C   . LEU A 1 144 ? 15.300  7.067   6.009   1.00 95.14 144 A 1 
ATOM 1165 O O   . LEU A 1 144 ? 15.258  8.149   6.595   1.00 94.82 144 A 1 
ATOM 1166 C CB  . LEU A 1 144 ? 14.116  4.965   6.844   1.00 94.37 144 A 1 
ATOM 1167 C CG  . LEU A 1 144 ? 14.378  5.316   8.321   1.00 89.81 144 A 1 
ATOM 1168 C CD1 . LEU A 1 144 ? 13.283  6.204   8.912   1.00 86.23 144 A 1 
ATOM 1169 C CD2 . LEU A 1 144 ? 14.452  4.029   9.146   1.00 86.91 144 A 1 
ATOM 1170 N N   . ALA A 1 145 ? 16.404  6.645   5.389   1.00 94.31 145 A 1 
ATOM 1171 C CA  . ALA A 1 145 ? 17.642  7.429   5.358   1.00 94.28 145 A 1 
ATOM 1172 C C   . ALA A 1 145 ? 17.445  8.786   4.656   1.00 94.84 145 A 1 
ATOM 1173 O O   . ALA A 1 145 ? 17.932  9.817   5.128   1.00 94.61 145 A 1 
ATOM 1174 C CB  . ALA A 1 145 ? 18.724  6.591   4.665   1.00 94.11 145 A 1 
ATOM 1175 N N   . HIS A 1 146 ? 16.681  8.807   3.556   1.00 94.70 146 A 1 
ATOM 1176 C CA  . HIS A 1 146 ? 16.330  10.037  2.846   1.00 94.89 146 A 1 
ATOM 1177 C C   . HIS A 1 146 ? 15.516  10.986  3.732   1.00 95.50 146 A 1 
ATOM 1178 O O   . HIS A 1 146 ? 15.838  12.170  3.816   1.00 94.78 146 A 1 
ATOM 1179 C CB  . HIS A 1 146 ? 15.578  9.687   1.560   1.00 94.73 146 A 1 
ATOM 1180 C CG  . HIS A 1 146 ? 15.289  10.905  0.722   1.00 93.51 146 A 1 
ATOM 1181 N ND1 . HIS A 1 146 ? 16.191  11.533  -0.120  1.00 82.96 146 A 1 
ATOM 1182 C CD2 . HIS A 1 146 ? 14.111  11.588  0.667   1.00 84.25 146 A 1 
ATOM 1183 C CE1 . HIS A 1 146 ? 15.557  12.570  -0.672  1.00 85.77 146 A 1 
ATOM 1184 N NE2 . HIS A 1 146 ? 14.295  12.642  -0.222  1.00 87.98 146 A 1 
ATOM 1185 N N   . HIS A 1 147 ? 14.511  10.471  4.443   1.00 95.76 147 A 1 
ATOM 1186 C CA  . HIS A 1 147 ? 13.727  11.251  5.401   1.00 95.82 147 A 1 
ATOM 1187 C C   . HIS A 1 147 ? 14.607  11.869  6.492   1.00 95.66 147 A 1 
ATOM 1188 O O   . HIS A 1 147 ? 14.585  13.085  6.684   1.00 95.09 147 A 1 
ATOM 1189 C CB  . HIS A 1 147 ? 12.645  10.371  6.024   1.00 96.05 147 A 1 
ATOM 1190 C CG  . HIS A 1 147 ? 11.830  11.134  7.036   1.00 96.28 147 A 1 
ATOM 1191 N ND1 . HIS A 1 147 ? 10.907  12.115  6.748   1.00 92.72 147 A 1 
ATOM 1192 C CD2 . HIS A 1 147 ? 11.909  11.007  8.395   1.00 93.24 147 A 1 
ATOM 1193 C CE1 . HIS A 1 147 ? 10.431  12.562  7.917   1.00 93.32 147 A 1 
ATOM 1194 N NE2 . HIS A 1 147 ? 11.012  11.916  8.936   1.00 93.62 147 A 1 
ATOM 1195 N N   . GLN A 1 148 ? 15.434  11.056  7.147   1.00 95.56 148 A 1 
ATOM 1196 C CA  . GLN A 1 148 ? 16.337  11.501  8.214   1.00 94.86 148 A 1 
ATOM 1197 C C   . GLN A 1 148 ? 17.291  12.603  7.737   1.00 95.37 148 A 1 
ATOM 1198 O O   . GLN A 1 148 ? 17.512  13.583  8.447   1.00 94.94 148 A 1 
ATOM 1199 C CB  . GLN A 1 148 ? 17.138  10.294  8.723   1.00 93.87 148 A 1 
ATOM 1200 C CG  . GLN A 1 148 ? 16.274  9.324   9.544   1.00 90.35 148 A 1 
ATOM 1201 C CD  . GLN A 1 148 ? 17.009  8.032   9.893   1.00 88.10 148 A 1 
ATOM 1202 O OE1 . GLN A 1 148 ? 18.028  7.663   9.333   1.00 82.76 148 A 1 
ATOM 1203 N NE2 . GLN A 1 148 ? 16.500  7.271   10.841  1.00 80.45 148 A 1 
ATOM 1204 N N   . SER A 1 149 ? 17.815  12.489  6.509   1.00 94.38 149 A 1 
ATOM 1205 C CA  . SER A 1 149 ? 18.699  13.507  5.925   1.00 94.78 149 A 1 
ATOM 1206 C C   . SER A 1 149 ? 17.983  14.818  5.574   1.00 94.94 149 A 1 
ATOM 1207 O O   . SER A 1 149 ? 18.612  15.872  5.556   1.00 93.45 149 A 1 
ATOM 1208 C CB  . SER A 1 149 ? 19.408  12.937  4.693   1.00 94.53 149 A 1 
ATOM 1209 O OG  . SER A 1 149 ? 18.545  12.813  3.580   1.00 82.99 149 A 1 
ATOM 1210 N N   . SER A 1 150 ? 16.673  14.768  5.308   1.00 95.34 150 A 1 
ATOM 1211 C CA  . SER A 1 150 ? 15.895  15.938  4.889   1.00 94.85 150 A 1 
ATOM 1212 C C   . SER A 1 150 ? 15.551  16.887  6.039   1.00 94.95 150 A 1 
ATOM 1213 O O   . SER A 1 150 ? 15.356  18.082  5.807   1.00 92.42 150 A 1 
ATOM 1214 C CB  . SER A 1 150 ? 14.617  15.487  4.173   1.00 93.96 150 A 1 
ATOM 1215 O OG  . SER A 1 150 ? 13.614  15.086  5.082   1.00 88.98 150 A 1 
ATOM 1216 N N   . GLY A 1 151 ? 15.434  16.369  7.274   1.00 94.11 151 A 1 
ATOM 1217 C CA  . GLY A 1 151 ? 14.991  17.128  8.444   1.00 94.26 151 A 1 
ATOM 1218 C C   . GLY A 1 151 ? 13.551  17.668  8.349   1.00 95.56 151 A 1 
ATOM 1219 O O   . GLY A 1 151 ? 13.199  18.607  9.065   1.00 93.05 151 A 1 
ATOM 1220 N N   . LYS A 1 152 ? 12.724  17.119  7.450   1.00 95.54 152 A 1 
ATOM 1221 C CA  . LYS A 1 152 ? 11.328  17.539  7.228   1.00 96.20 152 A 1 
ATOM 1222 C C   . LYS A 1 152 ? 10.360  16.758  8.120   1.00 96.83 152 A 1 
ATOM 1223 O O   . LYS A 1 152 ? 10.686  15.691  8.616   1.00 95.69 152 A 1 
ATOM 1224 C CB  . LYS A 1 152 ? 10.957  17.396  5.742   1.00 95.59 152 A 1 
ATOM 1225 C CG  . LYS A 1 152 ? 11.866  18.163  4.775   1.00 94.45 152 A 1 
ATOM 1226 C CD  . LYS A 1 152 ? 11.915  19.666  5.059   1.00 91.42 152 A 1 
ATOM 1227 C CE  . LYS A 1 152 ? 12.726  20.377  3.982   1.00 87.88 152 A 1 
ATOM 1228 N NZ  . LYS A 1 152 ? 12.619  21.845  4.132   1.00 79.09 152 A 1 
ATOM 1229 N N   . ILE A 1 153 ? 9.150   17.293  8.293   1.00 96.56 153 A 1 
ATOM 1230 C CA  . ILE A 1 153 ? 8.096   16.637  9.089   1.00 97.07 153 A 1 
ATOM 1231 C C   . ILE A 1 153 ? 7.536   15.406  8.369   1.00 97.22 153 A 1 
ATOM 1232 O O   . ILE A 1 153 ? 7.152   14.433  9.019   1.00 96.43 153 A 1 
ATOM 1233 C CB  . ILE A 1 153 ? 6.978   17.650  9.429   1.00 96.79 153 A 1 
ATOM 1234 C CG1 . ILE A 1 153 ? 7.540   18.750  10.358  1.00 95.13 153 A 1 
ATOM 1235 C CG2 . ILE A 1 153 ? 5.761   16.966  10.090  1.00 95.42 153 A 1 
ATOM 1236 C CD1 . ILE A 1 153 ? 6.560   19.886  10.656  1.00 90.73 153 A 1 
ATOM 1237 N N   . ALA A 1 154 ? 7.473   15.437  7.044   1.00 96.58 154 A 1 
ATOM 1238 C CA  . ALA A 1 154 ? 6.944   14.333  6.263   1.00 96.65 154 A 1 
ATOM 1239 C C   . ALA A 1 154 ? 7.792   14.071  5.017   1.00 96.81 154 A 1 
ATOM 1240 O O   . ALA A 1 154 ? 8.211   15.003  4.328   1.00 95.76 154 A 1 
ATOM 1241 C CB  . ALA A 1 154 ? 5.483   14.636  5.908   1.00 96.22 154 A 1 
ATOM 1242 N N   . THR A 1 155 ? 7.978   12.796  4.690   1.00 96.68 155 A 1 
ATOM 1243 C CA  . THR A 1 155 ? 8.459   12.353  3.378   1.00 96.77 155 A 1 
ATOM 1244 C C   . THR A 1 155 ? 7.409   11.457  2.745   1.00 96.70 155 A 1 
ATOM 1245 O O   . THR A 1 155 ? 6.938   10.522  3.391   1.00 96.09 155 A 1 
ATOM 1246 C CB  . THR A 1 155 ? 9.809   11.634  3.471   1.00 96.44 155 A 1 
ATOM 1247 O OG1 . THR A 1 155 ? 10.771  12.524  3.991   1.00 93.00 155 A 1 
ATOM 1248 C CG2 . THR A 1 155 ? 10.334  11.186  2.108   1.00 93.31 155 A 1 
ATOM 1249 N N   . VAL A 1 156 ? 7.051   11.726  1.493   1.00 96.31 156 A 1 
ATOM 1250 C CA  . VAL A 1 156 ? 6.120   10.924  0.685   1.00 96.12 156 A 1 
ATOM 1251 C C   . VAL A 1 156 ? 6.851   10.270  -0.480  1.00 96.27 156 A 1 
ATOM 1252 O O   . VAL A 1 156 ? 7.686   10.900  -1.135  1.00 95.23 156 A 1 
ATOM 1253 C CB  . VAL A 1 156 ? 4.920   11.772  0.217   1.00 94.72 156 A 1 
ATOM 1254 C CG1 . VAL A 1 156 ? 5.300   12.952  -0.686  1.00 89.25 156 A 1 
ATOM 1255 C CG2 . VAL A 1 156 ? 3.881   10.918  -0.514  1.00 87.22 156 A 1 
ATOM 1256 N N   . THR A 1 157 ? 6.527   9.015   -0.774  1.00 95.30 157 A 1 
ATOM 1257 C CA  . THR A 1 157 ? 7.034   8.358   -1.977  1.00 95.05 157 A 1 
ATOM 1258 C C   . THR A 1 157 ? 6.293   8.870   -3.205  1.00 94.66 157 A 1 
ATOM 1259 O O   . THR A 1 157 ? 5.068   8.791   -3.288  1.00 93.38 157 A 1 
ATOM 1260 C CB  . THR A 1 157 ? 6.958   6.837   -1.866  1.00 94.77 157 A 1 
ATOM 1261 O OG1 . THR A 1 157 ? 7.715   6.452   -0.744  1.00 90.90 157 A 1 
ATOM 1262 C CG2 . THR A 1 157 ? 7.557   6.144   -3.091  1.00 89.92 157 A 1 
ATOM 1263 N N   . ALA A 1 158 ? 7.050   9.407   -4.158  1.00 93.37 158 A 1 
ATOM 1264 C CA  . ALA A 1 158 ? 6.558   9.911   -5.427  1.00 92.85 158 A 1 
ATOM 1265 C C   . ALA A 1 158 ? 6.812   8.876   -6.531  1.00 92.63 158 A 1 
ATOM 1266 O O   . ALA A 1 158 ? 7.958   8.477   -6.762  1.00 91.33 158 A 1 
ATOM 1267 C CB  . ALA A 1 158 ? 7.241   11.255  -5.699  1.00 92.20 158 A 1 
ATOM 1268 N N   . VAL A 1 159 ? 5.749   8.460   -7.226  1.00 92.57 159 A 1 
ATOM 1269 C CA  . VAL A 1 159 ? 5.795   7.448   -8.291  1.00 91.64 159 A 1 
ATOM 1270 C C   . VAL A 1 159 ? 5.262   8.014   -9.605  1.00 90.83 159 A 1 
ATOM 1271 O O   . VAL A 1 159 ? 4.447   8.934   -9.608  1.00 89.45 159 A 1 
ATOM 1272 C CB  . VAL A 1 159 ? 5.045   6.163   -7.896  1.00 91.16 159 A 1 
ATOM 1273 C CG1 . VAL A 1 159 ? 5.675   5.524   -6.654  1.00 86.73 159 A 1 
ATOM 1274 C CG2 . VAL A 1 159 ? 3.549   6.384   -7.637  1.00 86.16 159 A 1 
ATOM 1275 N N   . LEU A 1 160 ? 5.717   7.457   -10.734 1.00 88.81 160 A 1 
ATOM 1276 C CA  . LEU A 1 160 ? 5.172   7.778   -12.056 1.00 86.45 160 A 1 
ATOM 1277 C C   . LEU A 1 160 ? 4.114   6.731   -12.431 1.00 85.34 160 A 1 
ATOM 1278 O O   . LEU A 1 160 ? 4.469   5.562   -12.619 1.00 82.16 160 A 1 
ATOM 1279 C CB  . LEU A 1 160 ? 6.298   7.836   -13.102 1.00 84.18 160 A 1 
ATOM 1280 C CG  . LEU A 1 160 ? 7.224   9.056   -12.968 1.00 79.88 160 A 1 
ATOM 1281 C CD1 . LEU A 1 160 ? 8.401   8.905   -13.933 1.00 76.27 160 A 1 
ATOM 1282 C CD2 . LEU A 1 160 ? 6.513   10.370  -13.292 1.00 75.59 160 A 1 
ATOM 1283 N N   . PRO A 1 161 ? 2.831   7.104   -12.546 1.00 84.86 161 A 1 
ATOM 1284 C CA  . PRO A 1 161 ? 1.795   6.159   -12.936 1.00 82.81 161 A 1 
ATOM 1285 C C   . PRO A 1 161 ? 1.970   5.734   -14.399 1.00 82.23 161 A 1 
