# 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_if00523
#
_entry.id if00523
#
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 MET 1   
1 n LEU 2   
1 n HIS 3   
1 n ILE 4   
1 n PHE 5   
1 n ASP 6   
1 n VAL 7   
1 n ASP 8   
1 n GLN 9   
1 n THR 10  
1 n VAL 11  
1 n VAL 12  
1 n ARG 13  
1 n LYS 14  
1 n THR 15  
1 n THR 16  
1 n THR 17  
1 n GLU 18  
1 n TYR 19  
1 n PHE 20  
1 n ILE 21  
1 n LEU 22  
1 n THR 23  
1 n ALA 24  
1 n MET 25  
1 n SER 26  
1 n GLU 27  
1 n GLY 28  
1 n ILE 29  
1 n ILE 30  
1 n ARG 31  
1 n PHE 32  
1 n SER 33  
1 n GLN 34  
1 n VAL 35  
1 n SER 36  
1 n ARG 37  
1 n LEU 38  
1 n PRO 39  
1 n PHE 40  
1 n ASP 41  
1 n TRP 42  
1 n ILE 43  
1 n LYS 44  
1 n TYR 45  
1 n LYS 46  
1 n MET 47  
1 n ALA 48  
1 n LEU 49  
1 n PRO 50  
1 n ASP 51  
1 n MET 52  
1 n ASP 53  
1 n PHE 54  
1 n ILE 55  
1 n GLU 56  
1 n ASN 57  
1 n THR 58  
1 n VAL 59  
1 n LYS 60  
1 n LYS 61  
1 n LEU 62  
1 n SER 63  
1 n GLY 64  
1 n ILE 65  
1 n GLU 66  
1 n LYS 67  
1 n THR 68  
1 n GLU 69  
1 n LEU 70  
1 n GLU 71  
1 n ARG 72  
1 n VAL 73  
1 n SER 74  
1 n GLU 75  
1 n LYS 76  
1 n SER 77  
1 n PHE 78  
1 n GLU 79  
1 n LYS 80  
1 n HIS 81  
1 n ILE 82  
1 n LYS 83  
1 n PRO 84  
1 n ASN 85  
1 n ILE 86  
1 n PHE 87  
1 n SER 88  
1 n GLY 89  
1 n ALA 90  
1 n ALA 91  
1 n GLY 92  
1 n LEU 93  
1 n ILE 94  
1 n ASN 95  
1 n ASP 96  
1 n ALA 97  
1 n LEU 98  
1 n GLU 99  
1 n LYS 100 
1 n GLY 101 
1 n ASP 102 
1 n ARG 103 
1 n VAL 104 
1 n ILE 105 
1 n PHE 106 
1 n ALA 107 
1 n THR 108 
1 n SER 109 
1 n SER 110 
1 n PHE 111 
1 n ASP 112 
1 n PHE 113 
1 n MET 114 
1 n ILE 115 
1 n ARG 116 
1 n PRO 117 
1 n LEU 118 
1 n GLU 119 
1 n GLU 120 
1 n TYR 121 
1 n PHE 122 
1 n GLY 123 
1 n ILE 124 
1 n GLU 125 
1 n GLY 126 
1 n SER 127 
1 n ILE 128 
1 n ALA 129 
1 n CYS 130 
1 n GLU 131 
1 n LEU 132 
1 n GLU 133 
1 n PHE 134 
1 n SER 135 
1 n ASN 136 
1 n GLY 137 
1 n ARG 138 
1 n THR 139 
1 n THR 140 
1 n GLY 141 
1 n ARG 142 
1 n LEU 143 
1 n ILE 144 
1 n GLY 145 
1 n TYR 146 
1 n SER 147 
1 n SER 148 
1 n PHE 149 
1 n GLY 150 
1 n PRO 151 
1 n LYS 152 
1 n LYS 153 
1 n LYS 154 
1 n THR 155 
1 n ALA 156 
1 n ALA 157 
1 n GLN 158 
1 n VAL 159 
1 n TRP 160 
1 n LEU 161 
1 n ASP 162 
1 n LYS 163 
1 n ASN 164 
1 n GLY 165 
1 n VAL 166 
1 n ASN 167 
1 n LYS 168 
1 n GLU 169 
1 n ASP 170 
1 n VAL 171 
1 n SER 172 
1 n PHE 173 
1 n TYR 174 
1 n SER 175 
1 n ASP 176 
1 n SER 177 
1 n TYR 178 
1 n THR 179 
1 n ASP 180 
1 n ILE 181 
1 n PRO 182 
1 n PHE 183 
1 n LEU 184 
1 n GLU 185 
1 n TYR 186 
1 n CYS 187 
1 n GLY 188 
1 n ASN 189 
1 n PRO 190 
1 n VAL 191 
1 n ALA 192 
1 n VAL 193 
1 n ASN 194 
1 n PRO 195 
1 n ASP 196 
1 n LYS 197 
1 n ILE 198 
1 n LEU 199 
1 n LEU 200 
1 n ARG 201 
1 n GLU 202 
1 n ALA 203 
1 n LYS 204 
1 n SER 205 
1 n ARG 206 
1 n GLY 207 
1 n TRP 208 
1 n LYS 209 
1 n ILE 210 
1 n MET 211 
1 n ARG 212 
1 n PHE 213 
1 n LYS 214 
1 n ASP 215 
1 n VAL 216 
1 n MET 217 
1 n LYS 218 
1 n GLY 219 
1 n GLU 220 
1 n GLU 221 
1 n PHE 222 
1 n THR 223 
1 n GLN 224 
1 n ARG 225 
1 n GLU 226 
1 n LYS 227 
1 n SER 228 
1 n SER 229 
1 n HIS 230 
1 n GLY 231 
1 n THR 232 
1 n LYS 233 
1 n PHE 234 
1 n THR 235 
1 n GLU 236 
1 n ASN 237 
1 n THR 238 
1 n GLU 239 
1 n GLU 240 
1 n GLU 241 
1 n GLU 242 
1 n ARG 243 
1 n GLU 244 
1 n ASP 245 
1 n SER 246 
1 n LEU 247 
1 n THR 248 
1 n ARG 249 
#
_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 @ 2025-11-13 23:54:31)"
_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 80.14
_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 MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ARG . 249 A 249 
#
_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   . MET A 1 1   ? -4.883  3.575   -19.755 1.00 94.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.099  4.063   -18.600 1.00 95.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.796  2.888   -17.672 1.00 96.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.605  1.958   -17.613 1.00 95.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.878  5.171   -17.880 1.00 93.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.976  6.129   -17.111 1.00 83.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.914  7.114   -18.199 1.00 80.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.330  8.353   -17.013 1.00 69.82 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -2.651  2.904   -16.982 1.00 97.40 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -2.362  1.958   -15.902 1.00 97.80 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -2.370  2.699   -14.561 1.00 98.05 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -1.645  3.677   -14.383 1.00 97.61 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -1.022  1.257   -16.171 1.00 97.55 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -0.536  0.366   -15.009 1.00 97.16 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -1.439  -0.837  -14.761 1.00 95.73 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 0.862   -0.163  -15.312 1.00 95.78 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -3.134  2.201   -13.591 1.00 98.17 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -3.171  2.710   -12.226 1.00 98.16 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -2.460  1.727   -11.298 1.00 98.11 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -2.856  0.567   -11.184 1.00 97.67 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -4.617  2.956   -11.796 1.00 98.09 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -5.310  3.999   -12.637 1.00 98.00 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -5.425  5.341   -12.332 1.00 93.37 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -5.913  3.793   -13.844 1.00 93.77 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -6.097  5.920   -13.337 1.00 93.86 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -6.401  5.017   -14.279 1.00 94.82 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -1.409  2.192   -10.643 1.00 98.13 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -0.629  1.410   -9.685  1.00 98.20 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -0.857  2.004   -8.298  1.00 98.13 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -0.547  3.170   -8.069  1.00 97.71 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 0.865   1.371   -10.062 1.00 98.06 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 1.059   0.915   -11.528 1.00 97.51 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 1.598   0.445   -9.077  1.00 97.59 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 2.512   0.683   -11.950 1.00 96.49 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -1.367  1.212   -7.361  1.00 97.95 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -1.585  1.631   -5.980  1.00 97.81 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -0.590  0.933   -5.056  1.00 97.60 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -0.482  -0.296  -5.067  1.00 97.02 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -3.037  1.357   -5.560  1.00 97.64 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -4.076  2.185   -6.298  1.00 97.65 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -4.588  3.359   -5.712  1.00 96.83 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -4.537  1.787   -7.568  1.00 96.98 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -5.556  4.125   -6.385  1.00 96.61 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -5.500  2.556   -8.246  1.00 96.56 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -6.013  3.721   -7.655  1.00 96.79 5   A 1 
ATOM 46   N N   . ASP A 1 6   ? 0.117   1.708   -4.227  1.00 96.98 6   A 1 
ATOM 47   C CA  . ASP A 1 6   ? 0.634   1.146   -2.987  1.00 96.76 6   A 1 
ATOM 48   C C   . ASP A 1 6   ? -0.544  0.706   -2.098  1.00 96.44 6   A 1 
ATOM 49   O O   . ASP A 1 6   ? -1.661  1.210   -2.230  1.00 94.86 6   A 1 
ATOM 50   C CB  . ASP A 1 6   ? 1.560   2.141   -2.284  1.00 95.98 6   A 1 
ATOM 51   C CG  . ASP A 1 6   ? 2.262   1.480   -1.096  1.00 93.25 6   A 1 
ATOM 52   O OD1 . ASP A 1 6   ? 2.804   0.367   -1.302  1.00 87.37 6   A 1 
ATOM 53   O OD2 . ASP A 1 6   ? 2.247   2.062   -0.004  1.00 85.96 6   A 1 
ATOM 54   N N   . VAL A 1 7   ? -0.329  -0.275  -1.218  1.00 96.02 7   A 1 
ATOM 55   C CA  . VAL A 1 7   ? -1.428  -0.886  -0.454  1.00 95.90 7   A 1 
ATOM 56   C C   . VAL A 1 7   ? -1.529  -0.297  0.945   1.00 95.50 7   A 1 
ATOM 57   O O   . VAL A 1 7   ? -2.597  0.149   1.370   1.00 94.51 7   A 1 
ATOM 58   C CB  . VAL A 1 7   ? -1.283  -2.424  -0.425  1.00 95.29 7   A 1 
ATOM 59   C CG1 . VAL A 1 7   ? -2.353  -3.091  0.447   1.00 92.78 7   A 1 
ATOM 60   C CG2 . VAL A 1 7   ? -1.417  -3.007  -1.838  1.00 93.11 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? -0.411  -0.290  1.670   1.00 94.23 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? -0.363  0.035   3.087   1.00 93.58 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? -0.476  1.556   3.292   1.00 93.55 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? 0.326   2.315   2.772   1.00 91.91 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? 0.936   -0.528  3.681   1.00 91.73 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? 0.993   -2.065  3.754   1.00 90.29 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? -0.064  -2.731  3.662   1.00 86.64 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? 2.088   -2.603  4.028   1.00 86.13 8   A 1 
ATOM 69   N N   . GLN A 1 9   ? -1.460  2.011   4.077   1.00 94.05 9   A 1 