ATOM 1286 O O   . PRO A 1 161 ? 2.423   6.505   -15.249 1.00 77.53 161 A 1 
ATOM 1287 C CB  . PRO A 1 161 ? 0.475   6.886   -12.694 1.00 80.19 161 A 1 
ATOM 1288 C CG  . PRO A 1 161 ? 0.837   8.353   -12.919 1.00 80.02 161 A 1 
ATOM 1289 C CD  . PRO A 1 161 ? 2.275   8.444   -12.424 1.00 82.61 161 A 1 
ATOM 1290 N N   . SER A 1 162 ? 1.562   4.516   -14.726 1.00 80.71 162 A 1 
ATOM 1291 C CA  . SER A 1 162 ? 1.426   4.103   -16.123 1.00 78.75 162 A 1 
ATOM 1292 C C   . SER A 1 162 ? 0.251   4.833   -16.773 1.00 78.04 162 A 1 
ATOM 1293 O O   . SER A 1 162 ? -0.854  4.848   -16.215 1.00 71.62 162 A 1 
ATOM 1294 C CB  . SER A 1 162 ? 1.235   2.587   -16.221 1.00 75.62 162 A 1 
ATOM 1295 O OG  . SER A 1 162 ? 0.122   2.175   -15.452 1.00 66.98 162 A 1 
ATOM 1296 N N   . GLY A 1 163 ? 0.453   5.398   -17.970 1.00 72.98 163 A 1 
ATOM 1297 C CA  . GLY A 1 163 ? -0.619  6.009   -18.752 1.00 71.59 163 A 1 
ATOM 1298 C C   . GLY A 1 163 ? -1.736  5.007   -19.074 1.00 72.75 163 A 1 
ATOM 1299 O O   . GLY A 1 163 ? -1.495  3.822   -19.317 1.00 68.65 163 A 1 
ATOM 1300 N N   . ARG A 1 164 ? -2.981  5.496   -19.083 1.00 73.22 164 A 1 
ATOM 1301 C CA  . ARG A 1 164 ? -4.161  4.669   -19.397 1.00 73.34 164 A 1 
ATOM 1302 C C   . ARG A 1 164 ? -4.431  4.564   -20.899 1.00 75.06 164 A 1 
ATOM 1303 O O   . ARG A 1 164 ? -5.047  3.597   -21.330 1.00 71.27 164 A 1 
ATOM 1304 C CB  . ARG A 1 164 ? -5.392  5.210   -18.652 1.00 69.13 164 A 1 
ATOM 1305 C CG  . ARG A 1 164 ? -5.268  5.044   -17.132 1.00 64.37 164 A 1 
ATOM 1306 C CD  . ARG A 1 164 ? -6.557  5.495   -16.439 1.00 63.38 164 A 1 
ATOM 1307 N NE  . ARG A 1 164 ? -6.484  5.299   -14.978 1.00 57.78 164 A 1 
ATOM 1308 C CZ  . ARG A 1 164 ? -7.450  5.531   -14.103 1.00 52.76 164 A 1 
ATOM 1309 N NH1 . ARG A 1 164 ? -8.614  5.996   -14.462 1.00 50.39 164 A 1 
ATOM 1310 N NH2 . ARG A 1 164 ? -7.259  5.297   -12.830 1.00 46.89 164 A 1 
ATOM 1311 N N   . PHE A 1 165 ? -3.978  5.555   -21.673 1.00 74.95 165 A 1 
ATOM 1312 C CA  . PHE A 1 165 ? -4.250  5.710   -23.105 1.00 77.52 165 A 1 
ATOM 1313 C C   . PHE A 1 165 ? -2.958  5.984   -23.882 1.00 78.79 165 A 1 
ATOM 1314 O O   . PHE A 1 165 ? -1.952  6.393   -23.297 1.00 75.73 165 A 1 
ATOM 1315 C CB  . PHE A 1 165 ? -5.259  6.852   -23.301 1.00 75.27 165 A 1 
ATOM 1316 C CG  . PHE A 1 165 ? -6.536  6.704   -22.493 1.00 75.46 165 A 1 
ATOM 1317 C CD1 . PHE A 1 165 ? -7.480  5.724   -22.844 1.00 71.66 165 A 1 
ATOM 1318 C CD2 . PHE A 1 165 ? -6.770  7.528   -21.377 1.00 71.41 165 A 1 
ATOM 1319 C CE1 . PHE A 1 165 ? -8.653  5.568   -22.083 1.00 67.47 165 A 1 
ATOM 1320 C CE2 . PHE A 1 165 ? -7.943  7.372   -20.617 1.00 68.89 165 A 1 
ATOM 1321 C CZ  . PHE A 1 165 ? -8.887  6.393   -20.969 1.00 69.97 165 A 1 
ATOM 1322 N N   . GLY A 1 166 ? -2.993  5.788   -25.205 1.00 76.60 166 A 1 
ATOM 1323 C CA  . GLY A 1 166 ? -1.929  6.233   -26.103 1.00 79.41 166 A 1 
ATOM 1324 C C   . GLY A 1 166 ? -1.826  7.760   -26.111 1.00 81.17 166 A 1 
ATOM 1325 O O   . GLY A 1 166 ? -2.837  8.448   -26.265 1.00 80.86 166 A 1 
ATOM 1326 N N   . ALA A 1 167 ? -0.618  8.301   -25.949 1.00 77.89 167 A 1 
ATOM 1327 C CA  . ALA A 1 167 ? -0.349  9.734   -26.036 1.00 80.61 167 A 1 
ATOM 1328 C C   . ALA A 1 167 ? 0.079   10.101  -27.459 1.00 82.24 167 A 1 
ATOM 1329 O O   . ALA A 1 167 ? 0.953   9.460   -28.045 1.00 83.38 167 A 1 
ATOM 1330 C CB  . ALA A 1 167 ? 0.703   10.135  -24.998 1.00 78.73 167 A 1 
ATOM 1331 N N   . ILE A 1 168 ? -0.533  11.159  -28.005 1.00 82.20 168 A 1 
ATOM 1332 C CA  . ILE A 1 168 ? -0.269  11.666  -29.353 1.00 84.79 168 A 1 
ATOM 1333 C C   . ILE A 1 168 ? 0.324   13.068  -29.230 1.00 84.87 168 A 1 
ATOM 1334 O O   . ILE A 1 168 ? -0.288  13.956  -28.641 1.00 85.36 168 A 1 
ATOM 1335 C CB  . ILE A 1 168 ? -1.555  11.655  -30.216 1.00 85.26 168 A 1 
ATOM 1336 C CG1 . ILE A 1 168 ? -2.190  10.247  -30.253 1.00 81.18 168 A 1 
ATOM 1337 C CG2 . ILE A 1 168 ? -1.224  12.139  -31.637 1.00 81.54 168 A 1 
ATOM 1338 C CD1 . ILE A 1 168 ? -3.490  10.152  -31.051 1.00 78.27 168 A 1 
ATOM 1339 N N   . LYS A 1 169 ? 1.492   13.287  -29.822 1.00 85.16 169 A 1 
ATOM 1340 C CA  . LYS A 1 169 ? 2.038   14.630  -30.042 1.00 85.08 169 A 1 
ATOM 1341 C C   . LYS A 1 169 ? 1.640   15.093  -31.439 1.00 85.57 169 A 1 
ATOM 1342 O O   . LYS A 1 169 ? 1.972   14.429  -32.421 1.00 88.12 169 A 1 
ATOM 1343 C CB  . LYS A 1 169 ? 3.556   14.618  -29.813 1.00 84.29 169 A 1 
ATOM 1344 C CG  . LYS A 1 169 ? 4.142   16.032  -29.836 1.00 79.13 169 A 1 
ATOM 1345 C CD  . LYS A 1 169 ? 5.648   15.990  -29.551 1.00 75.03 169 A 1 
ATOM 1346 C CE  . LYS A 1 169 ? 6.225   17.406  -29.553 1.00 69.10 169 A 1 
ATOM 1347 N NZ  . LYS A 1 169 ? 7.684   17.397  -29.272 1.00 61.88 169 A 1 
ATOM 1348 N N   . ILE A 1 170 ? 0.926   16.219  -31.508 1.00 88.02 170 A 1 
ATOM 1349 C CA  . ILE A 1 170 ? 0.374   16.795  -32.739 1.00 88.76 170 A 1 
ATOM 1350 C C   . ILE A 1 170 ? 1.209   18.019  -33.124 1.00 87.99 170 A 1 
ATOM 1351 O O   . ILE A 1 170 ? 1.531   18.844  -32.265 1.00 87.71 170 A 1 
ATOM 1352 C CB  . ILE A 1 170 ? -1.131  17.113  -32.557 1.00 89.10 170 A 1 
ATOM 1353 C CG1 . ILE A 1 170 ? -1.916  15.852  -32.123 1.00 86.66 170 A 1 
ATOM 1354 C CG2 . ILE A 1 170 ? -1.720  17.688  -33.857 1.00 85.72 170 A 1 
ATOM 1355 C CD1 . ILE A 1 170 ? -3.402  16.096  -31.828 1.00 82.55 170 A 1 
ATOM 1356 N N   . GLY A 1 171 ? 1.590   18.118  -34.396 1.00 91.21 171 A 1 
ATOM 1357 C CA  . GLY A 1 171 ? 2.300   19.245  -34.983 1.00 90.32 171 A 1 
ATOM 1358 C C   . GLY A 1 171 ? 1.376   20.368  -35.461 1.00 91.30 171 A 1 
ATOM 1359 O O   . GLY A 1 171 ? 0.153   20.302  -35.326 1.00 90.36 171 A 1 
ATOM 1360 N N   . ASN A 1 172 ? 1.965   21.409  -36.055 1.00 91.41 172 A 1 
ATOM 1361 C CA  . ASN A 1 172 ? 1.248   22.634  -36.429 1.00 91.26 172 A 1 
ATOM 1362 C C   . ASN A 1 172 ? 0.200   22.430  -37.536 1.00 91.45 172 A 1 
ATOM 1363 O O   . ASN A 1 172 ? -0.740  23.212  -37.627 1.00 88.19 172 A 1 
ATOM 1364 C CB  . ASN A 1 172 ? 2.278   23.696  -36.859 1.00 90.61 172 A 1 
ATOM 1365 C CG  . ASN A 1 172 ? 3.180   24.164  -35.733 1.00 88.02 172 A 1 
ATOM 1366 O OD1 . ASN A 1 172 ? 2.880   24.088  -34.554 1.00 79.74 172 A 1 
ATOM 1367 N ND2 . ASN A 1 172 ? 4.343   24.682  -36.058 1.00 80.27 172 A 1 
ATOM 1368 N N   . ASN A 1 173 ? 0.346   21.381  -38.354 1.00 89.70 173 A 1 
ATOM 1369 C CA  . ASN A 1 173 ? -0.573  21.045  -39.450 1.00 89.93 173 A 1 
ATOM 1370 C C   . ASN A 1 173 ? -1.466  19.835  -39.123 1.00 90.43 173 A 1 
ATOM 1371 O O   . ASN A 1 173 ? -1.969  19.176  -40.025 1.00 86.64 173 A 1 
ATOM 1372 C CB  . ASN A 1 173 ? 0.232   20.844  -40.742 1.00 89.24 173 A 1 
ATOM 1373 C CG  . ASN A 1 173 ? 1.031   22.059  -41.158 1.00 81.79 173 A 1 
ATOM 1374 O OD1 . ASN A 1 173 ? 0.606   23.201  -41.079 1.00 73.62 173 A 1 
ATOM 1375 N ND2 . ASN A 1 173 ? 2.239   21.853  -41.624 1.00 74.21 173 A 1 
ATOM 1376 N N   . ASN A 1 174 ? -1.657  19.535  -37.838 1.00 87.83 174 A 1 
ATOM 1377 C CA  . ASN A 1 174 ? -2.358  18.352  -37.328 1.00 86.79 174 A 1 
ATOM 1378 C C   . ASN A 1 174 ? -1.693  17.009  -37.682 1.00 87.88 174 A 1 
ATOM 1379 O O   . ASN A 1 174 ? -2.318  15.956  -37.552 1.00 84.92 174 A 1 
ATOM 1380 C CB  . ASN A 1 174 ? -3.855  18.390  -37.699 1.00 85.76 174 A 1 
ATOM 1381 C CG  . ASN A 1 174 ? -4.563  19.631  -37.207 1.00 83.92 174 A 1 
ATOM 1382 O OD1 . ASN A 1 174 ? -4.471  20.019  -36.059 1.00 77.23 174 A 1 
ATOM 1383 N ND2 . ASN A 1 174 ? -5.317  20.288  -38.058 1.00 77.09 174 A 1 
ATOM 1384 N N   . GLU A 1 175 ? -0.437  17.007  -38.105 1.00 91.51 175 A 1 
ATOM 1385 C CA  . GLU A 1 175 ? 0.326   15.781  -38.289 1.00 91.31 175 A 1 
ATOM 1386 C C   . GLU A 1 175 ? 0.671   15.149  -36.935 1.00 91.41 175 A 1 
ATOM 1387 O O   . GLU A 1 175 ? 0.999   15.835  -35.964 1.00 91.26 175 A 1 
ATOM 1388 C CB  . GLU A 1 175 ? 1.569   16.007  -39.171 1.00 91.23 175 A 1 
ATOM 1389 C CG  . GLU A 1 175 ? 2.749   16.801  -38.574 1.00 81.73 175 A 1 
ATOM 1390 C CD  . GLU A 1 175 ? 2.588   18.333  -38.490 1.00 77.77 175 A 1 
ATOM 1391 O OE1 . GLU A 1 175 ? 3.581   19.005  -38.136 1.00 69.00 175 A 1 
ATOM 1392 O OE2 . GLU A 1 175 ? 1.490   18.861  -38.765 1.00 72.87 175 A 1 
ATOM 1393 N N   . VAL A 1 176 ? 0.626   13.818  -36.861 1.00 89.90 176 A 1 
ATOM 1394 C CA  . VAL A 1 176 ? 1.097   13.090  -35.682 1.00 89.51 176 A 1 
ATOM 1395 C C   . VAL A 1 176 ? 2.623   13.048  -35.714 1.00 88.94 176 A 1 
ATOM 1396 O O   . VAL A 1 176 ? 3.216   12.366  -36.537 1.00 88.86 176 A 1 
ATOM 1397 C CB  . VAL A 1 176 ? 0.481   11.681  -35.597 1.00 88.56 176 A 1 
ATOM 1398 C CG1 . VAL A 1 176 ? 1.028   10.902  -34.394 1.00 85.96 176 A 1 
ATOM 1399 C CG2 . VAL A 1 176 ? -1.044  11.763  -35.457 1.00 86.78 176 A 1 
ATOM 1400 N N   . ILE A 1 177 ? 3.255   13.775  -34.796 1.00 88.00 177 A 1 
ATOM 1401 C CA  . ILE A 1 177 ? 4.716   13.800  -34.639 1.00 87.64 177 A 1 
ATOM 1402 C C   . ILE A 1 177 ? 5.206   12.531  -33.936 1.00 88.61 177 A 1 
ATOM 1403 O O   . ILE A 1 177 ? 6.237   11.969  -34.295 1.00 87.01 177 A 1 
ATOM 1404 C CB  . ILE A 1 177 ? 5.155   15.064  -33.856 1.00 88.94 177 A 1 
ATOM 1405 C CG1 . ILE A 1 177 ? 4.757   16.348  -34.618 1.00 87.54 177 A 1 
ATOM 1406 C CG2 . ILE A 1 177 ? 6.671   15.046  -33.579 1.00 86.86 177 A 1 
ATOM 1407 C CD1 . ILE A 1 177 ? 5.075   17.639  -33.860 1.00 80.25 177 A 1 
ATOM 1408 N N   . SER A 1 178 ? 4.475   12.096  -32.916 1.00 88.63 178 A 1 
ATOM 1409 C CA  . SER A 1 178 ? 4.797   10.873  -32.185 1.00 87.69 178 A 1 
ATOM 1410 C C   . SER A 1 178 ? 3.563   10.257  -31.542 1.00 86.83 178 A 1 
ATOM 1411 O O   . SER A 1 178 ? 2.641   10.968  -31.138 1.00 87.81 178 A 1 
ATOM 1412 C CB  . SER A 1 178 ? 5.885   11.120  -31.131 1.00 86.78 178 A 1 
ATOM 1413 O OG  . SER A 1 178 ? 5.457   12.056  -30.154 1.00 83.24 178 A 1 
ATOM 1414 N N   . PHE A 1 179 ? 3.587   8.935   -31.395 1.00 86.17 179 A 1 
ATOM 1415 C CA  . PHE A 1 179 ? 2.586   8.151   -30.685 1.00 84.73 179 A 1 
ATOM 1416 C C   . PHE A 1 179 ? 3.288   7.246   -29.672 1.00 83.09 179 A 1 
ATOM 1417 O O   . PHE A 1 179 ? 4.212   6.518   -30.033 1.00 82.30 179 A 1 
ATOM 1418 C CB  . PHE A 1 179 ? 1.760   7.342   -31.692 1.00 84.80 179 A 1 
ATOM 1419 C CG  . PHE A 1 179 ? 0.685   6.491   -31.043 1.00 83.84 179 A 1 
ATOM 1420 C CD1 . PHE A 1 179 ? 0.984   5.200   -30.568 1.00 80.49 179 A 1 
ATOM 1421 C CD2 . PHE A 1 179 ? -0.617  6.999   -30.893 1.00 82.71 179 A 1 
ATOM 1422 C CE1 . PHE A 1 179 ? -0.012  4.428   -29.943 1.00 79.81 179 A 1 
ATOM 1423 C CE2 . PHE A 1 179 ? -1.613  6.227   -30.273 1.00 80.26 179 A 1 
ATOM 1424 C CZ  . PHE A 1 179 ? -1.314  4.940   -29.796 1.00 81.38 179 A 1 
ATOM 1425 N N   . PHE A 1 180 ? 2.829   7.281   -28.430 1.00 82.45 180 A 1 
ATOM 1426 C CA  . PHE A 1 180 ? 3.305   6.408   -27.361 1.00 81.15 180 A 1 
ATOM 1427 C C   . PHE A 1 180 ? 2.114   5.689   -26.740 1.00 79.62 180 A 1 
ATOM 1428 O O   . PHE A 1 180 ? 1.252   6.326   -26.134 1.00 77.61 180 A 1 
ATOM 1429 C CB  . PHE A 1 180 ? 4.067   7.227   -26.313 1.00 80.35 180 A 1 
ATOM 1430 C CG  . PHE A 1 180 ? 5.312   7.914   -26.842 1.00 73.89 180 A 1 
ATOM 1431 C CD1 . PHE A 1 180 ? 6.517   7.199   -26.959 1.00 70.92 180 A 1 
ATOM 1432 C CD2 . PHE A 1 180 ? 5.268   9.269   -27.214 1.00 69.20 180 A 1 
ATOM 1433 C CE1 . PHE A 1 180 ? 7.671   7.837   -27.442 1.00 64.39 180 A 1 
ATOM 1434 C CE2 . PHE A 1 180 ? 6.421   9.906   -27.698 1.00 64.96 180 A 1 
ATOM 1435 C CZ  . PHE A 1 180 ? 7.624   9.193   -27.811 1.00 65.71 180 A 1 
ATOM 1436 N N   . GLU A 1 181 ? 2.044   4.374   -26.865 1.00 80.39 181 A 1 
ATOM 1437 C CA  . GLU A 1 181 ? 1.001   3.580   -26.215 1.00 80.17 181 A 1 
ATOM 1438 C C   . GLU A 1 181 ? 1.271   3.512   -24.708 1.00 78.00 181 A 1 
ATOM 1439 O O   . GLU A 1 181 ? 2.315   3.015   -24.286 1.00 73.62 181 A 1 
ATOM 1440 C CB  . GLU A 1 181 ? 0.918   2.185   -26.852 1.00 78.42 181 A 1 
ATOM 1441 C CG  . GLU A 1 181 ? -0.128  1.234   -26.221 1.00 73.93 181 A 1 
ATOM 1442 C CD  . GLU A 1 181 ? -1.571  1.756   -26.179 1.00 71.25 181 A 1 
ATOM 1443 O OE1 . GLU A 1 181 ? -2.358  1.165   -25.393 1.00 65.05 181 A 1 
ATOM 1444 O OE2 . GLU A 1 181 ? -1.891  2.738   -26.874 1.00 69.27 181 A 1 
ATOM 1445 N N   . LYS A 1 182 ? 0.308   4.001   -23.922 1.00 76.14 182 A 1 
ATOM 1446 C CA  . LYS A 1 182 ? 0.352   4.008   -22.448 1.00 74.78 182 A 1 
ATOM 1447 C C   . LYS A 1 182 ? 1.694   4.500   -21.874 1.00 74.30 182 A 1 
ATOM 1448 O O   . LYS A 1 182 ? 2.349   3.751   -21.142 1.00 71.63 182 A 1 
ATOM 1449 C CB  . LYS A 1 182 ? -0.034  2.620   -21.913 1.00 71.61 182 A 1 
ATOM 1450 C CG  . LYS A 1 182 ? -1.461  2.226   -22.294 1.00 68.91 182 A 1 
ATOM 1451 C CD  . LYS A 1 182 ? -1.728  0.789   -21.846 1.00 65.72 182 A 1 
ATOM 1452 C CE  . LYS A 1 182 ? -3.101  0.342   -22.351 1.00 63.43 182 A 1 
ATOM 1453 N NZ  . LYS A 1 182 ? -2.963  -0.656  -23.426 1.00 57.36 182 A 1 
ATOM 1454 N N   . PRO A 1 183 ? 2.126   5.742   -22.192 1.00 70.47 183 A 1 
ATOM 1455 C CA  . PRO A 1 183 ? 3.359   6.286   -21.634 1.00 69.42 183 A 1 
ATOM 1456 C C   . PRO A 1 183 ? 3.273   6.328   -20.105 1.00 70.03 183 A 1 
ATOM 1457 O O   . PRO A 1 183 ? 2.193   6.178   -19.519 1.00 67.30 183 A 1 
ATOM 1458 C CB  . PRO A 1 183 ? 3.505   7.678   -22.247 1.00 65.88 183 A 1 
ATOM 1459 C CG  . PRO A 1 183 ? 2.057   8.103   -22.463 1.00 66.92 183 A 1 
ATOM 1460 C CD  . PRO A 1 183 ? 1.375   6.797   -22.858 1.00 73.45 183 A 1 
ATOM 1461 N N   . ARG A 1 184 ? 4.400   6.536   -19.441 1.00 73.22 184 A 1 
ATOM 1462 C CA  . ARG A 1 184 ? 4.383   6.869   -18.013 1.00 70.44 184 A 1 
ATOM 1463 C C   . ARG A 1 184 ? 3.750   8.256   -17.856 1.00 67.87 184 A 1 
ATOM 1464 O O   . ARG A 1 184 ? 4.426   9.245   -18.048 1.00 60.98 184 A 1 
ATOM 1465 C CB  . ARG A 1 184 ? 5.798   6.813   -17.413 1.00 67.40 184 A 1 
ATOM 1466 C CG  . ARG A 1 184 ? 6.324   5.380   -17.266 1.00 62.43 184 A 1 
ATOM 1467 C CD  . ARG A 1 184 ? 7.655   5.401   -16.507 1.00 59.32 184 A 1 
ATOM 1468 N NE  . ARG A 1 184 ? 8.178   4.050   -16.252 1.00 53.75 184 A 1 
ATOM 1469 C CZ  . ARG A 1 184 ? 9.248   3.751   -15.529 1.00 48.02 184 A 1 
ATOM 1470 N NH1 . ARG A 1 184 ? 9.985   4.672   -14.973 1.00 45.93 184 A 1 
ATOM 1471 N NH2 . ARG A 1 184 ? 9.603   2.507   -15.348 1.00 44.08 184 A 1 
ATOM 1472 N N   . GLY A 1 185 ? 2.446   8.308   -17.578 1.00 62.40 185 A 1 
ATOM 1473 C CA  . GLY A 1 185 ? 1.652   9.510   -17.316 1.00 60.89 185 A 1 
ATOM 1474 C C   . GLY A 1 185 ? 1.909   10.677  -18.277 1.00 63.88 185 A 1 
ATOM 1475 O O   . GLY A 1 185 ? 2.261   10.496  -19.437 1.00 58.85 185 A 1 
ATOM 1476 N N   . ASP A 1 186 ? 1.723   11.886  -17.750 1.00 63.44 186 A 1 
ATOM 1477 C CA  . ASP A 1 186 ? 2.123   13.180  -18.314 1.00 63.65 186 A 1 
ATOM 1478 C C   . ASP A 1 186 ? 3.462   13.666  -17.716 1.00 67.28 186 A 1 
ATOM 1479 O O   . ASP A 1 186 ? 3.697   14.855  -17.586 1.00 61.54 186 A 1 
ATOM 1480 C CB  . ASP A 1 186 ? 0.977   14.186  -18.080 1.00 57.29 186 A 1 
ATOM 1481 C CG  . ASP A 1 186 ? 0.637   14.415  -16.598 1.00 52.05 186 A 1 
ATOM 1482 O OD1 . ASP A 1 186 ? 1.106   13.619  -15.744 1.00 48.25 186 A 1 
ATOM 1483 O OD2 . ASP A 1 186 ? -0.137  15.352  -16.314 1.00 46.49 186 A 1 
ATOM 1484 N N   . ASP A 1 187 ? 4.318   12.718  -17.297 1.00 69.84 187 A 1 
ATOM 1485 C CA  . ASP A 1 187 ? 5.544   12.940  -16.515 1.00 72.55 187 A 1 
ATOM 1486 C C   . ASP A 1 187 ? 5.320   13.542  -15.111 1.00 76.61 187 A 1 
ATOM 1487 O O   . ASP A 1 187 ? 6.279   13.899  -14.415 1.00 72.60 187 A 1 
ATOM 1488 C CB  . ASP A 1 187 ? 6.614   13.679  -17.337 1.00 66.70 187 A 1 
ATOM 1489 C CG  . ASP A 1 187 ? 7.119   12.888  -18.549 1.00 59.91 187 A 1 
ATOM 1490 O OD1 . ASP A 1 187 ? 7.279   11.651  -18.416 1.00 56.67 187 A 1 
ATOM 1491 O OD2 . ASP A 1 187 ? 7.437   13.534  -19.570 1.00 54.15 187 A 1 
ATOM 1492 N N   . SER A 1 188 ? 4.066   13.608  -14.635 1.00 77.09 188 A 1 
ATOM 1493 C CA  . SER A 1 188 ? 3.749   14.045  -13.279 1.00 80.79 188 A 1 
ATOM 1494 C C   . SER A 1 188 ? 3.904   12.905  -12.266 1.00 84.34 188 A 1 
ATOM 1495 O O   . SER A 1 188 ? 3.467   11.768  -12.460 1.00 82.52 188 A 1 
ATOM 1496 C CB  . SER A 1 188 ? 2.376   14.715  -13.202 1.00 76.03 188 A 1 
ATOM 1497 O OG  . SER A 1 188 ? 1.318   13.797  -13.309 1.00 65.17 188 A 1 
ATOM 1498 N N   . PHE A 1 189 ? 4.565   13.221  -11.163 1.00 85.41 189 A 1 
ATOM 1499 C CA  . PHE A 1 189 ? 4.656   12.304  -10.034 1.00 86.38 189 A 1 
ATOM 1500 C C   . PHE A 1 189 ? 3.371   12.354  -9.212  1.00 87.37 189 A 1 
ATOM 1501 O O   . PHE A 1 189 ? 2.877   13.434  -8.889  1.00 85.69 189 A 1 
ATOM 1502 C CB  . PHE A 1 189 ? 5.875   12.638  -9.168  1.00 85.78 189 A 1 
ATOM 1503 C CG  . PHE A 1 189 ? 7.202   12.209  -9.762  1.00 85.03 189 A 1 
ATOM 1504 C CD1 . PHE A 1 189 ? 7.736   10.947  -9.437  1.00 82.47 189 A 1 
ATOM 1505 C CD2 . PHE A 1 189 ? 7.905   13.060  -10.633 1.00 81.97 189 A 1 
ATOM 1506 C CE1 . PHE A 1 189 ? 8.966   10.539  -9.981  1.00 80.28 189 A 1 
ATOM 1507 C CE2 . PHE A 1 189 ? 9.133   12.648  -11.182 1.00 80.48 189 A 1 
ATOM 1508 C CZ  . PHE A 1 189 ? 9.665   11.387  -10.854 1.00 81.52 189 A 1 
ATOM 1509 N N   . ILE A 1 190 ? 2.884   11.198  -8.790  1.00 89.58 190 A 1 
ATOM 1510 C CA  . ILE A 1 190 ? 1.739   11.062  -7.885  1.00 89.94 190 A 1 
ATOM 1511 C C   . ILE A 1 190 ? 2.173   10.523  -6.521  1.00 91.68 190 A 1 
ATOM 1512 O O   . ILE A 1 190 ? 3.256   9.954   -6.370  1.00 92.05 190 A 1 
ATOM 1513 C CB  . ILE A 1 190 ? 0.610   10.223  -8.521  1.00 87.85 190 A 1 
ATOM 1514 C CG1 . ILE A 1 190 ? 1.034   8.758   -8.753  1.00 84.55 190 A 1 
ATOM 1515 C CG2 . ILE A 1 190 ? 0.127   10.889  -9.824  1.00 83.46 190 A 1 
ATOM 1516 C CD1 . ILE A 1 190 ? -0.143  7.829   -9.061  1.00 80.59 190 A 1 
ATOM 1517 N N   . ASN A 1 191 ? 1.303   10.689  -5.527  1.00 91.21 191 A 1 
ATOM 1518 C CA  . ASN A 1 191 ? 1.456   10.101  -4.200  1.00 91.86 191 A 1 
ATOM 1519 C C   . ASN A 1 191 ? 1.333   8.569   -4.286  1.00 91.52 191 A 1 
ATOM 1520 O O   . ASN A 1 191 ? 0.248   8.049   -4.529  1.00 90.10 191 A 1 
ATOM 1521 C CB  . ASN A 1 191 ? 0.392   10.736  -3.288  1.00 91.11 191 A 1 
ATOM 1522 C CG  . ASN A 1 191 ? 0.371   10.168  -1.882  1.00 91.20 191 A 1 
ATOM 1523 O OD1 . ASN A 1 191 ? 1.188   9.355   -1.487  1.00 85.70 191 A 1 
ATOM 1524 N ND2 . ASN A 1 191 ? -0.585  10.572  -1.080  1.00 85.74 191 A 1 
ATOM 1525 N N   . GLY A 1 192 ? 2.434   7.852   -4.051  1.00 91.54 192 A 1 
ATOM 1526 C CA  . GLY A 1 192 ? 2.494   6.390   -4.023  1.00 91.63 192 A 1 
ATOM 1527 C C   . GLY A 1 192 ? 2.270   5.767   -2.639  1.00 92.73 192 A 1 
ATOM 1528 O O   . GLY A 1 192 ? 2.440   4.559   -2.481  1.00 90.85 192 A 1 
ATOM 1529 N N   . GLY A 1 193 ? 1.915   6.559   -1.625  1.00 91.72 193 A 1 
ATOM 1530 C CA  . GLY A 1 193 ? 1.921   6.108   -0.232  1.00 92.12 193 A 1 