ATOM 70   C CA  . GLN A 1 9   ? -1.797  3.433   4.294   1.00 94.06 9   A 1 
ATOM 71   C C   . GLN A 1 9   ? -2.243  4.213   3.037   1.00 94.86 9   A 1 
ATOM 72   O O   . GLN A 1 9   ? -2.551  5.405   3.134   1.00 93.62 9   A 1 
ATOM 73   C CB  . GLN A 1 9   ? -0.683  4.163   5.081   1.00 92.76 9   A 1 
ATOM 74   C CG  . GLN A 1 9   ? -0.464  3.570   6.480   1.00 89.16 9   A 1 
ATOM 75   C CD  . GLN A 1 9   ? 0.754   4.170   7.167   1.00 82.03 9   A 1 
ATOM 76   O OE1 . GLN A 1 9   ? 0.736   5.244   7.760   1.00 73.30 9   A 1 
ATOM 77   N NE2 . GLN A 1 9   ? 1.870   3.478   7.159   1.00 69.59 9   A 1 
ATOM 78   N N   . THR A 1 10  ? -2.367  3.534   1.892   1.00 95.55 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? -2.852  4.094   0.623   1.00 96.24 10  A 1 
ATOM 80   C C   . THR A 1 10  ? -4.223  3.522   0.260   1.00 96.37 10  A 1 
ATOM 81   O O   . THR A 1 10  ? -5.193  4.274   0.157   1.00 95.47 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? -1.817  3.859   -0.486  1.00 96.18 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? -0.647  4.580   -0.186  1.00 92.69 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? -2.292  4.344   -1.855  1.00 93.00 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? -4.327  2.193   0.124   1.00 96.20 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? -5.604  1.482   -0.074  1.00 96.26 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? -6.181  1.020   1.264   1.00 95.99 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? -7.381  1.133   1.496   1.00 95.41 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? -5.431  0.295   -1.042  1.00 96.24 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? -6.725  -0.511  -1.226  1.00 94.86 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? -4.992  0.791   -2.426  1.00 94.99 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? -5.329  0.535   2.156   1.00 95.64 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? -5.702  0.010   3.477   1.00 95.47 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? -5.206  0.958   4.564   1.00 94.84 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? -4.085  1.445   4.512   1.00 93.47 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? -5.161  -1.417  3.671   1.00 94.67 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? -5.659  -2.033  4.984   1.00 90.36 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? -5.605  -2.351  2.533   1.00 90.80 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? -6.033  1.203   5.608   1.00 93.82 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? -5.772  2.195   6.666   1.00 92.57 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? -4.501  1.943   7.486   1.00 90.82 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? -3.928  2.885   8.042   1.00 86.45 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? -7.010  2.240   7.574   1.00 91.07 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? -6.926  3.321   8.655   1.00 87.02 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? -8.223  3.347   9.454   1.00 85.18 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? -8.152  4.349   10.534  1.00 76.61 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? -9.090  4.581   11.432  1.00 70.66 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? -10.202 3.901   11.458  1.00 65.38 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? -8.926  5.512   12.325  1.00 60.86 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -4.098  0.686   7.642   1.00 89.07 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -2.846  0.267   8.297   1.00 86.93 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -2.071  -0.657  7.366   1.00 87.34 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -2.459  -0.823  6.218   1.00 83.81 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -3.140  -0.435  9.623   1.00 83.95 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -3.798  0.434   10.700  1.00 80.98 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -3.781  -0.431  11.962  1.00 75.33 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -4.266  0.238   13.232  1.00 70.86 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -3.924  -0.679  14.354  1.00 61.66 14  A 1 
ATOM 119  N N   . THR A 1 15  ? -0.998  -1.265  7.854   1.00 85.93 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? -0.245  -2.209  7.032   1.00 84.74 15  A 1 
ATOM 121  C C   . THR A 1 15  ? -0.930  -3.576  6.992   1.00 86.39 15  A 1 
ATOM 122  O O   . THR A 1 15  ? -1.368  -4.106  8.021   1.00 84.47 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? 1.236   -2.304  7.434   1.00 80.71 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? 1.408   -2.936  8.678   1.00 75.33 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? 1.905   -0.936  7.551   1.00 74.02 15  A 1 
ATOM 126  N N   . THR A 1 16  ? -1.018  -4.168  5.806   1.00 86.62 16  A 1 
ATOM 127  C CA  . THR A 1 16  ? -1.493  -5.551  5.626   1.00 86.78 16  A 1 
ATOM 128  C C   . THR A 1 16  ? -0.623  -6.533  6.411   1.00 86.94 16  A 1 
ATOM 129  O O   . THR A 1 16  ? -1.140  -7.466  7.029   1.00 86.28 16  A 1 
ATOM 130  C CB  . THR A 1 16  ? -1.483  -5.936  4.141   1.00 87.49 16  A 1 
ATOM 131  O OG1 . THR A 1 16  ? -0.217  -5.667  3.600   1.00 84.23 16  A 1 
ATOM 132  C CG2 . THR A 1 16  ? -2.506  -5.134  3.336   1.00 83.45 16  A 1 
ATOM 133  N N   . THR A 1 17  ? 0.681   -6.244  6.523   1.00 86.37 17  A 1 
ATOM 134  C CA  . THR A 1 17  ? 1.631   -6.995  7.347   1.00 85.12 17  A 1 
ATOM 135  C C   . THR A 1 17  ? 1.273   -6.959  8.836   1.00 85.31 17  A 1 
ATOM 136  O O   . THR A 1 17  ? 1.320   -7.998  9.489   1.00 84.47 17  A 1 
ATOM 137  C CB  . THR A 1 17  ? 3.052   -6.453  7.131   1.00 84.04 17  A 1 
ATOM 138  O OG1 . THR A 1 17  ? 3.396   -6.547  5.771   1.00 79.62 17  A 1 
ATOM 139  C CG2 . THR A 1 17  ? 4.113   -7.238  7.902   1.00 79.16 17  A 1 
ATOM 140  N N   . GLU A 1 18  ? 0.879   -5.801  9.406   1.00 83.10 18  A 1 
ATOM 141  C CA  . GLU A 1 18  ? 0.421   -5.704  10.808  1.00 82.41 18  A 1 
ATOM 142  C C   . GLU A 1 18  ? -0.795  -6.607  11.043  1.00 83.38 18  A 1 
ATOM 143  O O   . GLU A 1 18  ? -0.795  -7.429  11.963  1.00 82.75 18  A 1 
ATOM 144  C CB  . GLU A 1 18  ? 0.101   -4.233  11.173  1.00 80.24 18  A 1 
ATOM 145  C CG  . GLU A 1 18  ? -0.368  -4.014  12.631  1.00 71.58 18  A 1 