ATOM 1531 C C   . GLY A 1 193 ? 3.347   6.038   0.320   1.00 93.41 193 A 1 
ATOM 1532 O O   . GLY A 1 193 ? 4.181   6.875   -0.018  1.00 90.72 193 A 1 
ATOM 1533 N N   . PHE A 1 194 ? 3.630   5.052   1.183   1.00 94.76 194 A 1 
ATOM 1534 C CA  . PHE A 1 194 ? 4.948   4.824   1.790   1.00 95.52 194 A 1 
ATOM 1535 C C   . PHE A 1 194 ? 5.569   6.119   2.338   1.00 96.15 194 A 1 
ATOM 1536 O O   . PHE A 1 194 ? 6.461   6.720   1.738   1.00 94.49 194 A 1 
ATOM 1537 C CB  . PHE A 1 194 ? 5.875   4.079   0.817   1.00 94.57 194 A 1 
ATOM 1538 C CG  . PHE A 1 194 ? 5.362   2.723   0.383   1.00 93.95 194 A 1 
ATOM 1539 C CD1 . PHE A 1 194 ? 5.648   1.581   1.154   1.00 90.75 194 A 1 
ATOM 1540 C CD2 . PHE A 1 194 ? 4.587   2.600   -0.787  1.00 91.69 194 A 1 
ATOM 1541 C CE1 . PHE A 1 194 ? 5.166   0.324   0.758   1.00 89.43 194 A 1 
ATOM 1542 C CE2 . PHE A 1 194 ? 4.098   1.341   -1.177  1.00 89.38 194 A 1 
ATOM 1543 C CZ  . PHE A 1 194 ? 4.389   0.201   -0.408  1.00 90.79 194 A 1 
ATOM 1544 N N   . PHE A 1 195 ? 5.053   6.559   3.467   1.00 96.75 195 A 1 
ATOM 1545 C CA  . PHE A 1 195 ? 5.480   7.772   4.150   1.00 96.89 195 A 1 
ATOM 1546 C C   . PHE A 1 195 ? 6.464   7.462   5.278   1.00 97.08 195 A 1 
ATOM 1547 O O   . PHE A 1 195 ? 6.394   6.407   5.913   1.00 96.34 195 A 1 
ATOM 1548 C CB  . PHE A 1 195 ? 4.269   8.525   4.711   1.00 96.32 195 A 1 
ATOM 1549 C CG  . PHE A 1 195 ? 3.225   8.936   3.695   1.00 96.10 195 A 1 
ATOM 1550 C CD1 . PHE A 1 195 ? 3.233   10.242  3.168   1.00 93.65 195 A 1 
ATOM 1551 C CD2 . PHE A 1 195 ? 2.219   8.033   3.306   1.00 94.05 195 A 1 
ATOM 1552 C CE1 . PHE A 1 195 ? 2.239   10.640  2.258   1.00 92.64 195 A 1 
ATOM 1553 C CE2 . PHE A 1 195 ? 1.231   8.432   2.389   1.00 92.66 195 A 1 
ATOM 1554 C CZ  . PHE A 1 195 ? 1.237   9.736   1.868   1.00 93.23 195 A 1 
ATOM 1555 N N   . VAL A 1 196 ? 7.299   8.448   5.598   1.00 96.85 196 A 1 
ATOM 1556 C CA  . VAL A 1 196 ? 7.939   8.580   6.911   1.00 97.06 196 A 1 
ATOM 1557 C C   . VAL A 1 196 ? 7.500   9.914   7.499   1.00 97.28 196 A 1 
ATOM 1558 O O   . VAL A 1 196 ? 7.550   10.940  6.815   1.00 97.06 196 A 1 
ATOM 1559 C CB  . VAL A 1 196 ? 9.469   8.471   6.850   1.00 96.67 196 A 1 
ATOM 1560 C CG1 . VAL A 1 196 ? 10.059  8.422   8.269   1.00 95.01 196 A 1 
ATOM 1561 C CG2 . VAL A 1 196 ? 9.931   7.214   6.105   1.00 94.94 196 A 1 
ATOM 1562 N N   . LEU A 1 197 ? 7.026   9.888   8.745   1.00 97.38 197 A 1 
ATOM 1563 C CA  . LEU A 1 197 ? 6.354   10.999  9.397   1.00 97.33 197 A 1 
ATOM 1564 C C   . LEU A 1 197 ? 6.961   11.262  10.777  1.00 97.18 197 A 1 
ATOM 1565 O O   . LEU A 1 197 ? 7.161   10.339  11.568  1.00 96.81 197 A 1 
ATOM 1566 C CB  . LEU A 1 197 ? 4.848   10.684  9.515   1.00 97.30 197 A 1 
ATOM 1567 C CG  . LEU A 1 197 ? 4.110   10.423  8.181   1.00 96.54 197 A 1 
ATOM 1568 C CD1 . LEU A 1 197 ? 2.660   10.035  8.449   1.00 94.73 197 A 1 
ATOM 1569 C CD2 . LEU A 1 197 ? 4.101   11.653  7.271   1.00 94.73 197 A 1 
ATOM 1570 N N   . GLU A 1 198 ? 7.193   12.531  11.078  1.00 97.08 198 A 1 
ATOM 1571 C CA  . GLU A 1 198 ? 7.520   12.993  12.424  1.00 97.01 198 A 1 
ATOM 1572 C C   . GLU A 1 198 ? 6.240   13.203  13.255  1.00 97.11 198 A 1 
ATOM 1573 O O   . GLU A 1 198 ? 5.204   13.582  12.701  1.00 96.43 198 A 1 
ATOM 1574 C CB  . GLU A 1 198 ? 8.308   14.311  12.353  1.00 96.62 198 A 1 
ATOM 1575 C CG  . GLU A 1 198 ? 9.705   14.156  11.730  1.00 94.87 198 A 1 
ATOM 1576 C CD  . GLU A 1 198 ? 10.629  13.244  12.539  1.00 95.16 198 A 1 
ATOM 1577 O OE1 . GLU A 1 198 ? 11.516  12.622  11.918  1.00 88.75 198 A 1 
ATOM 1578 O OE2 . GLU A 1 198 ? 10.444  13.170  13.777  1.00 90.23 198 A 1 
ATOM 1579 N N   . PRO A 1 199 ? 6.284   13.068  14.595  1.00 96.89 199 A 1 
ATOM 1580 C CA  . PRO A 1 199 ? 5.114   13.257  15.466  1.00 96.48 199 A 1 
ATOM 1581 C C   . PRO A 1 199 ? 4.398   14.603  15.295  1.00 96.79 199 A 1 
ATOM 1582 O O   . PRO A 1 199 ? 3.187   14.698  15.494  1.00 95.82 199 A 1 
ATOM 1583 C CB  . PRO A 1 199 ? 5.652   13.119  16.892  1.00 95.04 199 A 1 
ATOM 1584 C CG  . PRO A 1 199 ? 6.859   12.208  16.718  1.00 92.47 199 A 1 
ATOM 1585 C CD  . PRO A 1 199 ? 7.427   12.618  15.370  1.00 95.35 199 A 1 
ATOM 1586 N N   . ARG A 1 200 ? 5.132   15.643  14.872  1.00 96.91 200 A 1 
ATOM 1587 C CA  . ARG A 1 200 ? 4.569   16.968  14.557  1.00 96.93 200 A 1 
ATOM 1588 C C   . ARG A 1 200 ? 3.504   16.937  13.454  1.00 97.36 200 A 1 
ATOM 1589 O O   . ARG A 1 200 ? 2.721   17.878  13.350  1.00 96.40 200 A 1 
ATOM 1590 C CB  . ARG A 1 200 ? 5.691   17.933  14.169  1.00 96.14 200 A 1 
ATOM 1591 C CG  . ARG A 1 200 ? 6.596   18.283  15.362  1.00 88.44 200 A 1 
ATOM 1592 C CD  . ARG A 1 200 ? 7.697   19.272  14.945  1.00 84.29 200 A 1 
ATOM 1593 N NE  . ARG A 1 200 ? 7.141   20.559  14.488  1.00 73.44 200 A 1 
ATOM 1594 C CZ  . ARG A 1 200 ? 7.784   21.491  13.802  1.00 64.96 200 A 1 
ATOM 1595 N NH1 . ARG A 1 200 ? 9.039   21.372  13.480  1.00 59.18 200 A 1 
ATOM 1596 N NH2 . ARG A 1 200 ? 7.157   22.573  13.417  1.00 54.97 200 A 1 
ATOM 1597 N N   . VAL A 1 201 ? 3.418   15.872  12.657  1.00 96.90 201 A 1 
ATOM 1598 C CA  . VAL A 1 201 ? 2.355   15.709  11.652  1.00 97.13 201 A 1 
ATOM 1599 C C   . VAL A 1 201 ? 0.951   15.755  12.273  1.00 97.09 201 A 1 
ATOM 1600 O O   . VAL A 1 201 ? 0.012   16.215  11.633  1.00 96.27 201 A 1 
ATOM 1601 C CB  . VAL A 1 201 ? 2.568   14.409  10.858  1.00 96.60 201 A 1 
ATOM 1602 C CG1 . VAL A 1 201 ? 2.159   13.146  11.639  1.00 92.31 201 A 1 
ATOM 1603 C CG2 . VAL A 1 201 ? 1.804   14.446  9.536   1.00 91.65 201 A 1 
ATOM 1604 N N   . PHE A 1 202 ? 0.805   15.337  13.538  1.00 97.05 202 A 1 
ATOM 1605 C CA  . PHE A 1 202 ? -0.483  15.363  14.237  1.00 96.74 202 A 1 
ATOM 1606 C C   . PHE A 1 202 ? -1.032  16.782  14.440  1.00 96.70 202 A 1 
ATOM 1607 O O   . PHE A 1 202 ? -2.247  16.933  14.568  1.00 95.54 202 A 1 
ATOM 1608 C CB  . PHE A 1 202 ? -0.350  14.650  15.588  1.00 96.15 202 A 1 
ATOM 1609 C CG  . PHE A 1 202 ? -0.028  13.168  15.505  1.00 96.08 202 A 1 
ATOM 1610 C CD1 . PHE A 1 202 ? -0.926  12.290  14.875  1.00 94.15 202 A 1 
ATOM 1611 C CD2 . PHE A 1 202 ? 1.154   12.660  16.074  1.00 94.58 202 A 1 
ATOM 1612 C CE1 . PHE A 1 202 ? -0.638  10.914  14.803  1.00 93.53 202 A 1 
ATOM 1613 C CE2 . PHE A 1 202 ? 1.442   11.285  16.003  1.00 93.66 202 A 1 
ATOM 1614 C CZ  . PHE A 1 202 ? 0.548   10.410  15.365  1.00 94.15 202 A 1 
ATOM 1615 N N   . ASP A 1 203 ? -0.164  17.799  14.428  1.00 96.36 203 A 1 
ATOM 1616 C CA  . ASP A 1 203 ? -0.549  19.207  14.586  1.00 96.21 203 A 1 
ATOM 1617 C C   . ASP A 1 203 ? -1.219  19.767  13.314  1.00 96.60 203 A 1 
ATOM 1618 O O   . ASP A 1 203 ? -1.900  20.789  13.360  1.00 95.59 203 A 1 
ATOM 1619 C CB  . ASP A 1 203 ? 0.682   20.048  14.975  1.00 95.83 203 A 1 
ATOM 1620 C CG  . ASP A 1 203 ? 1.394   19.568  16.251  1.00 94.75 203 A 1 
ATOM 1621 O OD1 . ASP A 1 203 ? 0.739   18.922  17.110  1.00 91.52 203 A 1 
ATOM 1622 O OD2 . ASP A 1 203 ? 2.610   19.841  16.368  1.00 91.43 203 A 1 
ATOM 1623 N N   . TYR A 1 204 ? -1.069  19.069  12.181  1.00 95.45 204 A 1 
ATOM 1624 C CA  . TYR A 1 204 ? -1.698  19.416  10.904  1.00 95.55 204 A 1 
ATOM 1625 C C   . TYR A 1 204 ? -3.081  18.777  10.723  1.00 95.89 204 A 1 
ATOM 1626 O O   . TYR A 1 204 ? -3.759  19.046  9.730   1.00 94.46 204 A 1 
ATOM 1627 C CB  . TYR A 1 204 ? -0.751  19.037  9.754   1.00 95.90 204 A 1 
ATOM 1628 C CG  . TYR A 1 204 ? 0.511   19.879  9.700   1.00 96.41 204 A 1 
ATOM 1629 C CD1 . TYR A 1 204 ? 0.605   20.948  8.785   1.00 94.37 204 A 1 
ATOM 1630 C CD2 . TYR A 1 204 ? 1.581   19.622  10.577  1.00 94.76 204 A 1 
ATOM 1631 C CE1 . TYR A 1 204 ? 1.753   21.762  8.759   1.00 93.86 204 A 1 
ATOM 1632 C CE2 . TYR A 1 204 ? 2.728   20.441  10.564  1.00 94.37 204 A 1 
ATOM 1633 C CZ  . TYR A 1 204 ? 2.811   21.516  9.656   1.00 95.38 204 A 1 
ATOM 1634 O OH  . TYR A 1 204 ? 3.902   22.329  9.667   1.00 94.43 204 A 1 
ATOM 1635 N N   . ILE A 1 205 ? -3.518  17.938  11.675  1.00 95.16 205 A 1 
ATOM 1636 C CA  . ILE A 1 205 ? -4.766  17.177  11.580  1.00 95.09 205 A 1 
ATOM 1637 C C   . ILE A 1 205 ? -5.774  17.712  12.605  1.00 94.61 205 A 1 
ATOM 1638 O O   . ILE A 1 205 ? -5.646  17.484  13.816  1.00 92.76 205 A 1 
ATOM 1639 C CB  . ILE A 1 205 ? -4.502  15.667  11.737  1.00 95.07 205 A 1 
ATOM 1640 C CG1 . ILE A 1 205 ? -3.439  15.154  10.731  1.00 93.47 205 A 1 
ATOM 1641 C CG2 . ILE A 1 205 ? -5.828  14.905  11.537  1.00 92.69 205 A 1 
ATOM 1642 C CD1 . ILE A 1 205 ? -2.974  13.718  11.004  1.00 91.10 205 A 1 
ATOM 1643 N N   . GLU A 1 206 ? -6.807  18.387  12.125  1.00 93.94 206 A 1 
ATOM 1644 C CA  . GLU A 1 206 ? -7.793  19.044  12.992  1.00 93.30 206 A 1 
ATOM 1645 C C   . GLU A 1 206 ? -8.722  18.045  13.693  1.00 92.92 206 A 1 
ATOM 1646 O O   . GLU A 1 206 ? -8.931  18.129  14.909  1.00 86.83 206 A 1 
ATOM 1647 C CB  . GLU A 1 206 ? -8.600  20.061  12.182  1.00 91.09 206 A 1 
ATOM 1648 C CG  . GLU A 1 206 ? -7.711  21.206  11.669  1.00 83.58 206 A 1 
ATOM 1649 C CD  . GLU A 1 206 ? -8.508  22.300  10.943  1.00 75.29 206 A 1 
ATOM 1650 O OE1 . GLU A 1 206 ? -7.870  23.323  10.606  1.00 66.67 206 A 1 
ATOM 1651 O OE2 . GLU A 1 206 ? -9.731  22.110  10.753  1.00 67.46 206 A 1 
ATOM 1652 N N   . GLY A 1 207 ? -9.235  17.051  12.967  1.00 93.12 207 A 1 