ATOM 146  C CD  . GLU A 1 18  ? -0.840  -2.570  12.930  1.00 69.78 18  A 1 
ATOM 147  O OE1 . GLU A 1 18  ? -1.641  -2.366  13.887  1.00 62.27 18  A 1 
ATOM 148  O OE2 . GLU A 1 18  ? -0.465  -1.620  12.202  1.00 64.34 18  A 1 
ATOM 149  N N   . TYR A 1 19  ? -1.802  -6.511  10.174  1.00 85.46 19  A 1 
ATOM 150  C CA  . TYR A 1 19  ? -3.017  -7.319  10.280  1.00 85.44 19  A 1 
ATOM 151  C C   . TYR A 1 19  ? -2.756  -8.823  10.123  1.00 86.78 19  A 1 
ATOM 152  O O   . TYR A 1 19  ? -3.290  -9.634  10.896  1.00 86.10 19  A 1 
ATOM 153  C CB  . TYR A 1 19  ? -4.017  -6.839  9.229   1.00 84.64 19  A 1 
ATOM 154  C CG  . TYR A 1 19  ? -4.592  -5.455  9.463   1.00 83.23 19  A 1 
ATOM 155  C CD1 . TYR A 1 19  ? -5.072  -5.082  10.736  1.00 79.17 19  A 1 
ATOM 156  C CD2 . TYR A 1 19  ? -4.722  -4.563  8.382   1.00 78.81 19  A 1 
ATOM 157  C CE1 . TYR A 1 19  ? -5.698  -3.837  10.921  1.00 76.57 19  A 1 
ATOM 158  C CE2 . TYR A 1 19  ? -5.351  -3.320  8.565   1.00 76.12 19  A 1 
ATOM 159  C CZ  . TYR A 1 19  ? -5.852  -2.960  9.829   1.00 79.04 19  A 1 
ATOM 160  O OH  . TYR A 1 19  ? -6.503  -1.782  9.992   1.00 73.94 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? -1.899  -9.194  9.177   1.00 85.04 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? -1.496  -10.578 8.970   1.00 85.29 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? -0.763  -11.137 10.192  1.00 85.66 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? -1.139  -12.188 10.697  1.00 85.28 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? -0.631  -10.685 7.710   1.00 86.11 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? -0.153  -12.101 7.471   1.00 86.17 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? 1.091   -12.524 7.975   1.00 83.11 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? -0.990  -13.019 6.814   1.00 84.25 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? 1.493   -13.861 7.824   1.00 83.22 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? -0.585  -14.355 6.661   1.00 82.93 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? 0.655   -14.778 7.170   1.00 84.81 20  A 1 
ATOM 172  N N   . ILE A 1 21  ? 0.239   -10.420 10.723  1.00 83.83 21  A 1 
ATOM 173  C CA  . ILE A 1 21  ? 1.021   -10.867 11.883  1.00 83.16 21  A 1 
ATOM 174  C C   . ILE A 1 21  ? 0.130   -11.049 13.110  1.00 83.31 21  A 1 
ATOM 175  O O   . ILE A 1 21  ? 0.261   -12.056 13.801  1.00 83.11 21  A 1 
ATOM 176  C CB  . ILE A 1 21  ? 2.190   -9.898  12.160  1.00 82.42 21  A 1 
ATOM 177  C CG1 . ILE A 1 21  ? 3.264   -10.104 11.071  1.00 78.89 21  A 1 
ATOM 178  C CG2 . ILE A 1 21  ? 2.807   -10.114 13.558  1.00 78.45 21  A 1 
ATOM 179  C CD1 . ILE A 1 21  ? 4.348   -9.031  11.089  1.00 72.52 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? -0.794  -10.112 13.377  1.00 82.32 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? -1.748  -10.250 14.482  1.00 82.02 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? -2.563  -11.543 14.361  1.00 83.49 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? -2.721  -12.275 15.341  1.00 83.29 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? -2.684  -9.026  14.504  1.00 80.43 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? -2.025  -7.727  15.006  1.00 73.47 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? -2.985  -6.553  14.784  1.00 69.02 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? -1.683  -7.794  16.497  1.00 67.65 22  A 1 