ATOM 1653 C CA  . GLY A 1 207 ? -10.188 16.083  13.507  1.00 93.19 207 A 1 
ATOM 1654 C C   . GLY A 1 207 ? -10.596 14.985  12.532  1.00 94.23 207 A 1 
ATOM 1655 O O   . GLY A 1 207 ? -9.948  14.761  11.510  1.00 92.58 207 A 1 
ATOM 1656 N N   . ASP A 1 208 ? -11.683 14.295  12.857  1.00 92.70 208 A 1 
ATOM 1657 C CA  . ASP A 1 208 ? -12.138 13.090  12.150  1.00 92.28 208 A 1 
ATOM 1658 C C   . ASP A 1 208 ? -12.483 13.308  10.670  1.00 92.12 208 A 1 
ATOM 1659 O O   . ASP A 1 208 ? -12.335 12.389  9.866   1.00 90.11 208 A 1 
ATOM 1660 C CB  . ASP A 1 208 ? -13.374 12.532  12.870  1.00 90.84 208 A 1 
ATOM 1661 C CG  . ASP A 1 208 ? -13.065 11.800  14.173  1.00 89.81 208 A 1 
ATOM 1662 O OD1 . ASP A 1 208 ? -11.896 11.430  14.418  1.00 86.37 208 A 1 
ATOM 1663 O OD2 . ASP A 1 208 ? -14.028 11.481  14.900  1.00 86.33 208 A 1 
ATOM 1664 N N   . SER A 1 209 ? -12.935 14.505  10.306  1.00 92.46 209 A 1 
ATOM 1665 C CA  . SER A 1 209 ? -13.283 14.866  8.924   1.00 92.62 209 A 1 
ATOM 1666 C C   . SER A 1 209 ? -12.077 15.253  8.065   1.00 92.65 209 A 1 
ATOM 1667 O O   . SER A 1 209 ? -12.239 15.476  6.866   1.00 90.89 209 A 1 
ATOM 1668 C CB  . SER A 1 209 ? -14.303 16.006  8.932   1.00 92.54 209 A 1 
ATOM 1669 O OG  . SER A 1 209 ? -13.806 17.104  9.670   1.00 86.13 209 A 1 
ATOM 1670 N N   . THR A 1 210 ? -10.880 15.349  8.651   1.00 93.24 210 A 1 
ATOM 1671 C CA  . THR A 1 210 ? -9.673  15.760  7.933   1.00 93.65 210 A 1 
ATOM 1672 C C   . THR A 1 210 ? -9.235  14.672  6.954   1.00 93.49 210 A 1 
ATOM 1673 O O   . THR A 1 210 ? -8.976  13.531  7.347   1.00 92.49 210 A 1 
ATOM 1674 C CB  . THR A 1 210 ? -8.536  16.090  8.902   1.00 93.95 210 A 1 
ATOM 1675 O OG1 . THR A 1 210 ? -8.953  17.059  9.838   1.00 90.38 210 A 1 
ATOM 1676 C CG2 . THR A 1 210 ? -7.315  16.670  8.189   1.00 90.14 210 A 1 
ATOM 1677 N N   . ILE A 1 211 ? -9.103  15.045  5.675   1.00 93.28 211 A 1 
ATOM 1678 C CA  . ILE A 1 211 ? -8.501  14.213  4.630   1.00 92.88 211 A 1 
ATOM 1679 C C   . ILE A 1 211 ? -6.999  14.511  4.622   1.00 93.76 211 A 1 
ATOM 1680 O O   . ILE A 1 211 ? -6.601  15.658  4.435   1.00 93.11 211 A 1 
ATOM 1681 C CB  . ILE A 1 211 ? -9.176  14.486  3.269   1.00 91.10 211 A 1 
ATOM 1682 C CG1 . ILE A 1 211 ? -10.679 14.121  3.325   1.00 88.82 211 A 1 
ATOM 1683 C CG2 . ILE A 1 211 ? -8.470  13.696  2.154   1.00 88.27 211 A 1 
ATOM 1684 C CD1 . ILE A 1 211 ? -11.476 14.529  2.083   1.00 82.68 211 A 1 
ATOM 1685 N N   . PHE A 1 212 ? -6.165  13.492  4.863   1.00 91.80 212 A 1 
ATOM 1686 C CA  . PHE A 1 212 ? -4.718  13.680  5.015   1.00 92.81 212 A 1 
ATOM 1687 C C   . PHE A 1 212 ? -4.058  14.237  3.747   1.00 93.81 212 A 1 
ATOM 1688 O O   . PHE A 1 212 ? -3.185  15.099  3.832   1.00 93.04 212 A 1 
ATOM 1689 C CB  . PHE A 1 212 ? -4.073  12.351  5.423   1.00 93.07 212 A 1 
ATOM 1690 C CG  . PHE A 1 212 ? -2.594  12.467  5.739   1.00 93.57 212 A 1 
ATOM 1691 C CD1 . PHE A 1 212 ? -1.644  11.755  4.979   1.00 91.39 212 A 1 
ATOM 1692 C CD2 . PHE A 1 212 ? -2.157  13.303  6.782   1.00 91.82 212 A 1 
ATOM 1693 C CE1 . PHE A 1 212 ? -0.272  11.872  5.275   1.00 90.64 212 A 1 
ATOM 1694 C CE2 . PHE A 1 212 ? -0.785  13.424  7.073   1.00 90.46 212 A 1 
ATOM 1695 C CZ  . PHE A 1 212 ? 0.156   12.705  6.322   1.00 91.61 212 A 1 
ATOM 1696 N N   . GLU A 1 213 ? -4.535  13.790  2.596   1.00 93.20 213 A 1 
ATOM 1697 C CA  . GLU A 1 213 ? -4.052  14.161  1.263   1.00 91.89 213 A 1 
ATOM 1698 C C   . GLU A 1 213 ? -4.445  15.586  0.834   1.00 92.20 213 A 1 
ATOM 1699 O O   . GLU A 1 213 ? -3.940  16.068  -0.175  1.00 89.93 213 A 1 
ATOM 1700 C CB  . GLU A 1 213 ? -4.577  13.144  0.235   1.00 90.46 213 A 1 
ATOM 1701 C CG  . GLU A 1 213 ? -4.191  11.672  0.504   1.00 86.65 213 A 1 
ATOM 1702 C CD  . GLU A 1 213 ? -4.978  10.974  1.634   1.00 87.36 213 A 1 
ATOM 1703 O OE1 . GLU A 1 213 ? -4.547  9.883   2.072   1.00 79.18 213 A 1 
ATOM 1704 O OE2 . GLU A 1 213 ? -6.003  11.505  2.121   1.00 81.76 213 A 1 
ATOM 1705 N N   . GLN A 1 214 ? -5.320  16.248  1.574   1.00 91.67 214 A 1 
ATOM 1706 C CA  . GLN A 1 214 ? -5.731  17.635  1.341   1.00 90.91 214 A 1 
ATOM 1707 C C   . GLN A 1 214 ? -5.013  18.565  2.322   1.00 91.05 214 A 1 
ATOM 1708 O O   . GLN A 1 214 ? -3.787  18.660  2.294   1.00 89.27 214 A 1 
ATOM 1709 C CB  . GLN A 1 214 ? -7.266  17.747  1.377   1.00 90.08 214 A 1 
ATOM 1710 C CG  . GLN A 1 214 ? -7.931  16.991  0.224   1.00 86.98 214 A 1 
ATOM 1711 C CD  . GLN A 1 214 ? -9.452  17.143  0.212   1.00 82.69 214 A 1 
ATOM 1712 O OE1 . GLN A 1 214 ? -10.113 17.534  1.162   1.00 77.17 214 A 1 
ATOM 1713 N NE2 . GLN A 1 214 ? -10.096 16.806  -0.883  1.00 73.98 214 A 1 
ATOM 1714 N N   . GLN A 1 215 ? -5.730  19.207  3.213   1.00 93.12 215 A 1 
ATOM 1715 C CA  . GLN A 1 215 ? -5.225  20.286  4.059   1.00 93.13 215 A 1 
ATOM 1716 C C   . GLN A 1 215 ? -3.895  19.958  4.778   1.00 95.08 215 A 1 
ATOM 1717 O O   . GLN A 1 215 ? -3.012  20.819  4.761   1.00 94.19 215 A 1 
ATOM 1718 C CB  . GLN A 1 215 ? -6.369  20.741  4.986   1.00 90.73 215 A 1 
ATOM 1719 C CG  . GLN A 1 215 ? -6.023  21.926  5.911   1.00 78.34 215 A 1 
ATOM 1720 C CD  . GLN A 1 215 ? -5.467  21.534  7.274   1.00 70.86 215 A 1 
ATOM 1721 O OE1 . GLN A 1 215 ? -5.415  20.386  7.673   1.00 63.97 215 A 1 
ATOM 1722 N NE2 . GLN A 1 215 ? -5.030  22.486  8.065   1.00 59.44 215 A 1 
ATOM 1723 N N   . PRO A 1 216 ? -3.662  18.749  5.351   1.00 93.71 216 A 1 
ATOM 1724 C CA  . PRO A 1 216 ? -2.385  18.455  6.002   1.00 94.00 216 A 1 
ATOM 1725 C C   . PRO A 1 216 ? -1.194  18.428  5.043   1.00 94.88 216 A 1 
ATOM 1726 O O   . PRO A 1 216 ? -0.205  19.112  5.292   1.00 94.32 216 A 1 
ATOM 1727 C CB  . PRO A 1 216 ? -2.572  17.122  6.730   1.00 93.90 216 A 1 
ATOM 1728 C CG  . PRO A 1 216 ? -4.080  17.056  6.956   1.00 92.28 216 A 1 
ATOM 1729 C CD  . PRO A 1 216 ? -4.616  17.689  5.674   1.00 93.15 216 A 1 
ATOM 1730 N N   . LEU A 1 217 ? -1.262  17.665  3.944   1.00 93.41 217 A 1 
ATOM 1731 C CA  . LEU A 1 217 ? -0.145  17.571  2.995   1.00 93.30 217 A 1 
ATOM 1732 C C   . LEU A 1 217 ? 0.059   18.871  2.211   1.00 93.32 217 A 1 
ATOM 1733 O O   . LEU A 1 217 ? 1.200   19.276  2.001   1.00 93.00 217 A 1 
ATOM 1734 C CB  . LEU A 1 217 ? -0.316  16.381  2.031   1.00 93.61 217 A 1 
ATOM 1735 C CG  . LEU A 1 217 ? -0.185  14.979  2.656   1.00 92.61 217 A 1 
ATOM 1736 C CD1 . LEU A 1 217 ? -0.195  13.924  1.547   1.00 88.45 217 A 1 
ATOM 1737 C CD2 . LEU A 1 217 ? 1.112   14.790  3.449   1.00 89.03 217 A 1 
ATOM 1738 N N   . GLU A 1 218 ? -1.017  19.553  1.824   1.00 91.53 218 A 1 
ATOM 1739 C CA  . GLU A 1 218 ? -0.948  20.857  1.153   1.00 91.18 218 A 1 
ATOM 1740 C C   . GLU A 1 218 ? -0.255  21.901  2.039   1.00 91.87 218 A 1 
ATOM 1741 O O   . GLU A 1 218 ? 0.651   22.602  1.584   1.00 91.35 218 A 1 
ATOM 1742 C CB  . GLU A 1 218 ? -2.363  21.335  0.800   1.00 90.96 218 A 1 
ATOM 1743 C CG  . GLU A 1 218 ? -3.015  20.503  -0.320  1.00 89.98 218 A 1 
ATOM 1744 C CD  . GLU A 1 218 ? -4.496  20.847  -0.545  1.00 87.72 218 A 1 
ATOM 1745 O OE1 . GLU A 1 218 ? -5.088  20.239  -1.466  1.00 79.83 218 A 1 
ATOM 1746 O OE2 . GLU A 1 218 ? -5.044  21.686  0.207   1.00 81.94 218 A 1 
ATOM 1747 N N   . LYS A 1 219 ? -0.613  21.956  3.329   1.00 93.08 219 A 1 
ATOM 1748 C CA  . LYS A 1 219 ? 0.009   22.877  4.287   1.00 93.68 219 A 1 
ATOM 1749 C C   . LYS A 1 219 ? 1.473   22.517  4.558   1.00 94.79 219 A 1 
ATOM 1750 O O   . LYS A 1 219 ? 2.324   23.403  4.537   1.00 94.45 219 A 1 
ATOM 1751 C CB  . LYS A 1 219 ? -0.842  22.918  5.559   1.00 93.65 219 A 1 
ATOM 1752 C CG  . LYS A 1 219 ? -0.343  23.990  6.529   1.00 85.91 219 A 1 
ATOM 1753 C CD  . LYS A 1 219 ? -1.283  24.096  7.732   1.00 83.45 219 A 1 
ATOM 1754 C CE  . LYS A 1 219 ? -0.694  25.105  8.716   1.00 75.38 219 A 1 
ATOM 1755 N NZ  . LYS A 1 219 ? -1.498  25.181  9.956   1.00 67.07 219 A 1 
ATOM 1756 N N   . LEU A 1 220 ? 1.794   21.237  4.742   1.00 93.34 220 A 1 
ATOM 1757 C CA  . LEU A 1 220 ? 3.182   20.774  4.877   1.00 93.21 220 A 1 
ATOM 1758 C C   . LEU A 1 220 ? 4.032   21.147  3.653   1.00 93.94 220 A 1 
ATOM 1759 O O   . LEU A 1 220 ? 5.171   21.586  3.809   1.00 93.59 220 A 1 
ATOM 1760 C CB  . LEU A 1 220 ? 3.196   19.246  5.077   1.00 94.14 220 A 1 
ATOM 1761 C CG  . LEU A 1 220 ? 2.823   18.777  6.493   1.00 93.53 220 A 1 
ATOM 1762 C CD1 . LEU A 1 220 ? 2.516   17.279  6.477   1.00 90.00 220 A 1 
ATOM 1763 C CD2 . LEU A 1 220 ? 3.979   19.006  7.469   1.00 91.39 220 A 1 
ATOM 1764 N N   . ALA A 1 221 ? 3.483   21.001  2.447   1.00 92.70 221 A 1 
ATOM 1765 C CA  . ALA A 1 221 ? 4.158   21.392  1.212   1.00 91.48 221 A 1 
ATOM 1766 C C   . ALA A 1 221 ? 4.369   22.912  1.139   1.00 92.23 221 A 1 
ATOM 1767 O O   . ALA A 1 221 ? 5.482   23.360  0.868   1.00 92.08 221 A 1 
ATOM 1768 C CB  . ALA A 1 221 ? 3.349   20.863  0.019   1.00 92.01 221 A 1 
ATOM 1769 N N   . TYR A 1 222 ? 3.332   23.703  1.446   1.00 93.61 222 A 1 
ATOM 1770 C CA  . TYR A 1 222 ? 3.396   25.169  1.470   1.00 93.55 222 A 1 
ATOM 1771 C C   . TYR A 1 222 ? 4.445   25.693  2.460   1.00 93.87 222 A 1 
ATOM 1772 O O   . TYR A 1 222 ? 5.206   26.607  2.141   1.00 92.81 222 A 1 
ATOM 1773 C CB  . TYR A 1 222 ? 2.001   25.716  1.801   1.00 93.51 222 A 1 
ATOM 1774 C CG  . TYR A 1 222 ? 1.954   27.226  1.886   1.00 88.52 222 A 1 
ATOM 1775 C CD1 . TYR A 1 222 ? 2.028   27.870  3.137   1.00 80.57 222 A 1 
ATOM 1776 C CD2 . TYR A 1 222 ? 1.874   27.992  0.708   1.00 81.09 222 A 1 
ATOM 1777 C CE1 . TYR A 1 222 ? 2.026   29.274  3.212   1.00 77.60 222 A 1 
ATOM 1778 C CE2 . TYR A 1 222 ? 1.874   29.397  0.777   1.00 77.58 222 A 1 
ATOM 1779 C CZ  . TYR A 1 222 ? 1.952   30.040  2.032   1.00 77.77 222 A 1 
ATOM 1780 O OH  . TYR A 1 222 ? 1.957   31.396  2.103   1.00 77.30 222 A 1 
ATOM 1781 N N   . GLU A 1 223 ? 4.545   25.079  3.642   1.00 93.01 223 A 1 
ATOM 1782 C CA  . GLU A 1 223 ? 5.525   25.427  4.683   1.00 93.71 223 A 1 
ATOM 1783 C C   . GLU A 1 223 ? 6.928   24.836  4.423   1.00 94.27 223 A 1 
ATOM 1784 O O   . GLU A 1 223 ? 7.837   24.982  5.246   1.00 92.36 223 A 1 
ATOM 1785 C CB  . GLU A 1 223 ? 4.978   24.990  6.052   1.00 93.78 223 A 1 
ATOM 1786 C CG  . GLU A 1 223 ? 3.743   25.801  6.494   1.00 92.49 223 A 1 
ATOM 1787 C CD  . GLU A 1 223 ? 3.147   25.323  7.829   1.00 92.47 223 A 1 
ATOM 1788 O OE1 . GLU A 1 223 ? 2.080   25.849  8.224   1.00 84.08 223 A 1 
ATOM 1789 O OE2 . GLU A 1 223 ? 3.729   24.424  8.478   1.00 86.25 223 A 1 
ATOM 1790 N N   . GLY A 1 224 ? 7.130   24.145  3.306   1.00 93.94 224 A 1 
ATOM 1791 C CA  . GLY A 1 224 ? 8.395   23.492  2.969   1.00 93.86 224 A 1 
ATOM 1792 C C   . GLY A 1 224 ? 8.764   22.354  3.926   1.00 94.79 224 A 1 
ATOM 1793 O O   . GLY A 1 224 ? 9.953   22.074  4.098   1.00 92.59 224 A 1 
ATOM 1794 N N   . GLN A 1 225 ? 7.796   21.710  4.565   1.00 95.38 225 A 1 
ATOM 1795 C CA  . GLN A 1 225 ? 7.952   20.606  5.523   1.00 95.89 225 A 1 
ATOM 1796 C C   . GLN A 1 225 ? 7.630   19.220  4.934   1.00 96.41 225 A 1 
ATOM 1797 O O   . GLN A 1 225 ? 7.723   18.217  5.646   1.00 95.14 225 A 1 
ATOM 1798 C CB  . GLN A 1 225 ? 7.105   20.887  6.775   1.00 95.70 225 A 1 
ATOM 1799 C CG  . GLN A 1 225 ? 7.570   22.123  7.558   1.00 93.84 225 A 1 
ATOM 1800 C CD  . GLN A 1 225 ? 9.018   22.013  8.021   1.00 94.53 225 A 1 
ATOM 1801 O OE1 . GLN A 1 225 ? 9.505   20.974  8.451   1.00 86.61 225 A 1 
ATOM 1802 N NE2 . GLN A 1 225 ? 9.778   23.079  7.936   1.00 85.25 225 A 1 
ATOM 1803 N N   . LEU A 1 226 ? 7.281   19.157  3.642   1.00 94.78 226 A 1 
ATOM 1804 C CA  . LEU A 1 226 ? 7.052   17.919  2.898   1.00 94.47 226 A 1 
ATOM 1805 C C   . LEU A 1 226 ? 8.226   17.645  1.951   1.00 94.01 226 A 1 
ATOM 1806 O O   . LEU A 1 226 ? 8.575   18.478  1.119   1.00 92.33 226 A 1 
ATOM 1807 C CB  . LEU A 1 226 ? 5.705   18.027  2.157   1.00 94.36 226 A 1 
ATOM 1808 C CG  . LEU A 1 226 ? 5.275   16.748  1.417   1.00 93.46 226 A 1 
ATOM 1809 C CD1 . LEU A 1 226 ? 5.075   15.568  2.367   1.00 89.13 226 A 1 
ATOM 1810 C CD2 . LEU A 1 226 ? 3.950   17.000  0.695   1.00 89.64 226 A 1 
ATOM 1811 N N   . GLN A 1 227 ? 8.814   16.463  2.060   1.00 96.04 227 A 1 
ATOM 1812 C CA  . GLN A 1 227 ? 9.866   15.976  1.167   1.00 95.33 227 A 1 
ATOM 1813 C C   . GLN A 1 227 ? 9.314   14.889  0.241   1.00 95.79 227 A 1 
ATOM 1814 O O   . GLN A 1 227 ? 8.467   14.095  0.634   1.00 95.09 227 A 1 
ATOM 1815 C CB  . GLN A 1 227 ? 11.042  15.467  2.029   1.00 93.35 227 A 1 
ATOM 1816 C CG  . GLN A 1 227 ? 12.267  15.006  1.225   1.00 88.33 227 A 1 
ATOM 1817 C CD  . GLN A 1 227 ? 12.882  16.105  0.364   1.00 86.95 227 A 1 
ATOM 1818 O OE1 . GLN A 1 227 ? 12.841  17.287  0.671   1.00 78.48 227 A 1 
ATOM 1819 N NE2 . GLN A 1 227 ? 13.466  15.769  -0.762  1.00 74.88 227 A 1 
ATOM 1820 N N   . SER A 1 228 ? 9.819   14.807  -0.989  1.00 94.69 228 A 1 
ATOM 1821 C CA  . SER A 1 228 ? 9.517   13.697  -1.896  1.00 94.44 228 A 1 
ATOM 1822 C C   . SER A 1 228 ? 10.663  12.688  -1.951  1.00 94.56 228 A 1 
ATOM 1823 O O   . SER A 1 228 ? 11.823  13.071  -2.085  1.00 93.05 228 A 1 
ATOM 1824 C CB  . SER A 1 228 ? 9.165   14.201  -3.299  1.00 92.19 228 A 1 
ATOM 1825 O OG  . SER A 1 228 ? 10.264  14.853  -3.907  1.00 85.03 228 A 1 
ATOM 1826 N N   . PHE A 1 229 ? 10.339  11.401  -1.925  1.00 94.35 229 A 1 
ATOM 1827 C CA  . PHE A 1 229 ? 11.251  10.313  -2.258  1.00 94.20 229 A 1 
ATOM 1828 C C   . PHE A 1 229 ? 10.832  9.727   -3.608  1.00 94.32 229 A 1 
ATOM 1829 O O   . PHE A 1 229 ? 9.776   9.108   -3.718  1.00 93.23 229 A 1 
ATOM 1830 C CB  . PHE A 1 229 ? 11.245  9.266   -1.138  1.00 94.11 229 A 1 
ATOM 1831 C CG  . PHE A 1 229 ? 12.172  8.099   -1.406  1.00 94.57 229 A 1 
ATOM 1832 C CD1 . PHE A 1 229 ? 11.659  6.869   -1.859  1.00 90.86 229 A 1 
ATOM 1833 C CD2 . PHE A 1 229 ? 13.556  8.245   -1.216  1.00 91.61 229 A 1 
ATOM 1834 C CE1 . PHE A 1 229 ? 12.525  5.790   -2.106  1.00 89.93 229 A 1 
ATOM 1835 C CE2 . PHE A 1 229 ? 14.424  7.167   -1.466  1.00 90.21 229 A 1 
ATOM 1836 C CZ  . PHE A 1 229 ? 13.908  5.938   -1.908  1.00 91.72 229 A 1 
ATOM 1837 N N   . ARG A 1 230 ? 11.616  9.966   -4.669  1.00 94.12 230 A 1 
ATOM 1838 C CA  . ARG A 1 230 ? 11.283  9.488   -6.020  1.00 93.40 230 A 1 
ATOM 1839 C C   . ARG A 1 230 ? 11.553  7.991   -6.121  1.00 93.34 230 A 1 
ATOM 1840 O O   . ARG A 1 230 ? 12.691  7.561   -5.943  1.00 91.11 230 A 1 
ATOM 1841 C CB  . ARG A 1 230 ? 12.064  10.256  -7.089  1.00 91.25 230 A 1 
ATOM 1842 C CG  . ARG A 1 230 ? 11.644  11.730  -7.167  1.00 83.88 230 A 1 
ATOM 1843 C CD  . ARG A 1 230 ? 12.414  12.428  -8.287  1.00 81.74 230 A 1 
ATOM 1844 N NE  . ARG A 1 230 ? 12.064  13.855  -8.371  1.00 72.76 230 A 1 
ATOM 1845 C CZ  . ARG A 1 230 ? 12.580  14.733  -9.215  1.00 66.92 230 A 1 
ATOM 1846 N NH1 . ARG A 1 230 ? 13.491  14.397  -10.085 1.00 62.40 230 A 1 
ATOM 1847 N NH2 . ARG A 1 230 ? 12.186  15.973  -9.193  1.00 56.57 230 A 1 
ATOM 1848 N N   . HIS A 1 231 ? 10.522  7.230   -6.463  1.00 93.59 231 A 1 
ATOM 1849 C CA  . HIS A 1 231 ? 10.618  5.798   -6.707  1.00 92.97 231 A 1 
ATOM 1850 C C   . HIS A 1 231 ? 10.272  5.495   -8.169  1.00 91.90 231 A 1 
ATOM 1851 O O   . HIS A 1 231 ? 9.205   5.866   -8.656  1.00 89.96 231 A 1 
ATOM 1852 C CB  . HIS A 1 231 ? 9.722   5.050   -5.718  1.00 92.70 231 A 1 
ATOM 1853 C CG  . HIS A 1 231 ? 9.773   3.565   -5.930  1.00 92.74 231 A 1 
ATOM 1854 N ND1 . HIS A 1 231 ? 10.883  2.757   -5.769  1.00 84.71 231 A 1 
ATOM 1855 C CD2 . HIS A 1 231 ? 8.746   2.795   -6.388  1.00 85.01 231 A 1 
ATOM 1856 C CE1 . HIS A 1 231 ? 10.520  1.520   -6.128  1.00 86.71 231 A 1 
ATOM 1857 N NE2 . HIS A 1 231 ? 9.235   1.505   -6.505  1.00 87.94 231 A 1 
ATOM 1858 N N   . THR A 1 232 ? 11.189  4.850   -8.881  1.00 91.49 232 A 1 
ATOM 1859 C CA  . THR A 1 232 ? 11.064  4.541   -10.318 1.00 89.97 232 A 1 
ATOM 1860 C C   . THR A 1 232 ? 10.965  3.045   -10.602 1.00 90.30 232 A 1 
ATOM 1861 O O   . THR A 1 232 ? 10.904  2.655   -11.768 1.00 87.47 232 A 1 
ATOM 1862 C CB  . THR A 1 232 ? 12.229  5.144   -11.118 1.00 87.81 232 A 1 
ATOM 1863 O OG1 . THR A 1 232 ? 13.459  4.663   -10.629 1.00 83.58 232 A 1 
ATOM 1864 C CG2 . THR A 1 232 ? 12.265  6.669   -11.037 1.00 81.18 232 A 1 
ATOM 1865 N N   . GLY A 1 233 ? 10.973  2.220   -9.560  1.00 90.42 233 A 1 
ATOM 1866 C CA  . GLY A 1 233 ? 10.759  0.782   -9.634  1.00 91.10 233 A 1 
ATOM 1867 C C   . GLY A 1 233 ? 9.278   0.424   -9.778  1.00 92.19 233 A 1 
ATOM 1868 O O   . GLY A 1 233 ? 8.470   1.206   -10.297 1.00 91.13 233 A 1 
ATOM 1869 N N   . PHE A 1 234 ? 8.929   -0.766  -9.336  1.00 91.49 234 A 1 
ATOM 1870 C CA  . PHE A 1 234 ? 7.556   -1.240  -9.360  1.00 92.68 234 A 1 
ATOM 1871 C C   . PHE A 1 234 ? 6.711   -0.538  -8.295  1.00 93.70 234 A 1 
ATOM 1872 O O   . PHE A 1 234 ? 7.057   -0.509  -7.114  1.00 93.08 234 A 1 
ATOM 1873 C CB  . PHE A 1 234 ? 7.527   -2.756  -9.180  1.00 92.48 234 A 1 
ATOM 1874 C CG  . PHE A 1 234 ? 6.130   -3.332  -9.156  1.00 92.74 234 A 1 
ATOM 1875 C CD1 . PHE A 1 234 ? 5.464   -3.526  -7.929  1.00 91.27 234 A 1 
ATOM 1876 C CD2 . PHE A 1 234 ? 5.479   -3.651  -10.361 1.00 91.90 234 A 1 
ATOM 1877 C CE1 . PHE A 1 234 ? 4.160   -4.048  -7.907  1.00 91.35 234 A 1 
ATOM 1878 C CE2 . PHE A 1 234 ? 4.179   -4.176  -10.339 1.00 91.26 234 A 1 
ATOM 1879 C CZ  . PHE A 1 234 ? 3.520   -4.381  -9.114  1.00 91.77 234 A 1 
ATOM 1880 N N   . TRP A 1 235 ? 5.567   -0.019  -8.719  1.00 93.31 235 A 1 
ATOM 1881 C CA  . TRP A 1 235 ? 4.500   0.417   -7.837  1.00 93.34 235 A 1 
ATOM 1882 C C   . TRP A 1 235 ? 3.162   0.187   -8.527  1.00 93.06 235 A 1 
ATOM 1883 O O   . TRP A 1 235 ? 3.012   0.500   -9.715  1.00 91.85 235 A 1 
ATOM 1884 C CB  . TRP A 1 235 ? 4.675   1.885   -7.451  1.00 92.49 235 A 1 
ATOM 1885 C CG  . TRP A 1 235 ? 3.562   2.433   -6.611  1.00 91.17 235 A 1 
ATOM 1886 C CD1 . TRP A 1 235 ? 3.507   2.408   -5.261  1.00 87.52 235 A 1 
ATOM 1887 C CD2 . TRP A 1 235 ? 2.318   3.056   -7.048  1.00 89.44 235 A 1 
ATOM 1888 N NE1 . TRP A 1 235 ? 2.327   2.985   -4.828  1.00 85.98 235 A 1 
ATOM 1889 C CE2 . TRP A 1 235 ? 1.559   3.407   -5.891  1.00 88.02 235 A 1 
ATOM 1890 C CE3 . TRP A 1 235 ? 1.757   3.373   -8.302  1.00 83.97 235 A 1 
ATOM 1891 C CZ2 . TRP A 1 235 ? 0.315   4.049   -5.973  1.00 84.67 235 A 1 
ATOM 1892 C CZ3 . TRP A 1 235 ? 0.504   4.012   -8.397  1.00 81.49 235 A 1 
ATOM 1893 C CH2 . TRP A 1 235 ? -0.210  4.354   -7.239  1.00 81.65 235 A 1 
ATOM 1894 N N   . LYS A 1 236 ? 2.198   -0.358  -7.801  1.00 92.00 236 A 1 
ATOM 1895 C CA  . LYS A 1 236 ? 0.857   -0.602  -8.333  1.00 91.69 236 A 1 
ATOM 1896 C C   . LYS A 1 236 ? -0.197  -0.557  -7.230  1.00 91.87 236 A 1 
ATOM 1897 O O   . LYS A 1 236 ? -0.064  -1.289  -6.248  1.00 90.86 236 A 1 
ATOM 1898 C CB  . LYS A 1 236 ? 0.856   -1.944  -9.068  1.00 90.57 236 A 1 
ATOM 1899 C CG  . LYS A 1 236 ? -0.362  -2.087  -9.972  1.00 85.55 236 A 1 
ATOM 1900 C CD  . LYS A 1 236 ? -0.269  -3.389  -10.779 1.00 82.25 236 A 1 
ATOM 1901 C CE  . LYS A 1 236 ? -1.450  -3.509  -11.735 1.00 76.92 236 A 1 
ATOM 1902 N NZ  . LYS A 1 236 ? -1.375  -2.530  -12.839 1.00 68.96 236 A 1 
ATOM 1903 N N   . PRO A 1 237 ? -1.261  0.262   -7.386  1.00 89.45 237 A 1 
ATOM 1904 C CA  . PRO A 1 237 ? -2.425  0.196   -6.518  1.00 88.42 237 A 1 
ATOM 1905 C C   . PRO A 1 237 ? -3.297  -1.008  -6.885  1.00 88.40 237 A 1 
ATOM 1906 O O   . PRO A 1 237 ? -3.113  -1.652  -7.925  1.00 86.72 237 A 1 
ATOM 1907 C CB  . PRO A 1 237 ? -3.156  1.522   -6.737  1.00 86.56 237 A 1 
ATOM 1908 C CG  . PRO A 1 237 ? -2.915  1.784   -8.224  1.00 86.11 237 A 1 
ATOM 1909 C CD  . PRO A 1 237 ? -1.511  1.222   -8.457  1.00 87.87 237 A 1 
ATOM 1910 N N   . MET A 1 238 ? -4.275  -1.292  -6.041  1.00 85.65 238 A 1 
ATOM 1911 C CA  . MET A 1 238 ? -5.316  -2.282  -6.308  1.00 84.59 238 A 1 
ATOM 1912 C C   . MET A 1 238 ? -6.698  -1.662  -6.082  1.00 83.38 238 A 1 
ATOM 1913 O O   . MET A 1 238 ? -7.447  -2.043  -5.179  1.00 79.48 238 A 1 
ATOM 1914 C CB  . MET A 1 238 ? -5.039  -3.549  -5.499  1.00 82.49 238 A 1 
ATOM 1915 C CG  . MET A 1 238 ? -5.947  -4.693  -5.954  1.00 77.42 238 A 1 
ATOM 1916 S SD  . MET A 1 238 ? -5.600  -6.287  -5.173  1.00 74.76 238 A 1 
ATOM 1917 C CE  . MET A 1 238 ? -5.717  -5.801  -3.438  1.00 67.68 238 A 1 
ATOM 1918 N N   . ASP A 1 239 ? -7.025  -0.665  -6.900  1.00 84.18 239 A 1 
ATOM 1919 C CA  . ASP A 1 239 ? -8.298  0.066   -6.848  1.00 82.34 239 A 1 
ATOM 1920 C C   . ASP A 1 239 ? -9.375  -0.545  -7.756  1.00 81.48 239 A 1 
ATOM 1921 O O   . ASP A 1 239 ? -10.571 -0.393  -7.501  1.00 77.75 239 A 1 
ATOM 1922 C CB  . ASP A 1 239 ? -8.057  1.530   -7.227  1.00 80.14 239 A 1 
ATOM 1923 C CG  . ASP A 1 239 ? -7.353  2.339   -6.129  1.00 76.47 239 A 1 
ATOM 1924 O OD1 . ASP A 1 239 ? -7.729  2.169   -4.940  1.00 74.42 239 A 1 
ATOM 1925 O OD2 . ASP A 1 239 ? -6.535  3.206   -6.490  1.00 73.29 239 A 1 
ATOM 1926 N N   . THR A 1 240 ? -8.959  -1.253  -8.807  1.00 81.96 240 A 1 
ATOM 1927 C CA  . THR A 1 240 ? -9.844  -1.814  -9.836  1.00 82.47 240 A 1 
ATOM 1928 C C   . THR A 1 240 ? -9.711  -3.332  -9.945  1.00 84.17 240 A 1 
ATOM 1929 O O   . THR A 1 240 ? -8.673  -3.920  -9.633  1.00 84.07 240 A 1 
ATOM 1930 C CB  . THR A 1 240 ? -9.582  -1.172  -11.206 1.00 80.81 240 A 1 
ATOM 1931 O OG1 . THR A 1 240 ? -8.288  -1.489  -11.665 1.00 79.20 240 A 1 
ATOM 1932 C CG2 . THR A 1 240 ? -9.713  0.348   -11.198 1.00 78.51 240 A 1 
ATOM 1933 N N   . LEU A 1 241 ? -10.744 -3.990  -10.469 1.00 81.35 241 A 1 
ATOM 1934 C CA  . LEU A 1 241 ? -10.708 -5.432  -10.750 1.00 82.42 241 A 1 
ATOM 1935 C C   . LEU A 1 241 ? -9.596  -5.799  -11.744 1.00 84.40 241 A 1 
ATOM 1936 O O   . LEU A 1 241 ? -8.983  -6.862  -11.638 1.00 84.73 241 A 1 
ATOM 1937 C CB  . LEU A 1 241 ? -12.091 -5.862  -11.274 1.00 80.94 241 A 1 
ATOM 1938 C CG  . LEU A 1 241 ? -12.211 -7.368  -11.575 1.00 74.17 241 A 1 
ATOM 1939 C CD1 . LEU A 1 241 ? -11.969 -8.233  -10.339 1.00 70.64 241 A 1 
ATOM 1940 C CD2 . LEU A 1 241 ? -13.605 -7.671  -12.113 1.00 69.32 241 A 1 
ATOM 1941 N N   . ARG A 1 242 ? -9.307  -4.908  -12.703 1.00 84.41 242 A 1 
ATOM 1942 C CA  . ARG A 1 242 ? -8.191  -5.079  -13.639 1.00 85.39 242 A 1 
ATOM 1943 C C   . ARG A 1 242 ? -6.853  -5.131  -12.901 1.00 87.56 242 A 1 
ATOM 1944 O O   . ARG A 1 242 ? -6.074  -6.052  -13.133 1.00 87.63 242 A 1 
ATOM 1945 C CB  . ARG A 1 242 ? -8.224  -3.959  -14.679 1.00 83.76 242 A 1 
ATOM 1946 C CG  . ARG A 1 242 ? -7.040  -4.085  -15.641 1.00 80.38 242 A 1 
ATOM 1947 C CD  . ARG A 1 242 ? -7.039  -2.949  -16.660 1.00 77.01 242 A 1 
ATOM 1948 N NE  . ARG A 1 242 ? -5.788  -3.007  -17.421 1.00 70.27 242 A 1 
ATOM 1949 C CZ  . ARG A 1 242 ? -5.343  -2.146  -18.304 1.00 66.12 242 A 1 
ATOM 1950 N NH1 . ARG A 1 242 ? -6.050  -1.109  -18.689 1.00 61.16 242 A 1 
ATOM 1951 N NH2 . ARG A 1 242 ? -4.154  -2.332  -18.791 1.00 58.88 242 A 1 
ATOM 1952 N N   . GLU A 1 243 ? -6.592  -4.177  -12.007 1.00 85.19 243 A 1 
ATOM 1953 C CA  . GLU A 1 243 ? -5.346  -4.139  -11.233 1.00 86.70 243 A 1 
ATOM 1954 C C   . GLU A 1 243 ? -5.191  -5.370  -10.343 1.00 88.77 243 A 1 
ATOM 1955 O O   . GLU A 1 243 ? -4.101  -5.946  -10.297 1.00 89.06 243 A 1 
ATOM 1956 C CB  . GLU A 1 243 ? -5.315  -2.873  -10.382 1.00 85.52 243 A 1 
ATOM 1957 C CG  . GLU A 1 243 ? -5.044  -1.628  -11.243 1.00 83.91 243 A 1 
ATOM 1958 C CD  . GLU A 1 243 ? -5.496  -0.327  -10.580 1.00 83.04 243 A 1 
ATOM 1959 O OE1 . GLU A 1 243 ? -5.021  0.732   -11.038 1.00 76.00 243 A 1 
ATOM 1960 O OE2 . GLU A 1 243 ? -6.407  -0.394  -9.728  1.00 76.98 243 A 1 
ATOM 1961 N N   . LYS A 1 244 ? -6.282  -5.834  -9.716  1.00 87.25 244 A 1 
ATOM 1962 C CA  . LYS A 1 244 ? -6.288  -7.096  -8.967  1.00 87.93 244 A 1 
ATOM 1963 C C   . LYS A 1 244 ? -5.856  -8.275  -9.840  1.00 89.83 244 A 1 
ATOM 1964 O O   . LYS A 1 244 ? -4.998  -9.050  -9.424  1.00 90.35 244 A 1 
ATOM 1965 C CB  . LYS A 1 244 ? -7.679  -7.331  -8.351  1.00 86.48 244 A 1 
ATOM 1966 C CG  . LYS A 1 244 ? -7.714  -8.645  -7.560  1.00 84.59 244 A 1 
ATOM 1967 C CD  . LYS A 1 244 ? -9.074  -8.877  -6.895  1.00 81.00 244 A 1 
ATOM 1968 C CE  . LYS A 1 244 ? -9.050  -10.215 -6.156  1.00 75.51 244 A 1 
ATOM 1969 N NZ  . LYS A 1 244 ? -10.285 -10.431 -5.373  1.00 70.22 244 A 1 
ATOM 1970 N N   . ARG A 1 245 ? -6.424  -8.405  -11.049 1.00 88.95 245 A 1 
ATOM 1971 C CA  . ARG A 1 245 ? -6.064  -9.488  -11.982 1.00 89.67 245 A 1 
ATOM 1972 C C   . ARG A 1 245 ? -4.597  -9.419  -12.391 1.00 92.19 245 A 1 
ATOM 1973 O O   . ARG A 1 245 ? -3.909  -10.428 -12.309 1.00 92.82 245 A 1 
ATOM 1974 C CB  . ARG A 1 245 ? -6.964  -9.457  -13.221 1.00 88.59 245 A 1 
ATOM 1975 C CG  . ARG A 1 245 ? -8.386  -9.931  -12.904 1.00 80.35 245 A 1 
ATOM 1976 C CD  . ARG A 1 245 ? -9.264  -9.760  -14.145 1.00 75.83 245 A 1 
ATOM 1977 N NE  . ARG A 1 245 ? -10.666 -10.120 -13.867 1.00 67.88 245 A 1 
ATOM 1978 C CZ  . ARG A 1 245 ? -11.671 -10.061 -14.721 1.00 60.37 245 A 1 
ATOM 1979 N NH1 . ARG A 1 245 ? -11.501 -9.680  -15.956 1.00 55.28 245 A 1 
ATOM 1980 N NH2 . ARG A 1 245 ? -12.876 -10.384 -14.342 1.00 53.10 245 A 1 
ATOM 1981 N N   . GLU A 1 246 ? -4.108  -8.231  -12.739 1.00 89.29 246 A 1 
ATOM 1982 C CA  . GLU A 1 246 ? -2.702  -8.028  -13.108 1.00 90.53 246 A 1 
ATOM 1983 C C   . GLU A 1 246 ? -1.749  -8.371  -11.943 1.00 92.79 246 A 1 
ATOM 1984 O O   . GLU A 1 246 ? -0.720  -9.016  -12.149 1.00 93.15 246 A 1 
ATOM 1985 C CB  . GLU A 1 246 ? -2.503  -6.575  -13.579 1.00 89.37 246 A 1 
ATOM 1986 C CG  . GLU A 1 246 ? -3.182  -6.259  -14.939 1.00 86.54 246 A 1 
ATOM 1987 C CD  . GLU A 1 246 ? -3.173  -4.760  -15.329 1.00 85.07 246 A 1 
ATOM 1988 O OE1 . GLU A 1 246 ? -3.749  -4.392  -16.385 1.00 77.74 246 A 1 
ATOM 1989 O OE2 . GLU A 1 246 ? -2.623  -3.923  -14.578 1.00 78.56 246 A 1 
ATOM 1990 N N   . LEU A 1 247 ? -2.092  -8.012  -10.699 1.00 90.77 247 A 1 
ATOM 1991 C CA  . LEU A 1 247 ? -1.319  -8.399  -9.511  1.00 91.90 247 A 1 
ATOM 1992 C C   . LEU A 1 247 ? -1.372  -9.914  -9.253  1.00 93.30 247 A 1 
ATOM 1993 O O   . LEU A 1 247 ? -0.350  -10.513 -8.914  1.00 93.77 247 A 1 
ATOM 1994 C CB  . LEU A 1 247 ? -1.834  -7.623  -8.286  1.00 91.89 247 A 1 
ATOM 1995 C CG  . LEU A 1 247 ? -1.478  -6.122  -8.282  1.00 90.82 247 A 1 
ATOM 1996 C CD1 . LEU A 1 247 ? -2.233  -5.420  -7.153  1.00 89.12 247 A 1 
ATOM 1997 C CD2 . LEU A 1 247 ? 0.015   -5.884  -8.076  1.00 89.01 247 A 1 
ATOM 1998 N N   . GLN A 1 248 ? -2.527  -10.537 -9.457  1.00 92.53 248 A 1 
ATOM 1999 C CA  . GLN A 1 248 ? -2.680  -11.989 -9.332  1.00 92.73 248 A 1 
ATOM 2000 C C   . GLN A 1 248 ? -1.856  -12.741 -10.388 1.00 94.15 248 A 1 
ATOM 2001 O O   . GLN A 1 248 ? -1.203  -13.732 -10.066 1.00 94.44 248 A 1 
ATOM 2002 C CB  . GLN A 1 248 ? -4.172  -12.343 -9.416  1.00 91.39 248 A 1 
ATOM 2003 C CG  . GLN A 1 248 ? -4.461  -13.822 -9.129  1.00 83.59 248 A 1 
ATOM 2004 C CD  . GLN A 1 248 ? -4.074  -14.232 -7.711  1.00 82.07 248 A 1 
ATOM 2005 O OE1 . GLN A 1 248 ? -4.511  -13.664 -6.726  1.00 76.29 248 A 1 
ATOM 2006 N NE2 . GLN A 1 248 ? -3.234  -15.224 -7.544  1.00 72.50 248 A 1 
ATOM 2007 N N   . GLU A 1 249 ? -1.839  -12.264 -11.636 1.00 92.46 249 A 1 
ATOM 2008 C CA  . GLU A 1 249 ? -1.013  -12.826 -12.713 1.00 93.32 249 A 1 
ATOM 2009 C C   . GLU A 1 249 ? 0.484   -12.725 -12.390 1.00 94.29 249 A 1 
ATOM 2010 O O   . GLU A 1 249 ? 1.215   -13.706 -12.532 1.00 94.24 249 A 1 
ATOM 2011 C CB  . GLU A 1 249 ? -1.319  -12.101 -14.032 1.00 93.76 249 A 1 
ATOM 2012 C CG  . GLU A 1 249 ? -2.677  -12.513 -14.631 1.00 88.30 249 A 1 
ATOM 2013 C CD  . GLU A 1 249 ? -3.113  -11.629 -15.816 1.00 84.51 249 A 1 
ATOM 2014 O OE1 . GLU A 1 249 ? -4.281  -11.786 -16.248 1.00 76.43 249 A 1 
ATOM 2015 O OE2 . GLU A 1 249 ? -2.305  -10.791 -16.278 1.00 77.84 249 A 1 
ATOM 2016 N N   . LEU A 1 250 ? 0.929   -11.568 -11.887 1.00 93.65 250 A 1 
ATOM 2017 C CA  . LEU A 1 250 ? 2.310   -11.382 -11.432 1.00 93.56 250 A 1 
ATOM 2018 C C   . LEU A 1 250 ? 2.660   -12.324 -10.273 1.00 94.33 250 A 1 
ATOM 2019 O O   . LEU A 1 250 ? 3.743   -12.901 -10.268 1.00 93.85 250 A 1 
ATOM 2020 C CB  . LEU A 1 250 ? 2.532   -9.916  -11.021 1.00 93.60 250 A 1 
ATOM 2021 C CG  . LEU A 1 250 ? 2.604   -8.921  -12.191 1.00 91.62 250 A 1 
ATOM 2022 C CD1 . LEU A 1 250 ? 2.579   -7.490  -11.641 1.00 88.17 250 A 1 
ATOM 2023 C CD2 . LEU A 1 250 ? 3.884   -9.096  -13.009 1.00 88.92 250 A 1 
ATOM 2024 N N   . TRP A 1 251 ? 1.744   -12.517 -9.325  1.00 94.47 251 A 1 
ATOM 2025 C CA  . TRP A 1 251 ? 1.948   -13.471 -8.235  1.00 94.56 251 A 1 
ATOM 2026 C C   . TRP A 1 251 ? 2.085   -14.905 -8.752  1.00 94.74 251 A 1 
ATOM 2027 O O   . TRP A 1 251 ? 3.044   -15.597 -8.409  1.00 93.42 251 A 1 
ATOM 2028 C CB  . TRP A 1 251 ? 0.803   -13.360 -7.226  1.00 94.23 251 A 1 
ATOM 2029 C CG  . TRP A 1 251 ? 0.974   -14.258 -6.044  1.00 93.65 251 A 1 
ATOM 2030 C CD1 . TRP A 1 251 ? 0.368   -15.453 -5.858  1.00 91.21 251 A 1 
ATOM 2031 C CD2 . TRP A 1 251 ? 1.855   -14.069 -4.899  1.00 93.17 251 A 1 
ATOM 2032 N NE1 . TRP A 1 251 ? 0.794   -16.003 -4.665  1.00 90.78 251 A 1 
ATOM 2033 C CE2 . TRP A 1 251 ? 1.714   -15.194 -4.034  1.00 92.03 251 A 1 
ATOM 2034 C CE3 . TRP A 1 251 ? 2.752   -13.056 -4.503  1.00 90.65 251 A 1 
ATOM 2035 C CZ2 . TRP A 1 251 ? 2.430   -15.309 -2.833  1.00 90.14 251 A 1 
ATOM 2036 C CZ3 . TRP A 1 251 ? 3.474   -13.163 -3.297  1.00 88.95 251 A 1 
ATOM 2037 C CH2 . TRP A 1 251 ? 3.315   -14.284 -2.461  1.00 88.43 251 A 1 
ATOM 2038 N N   . ASN A 1 252 ? 1.187   -15.317 -9.637  1.00 93.73 252 A 1 
ATOM 2039 C CA  . ASN A 1 252 ? 1.178   -16.657 -10.220 1.00 93.30 252 A 1 
ATOM 2040 C C   . ASN A 1 252 ? 2.401   -16.937 -11.111 1.00 93.19 252 A 1 
ATOM 2041 O O   . ASN A 1 252 ? 2.741   -18.095 -11.317 1.00 91.73 252 A 1 
ATOM 2042 C CB  . ASN A 1 252 ? -0.123  -16.834 -11.020 1.00 93.13 252 A 1 
ATOM 2043 C CG  . ASN A 1 252 ? -1.378  -16.863 -10.165 1.00 91.71 252 A 1 
ATOM 2044 O OD1 . ASN A 1 252 ? -1.365  -16.927 -8.947  1.00 84.78 252 A 1 
ATOM 2045 N ND2 . ASN A 1 252 ? -2.530  -16.832 -10.791 1.00 84.91 252 A 1 
ATOM 2046 N N   . SER A 1 253 ? 3.082   -15.893 -11.611 1.00 93.57 253 A 1 
ATOM 2047 C CA  . SER A 1 253 ? 4.338   -16.038 -12.364 1.00 92.35 253 A 1 
ATOM 2048 C C   . SER A 1 253 ? 5.509   -16.565 -11.521 1.00 92.09 253 A 1 
ATOM 2049 O O   . SER A 1 253 ? 6.539   -16.941 -12.071 1.00 89.24 253 A 1 
ATOM 2050 C CB  . SER A 1 253 ? 4.724   -14.709 -13.016 1.00 92.35 253 A 1 
ATOM 2051 O OG  . SER A 1 253 ? 5.352   -13.831 -12.098 1.00 88.66 253 A 1 
ATOM 2052 N N   . GLY A 1 254 ? 5.378   -16.553 -10.183 1.00 92.68 254 A 1 
ATOM 2053 C CA  . GLY A 1 254 ? 6.419   -16.960 -9.238  1.00 90.59 254 A 1 
ATOM 2054 C C   . GLY A 1 254 ? 7.433   -15.869 -8.884  1.00 90.55 254 A 1 
ATOM 2055 O O   . GLY A 1 254 ? 8.141   -16.011 -7.888  1.00 86.61 254 A 1 
ATOM 2056 N N   . ASN A 1 255 ? 7.479   -14.756 -9.634  1.00 92.69 255 A 1 
ATOM 2057 C CA  . ASN A 1 255 ? 8.428   -13.655 -9.427  1.00 91.73 255 A 1 
ATOM 2058 C C   . ASN A 1 255 ? 7.733   -12.281 -9.355  1.00 93.12 255 A 1 
ATOM 2059 O O   . ASN A 1 255 ? 8.045   -11.390 -10.150 1.00 90.56 255 A 1 
ATOM 2060 C CB  . ASN A 1 255 ? 9.512   -13.727 -10.521 1.00 87.94 255 A 1 
ATOM 2061 C CG  . ASN A 1 255 ? 10.370  -14.969 -10.410 1.00 78.99 255 A 1 
ATOM 2062 O OD1 . ASN A 1 255 ? 10.964  -15.265 -9.391  1.00 71.92 255 A 1 
ATOM 2063 N ND2 . ASN A 1 255 ? 10.482  -15.736 -11.465 1.00 70.17 255 A 1 
ATOM 2064 N N   . PRO A 1 256 ? 6.765   -12.076 -8.443  1.00 93.00 256 A 1 
ATOM 2065 C CA  . PRO A 1 256 ? 6.114   -10.780 -8.307  1.00 93.42 256 A 1 
ATOM 2066 C C   . PRO A 1 256 ? 7.122   -9.721  -7.821  1.00 93.74 256 A 1 
ATOM 2067 O O   . PRO A 1 256 ? 7.822   -9.964  -6.837  1.00 91.39 256 A 1 
ATOM 2068 C CB  . PRO A 1 256 ? 4.977   -11.005 -7.311  1.00 92.58 256 A 1 
ATOM 2069 C CG  . PRO A 1 256 ? 5.484   -12.154 -6.444  1.00 91.31 256 A 1 
ATOM 2070 C CD  . PRO A 1 256 ? 6.294   -12.996 -7.421  1.00 93.12 256 A 1 
ATOM 2071 N N   . PRO A 1 257 ? 7.187   -8.530  -8.446  1.00 93.60 257 A 1 
ATOM 2072 C CA  . PRO A 1 257 ? 8.224   -7.532  -8.145  1.00 92.35 257 A 1 
ATOM 2073 C C   . PRO A 1 257 ? 8.259   -7.066  -6.681  1.00 92.69 257 A 1 
ATOM 2074 O O   . PRO A 1 257 ? 9.328   -6.791  -6.147  1.00 90.40 257 A 1 
ATOM 2075 C CB  . PRO A 1 257 ? 7.940   -6.354  -9.082  1.00 91.54 257 A 1 
ATOM 2076 C CG  . PRO A 1 257 ? 7.242   -7.008  -10.271 1.00 90.75 257 A 1 
ATOM 2077 C CD  . PRO A 1 257 ? 6.430   -8.122  -9.620  1.00 93.11 257 A 1 
ATOM 2078 N N   . TRP A 1 258 ? 7.098   -7.003  -6.014  1.00 94.08 258 A 1 
ATOM 2079 C CA  . TRP A 1 258 ? 7.006   -6.584  -4.611  1.00 93.89 258 A 1 
ATOM 2080 C C   . TRP A 1 258 ? 7.407   -7.677  -3.612  1.00 93.80 258 A 1 
ATOM 2081 O O   . TRP A 1 258 ? 7.528   -7.382  -2.419  1.00 91.53 258 A 1 
ATOM 2082 C CB  . TRP A 1 258 ? 5.591   -6.103  -4.309  1.00 93.55 258 A 1 
ATOM 2083 C CG  . TRP A 1 258 ? 4.556   -7.186  -4.306  1.00 93.90 258 A 1 
ATOM 2084 C CD1 . TRP A 1 258 ? 4.167   -7.902  -3.226  1.00 92.66 258 A 1 
ATOM 2085 C CD2 . TRP A 1 258 ? 3.778   -7.699  -5.425  1.00 94.71 258 A 1 
ATOM 2086 N NE1 . TRP A 1 258 ? 3.197   -8.816  -3.598  1.00 92.64 258 A 1 
ATOM 2087 C CE2 . TRP A 1 258 ? 2.917   -8.727  -4.943  1.00 93.86 258 A 1 
ATOM 2088 C CE3 . TRP A 1 258 ? 3.702   -7.386  -6.793  1.00 92.92 258 A 1 
ATOM 2089 C CZ2 . TRP A 1 258 ? 2.016   -9.408  -5.784  1.00 92.54 258 A 1 
ATOM 2090 C CZ3 . TRP A 1 258 ? 2.808   -8.064  -7.645  1.00 91.75 258 A 1 
ATOM 2091 C CH2 . TRP A 1 258 ? 1.964   -9.070  -7.142  1.00 91.04 258 A 1 
ATOM 2092 N N   . LYS A 1 259 ? 7.614   -8.939  -4.040  1.00 90.64 259 A 1 
ATOM 2093 C CA  . LYS A 1 259 ? 8.080   -10.035 -3.177  1.00 90.36 259 A 1 
ATOM 2094 C C   . LYS A 1 259 ? 9.589   -9.897  -2.938  1.00 90.13 259 A 1 
ATOM 2095 O O   . LYS A 1 259 ? 10.392  -10.657 -3.464  1.00 86.78 259 A 1 
ATOM 2096 C CB  . LYS A 1 259 ? 7.665   -11.406 -3.749  1.00 89.75 259 A 1 
ATOM 2097 C CG  . LYS A 1 259 ? 7.917   -12.547 -2.743  1.00 88.92 259 A 1 
ATOM 2098 C CD  . LYS A 1 259 ? 7.575   -13.940 -3.309  1.00 85.33 259 A 1 
ATOM 2099 C CE  . LYS A 1 259 ? 7.891   -15.019 -2.258  1.00 78.80 259 A 1 
ATOM 2100 N NZ  . LYS A 1 259 ? 7.655   -16.415 -2.723  1.00 71.29 259 A 1 
ATOM 2101 N N   . VAL A 1 260 ? 9.963   -8.880  -2.159  1.00 92.34 260 A 1 
ATOM 2102 C CA  . VAL A 1 260 ? 11.361  -8.582  -1.800  1.00 90.30 260 A 1 
ATOM 2103 C C   . VAL A 1 260 ? 11.928  -9.535  -0.737  1.00 90.43 260 A 1 
ATOM 2104 O O   . VAL A 1 260 ? 13.134  -9.563  -0.526  1.00 87.32 260 A 1 
ATOM 2105 C CB  . VAL A 1 260 ? 11.514  -7.112  -1.351  1.00 89.74 260 A 1 
ATOM 2106 C CG1 . VAL A 1 260 ? 11.169  -6.146  -2.488  1.00 86.21 260 A 1 
ATOM 2107 C CG2 . VAL A 1 260 ? 10.644  -6.761  -0.132  1.00 86.31 260 A 1 
ATOM 2108 N N   . TRP A 1 261 ? 11.081  -10.317 -0.070  1.00 92.16 261 A 1 
ATOM 2109 C CA  . TRP A 1 261 ? 11.457  -11.288 0.960   1.00 91.01 261 A 1 
ATOM 2110 C C   . TRP A 1 261 ? 11.702  -12.682 0.371   1.00 89.65 261 A 1 
ATOM 2111 O O   . TRP A 1 261 ? 11.106  -13.069 -0.637  1.00 86.41 261 A 1 
ATOM 2112 C CB  . TRP A 1 261 ? 10.387  -11.324 2.054   1.00 90.83 261 A 1 
ATOM 2113 C CG  . TRP A 1 261 ? 9.038   -11.797 1.594   1.00 91.21 261 A 1 
ATOM 2114 C CD1 . TRP A 1 261 ? 8.601   -13.080 1.617   1.00 89.98 261 A 1 
ATOM 2115 C CD2 . TRP A 1 261 ? 7.942   -11.021 1.008   1.00 92.19 261 A 1 
ATOM 2116 N NE1 . TRP A 1 261 ? 7.324   -13.147 1.082   1.00 89.77 261 A 1 
ATOM 2117 C CE2 . TRP A 1 261 ? 6.874   -11.905 0.686   1.00 91.46 261 A 1 
ATOM 2118 C CE3 . TRP A 1 261 ? 7.754   -9.655  0.708   1.00 90.80 261 A 1 
ATOM 2119 C CZ2 . TRP A 1 261 ? 5.679   -11.466 0.087   1.00 90.54 261 A 1 
ATOM 2120 C CZ3 . TRP A 1 261 ? 6.561   -9.200  0.111   1.00 90.24 261 A 1 
ATOM 2121 C CH2 . TRP A 1 261 ? 5.526   -10.102 -0.205  1.00 89.87 261 A 1 
ATOM 2122 N N   . HIS A 1 262 ? 12.548  -13.444 1.050   1.00 87.01 262 A 1 
ATOM 2123 C CA  . HIS A 1 262 ? 12.760  -14.871 0.800   1.00 83.23 262 A 1 
ATOM 2124 C C   . HIS A 1 262 ? 11.914  -15.700 1.781   1.00 80.80 262 A 1 
ATOM 2125 O O   . HIS A 1 262 ? 11.585  -15.220 2.865   1.00 74.38 262 A 1 
ATOM 2126 C CB  . HIS A 1 262 ? 14.264  -15.175 0.874   1.00 80.01 262 A 1 
ATOM 2127 C CG  . HIS A 1 262 ? 15.067  -14.354 -0.114  1.00 74.29 262 A 1 
ATOM 2128 N ND1 . HIS A 1 262 ? 14.999  -14.432 -1.488  1.00 66.50 262 A 1 
ATOM 2129 C CD2 . HIS A 1 262 ? 15.950  -13.347 0.179   1.00 64.12 262 A 1 
ATOM 2130 C CE1 . HIS A 1 262 ? 15.816  -13.502 -2.008  1.00 62.70 262 A 1 
ATOM 2131 N NE2 . HIS A 1 262 ? 16.420  -12.811 -1.028  1.00 64.30 262 A 1 
ATOM 2132 N N   . GLU A 1 263 ? 11.507  -16.896 1.344   1.00 78.87 263 A 1 
ATOM 2133 C CA  . GLU A 1 263 ? 10.814  -17.886 2.195   1.00 74.63 263 A 1 
ATOM 2134 C C   . GLU A 1 263 ? 11.797  -18.629 3.099   1.00 66.10 263 A 1 
ATOM 2135 O O   . GLU A 1 263 ? 12.933  -18.891 2.634   1.00 59.36 263 A 1 
ATOM 2136 C CB  . GLU A 1 263 ? 9.968   -18.842 1.329   1.00 70.09 263 A 1 
ATOM 2137 C CG  . GLU A 1 263 ? 8.688   -18.140 0.833   1.00 65.27 263 A 1 
ATOM 2138 C CD  . GLU A 1 263 ? 7.866   -18.925 -0.202  1.00 62.56 263 A 1 
ATOM 2139 O OE1 . GLU A 1 263 ? 7.118   -18.231 -0.944  1.00 57.20 263 A 1 
ATOM 2140 O OE2 . GLU A 1 263 ? 7.994   -20.158 -0.318  1.00 59.61 263 A 1 
ATOM 2141 O OXT . GLU A 1 263 ? 11.374  -18.914 4.235   1.00 63.62 263 A 1 
#