ATOM 188  N N   . THR A 1 23  ? -3.031  -11.847 13.153  1.00 85.75 23  A 1 
ATOM 189  C CA  . THR A 1 23  ? -3.807  -13.065 12.879  1.00 85.78 23  A 1 
ATOM 190  C C   . THR A 1 23  ? -2.932  -14.313 13.017  1.00 86.59 23  A 1 
ATOM 191  O O   . THR A 1 23  ? -3.261  -15.211 13.792  1.00 85.56 23  A 1 
ATOM 192  C CB  . THR A 1 23  ? -4.466  -13.000 11.493  1.00 86.09 23  A 1 
ATOM 193  O OG1 . THR A 1 23  ? -5.171  -11.783 11.365  1.00 81.82 23  A 1 
ATOM 194  C CG2 . THR A 1 23  ? -5.480  -14.126 11.300  1.00 81.28 23  A 1 
ATOM 195  N N   . ALA A 1 24  ? -1.763  -14.331 12.372  1.00 86.04 24  A 1 
ATOM 196  C CA  . ALA A 1 24  ? -0.827  -15.453 12.376  1.00 84.84 24  A 1 
ATOM 197  C C   . ALA A 1 24  ? -0.286  -15.782 13.778  1.00 85.57 24  A 1 
ATOM 198  O O   . ALA A 1 24  ? -0.123  -16.948 14.133  1.00 84.83 24  A 1 
ATOM 199  C CB  . ALA A 1 24  ? 0.316   -15.111 11.412  1.00 84.35 24  A 1 
ATOM 200  N N   . MET A 1 25  ? -0.037  -14.755 14.608  1.00 81.50 25  A 1 
ATOM 201  C CA  . MET A 1 25  ? 0.358   -14.940 16.007  1.00 81.57 25  A 1 
ATOM 202  C C   . MET A 1 25  ? -0.782  -15.511 16.852  1.00 82.61 25  A 1 
ATOM 203  O O   . MET A 1 25  ? -0.538  -16.387 17.679  1.00 82.07 25  A 1 
ATOM 204  C CB  . MET A 1 25  ? 0.834   -13.613 16.609  1.00 80.54 25  A 1 
ATOM 205  C CG  . MET A 1 25  ? 2.230   -13.214 16.124  1.00 76.28 25  A 1 
ATOM 206  S SD  . MET A 1 25  ? 2.875   -11.674 16.842  1.00 74.87 25  A 1 
ATOM 207  C CE  . MET A 1 25  ? 2.876   -12.099 18.599  1.00 63.13 25  A 1 
ATOM 208  N N   . SER A 1 26  ? -2.018  -15.050 16.644  1.00 82.47 26  A 1 
ATOM 209  C CA  . SER A 1 26  ? -3.183  -15.583 17.362  1.00 82.76 26  A 1 
ATOM 210  C C   . SER A 1 26  ? -3.453  -17.065 17.073  1.00 83.55 26  A 1 
ATOM 211  O O   . SER A 1 26  ? -4.025  -17.755 17.912  1.00 82.15 26  A 1 
ATOM 212  C CB  . SER A 1 26  ? -4.429  -14.734 17.081  1.00 81.03 26  A 1 
ATOM 213  O OG  . SER A 1 26  ? -5.016  -14.976 15.814  1.00 71.26 26  A 1 
ATOM 214  N N   . GLU A 1 27  ? -2.986  -17.557 15.918  1.00 86.47 27  A 1 
ATOM 215  C CA  . GLU A 1 27  ? -3.103  -18.961 15.497  1.00 86.01 27  A 1 
ATOM 216  C C   . GLU A 1 27  ? -1.830  -19.782 15.750  1.00 86.04 27  A 1 
ATOM 217  O O   . GLU A 1 27  ? -1.780  -20.969 15.437  1.00 81.82 27  A 1 
ATOM 218  C CB  . GLU A 1 27  ? -3.537  -19.022 14.029  1.00 84.78 27  A 1 
ATOM 219  C CG  . GLU A 1 27  ? -4.932  -18.408 13.884  1.00 82.72 27  A 1 
ATOM 220  C CD  . GLU A 1 27  ? -5.627  -18.746 12.573  1.00 82.24 27  A 1 
ATOM 221  O OE1 . GLU A 1 27  ? -6.542  -17.973 12.224  1.00 73.63 27  A 1 
ATOM 222  O OE2 . GLU A 1 27  ? -5.404  -19.818 11.989  1.00 74.96 27  A 1 
ATOM 223  N N   . GLY A 1 28  ? -0.794  -19.167 16.322  1.00 83.66 28  A 1 
ATOM 224  C CA  . GLY A 1 28  ? 0.459   -19.851 16.652  1.00 83.35 28  A 1 
ATOM 225  C C   . GLY A 1 28  ? 1.357   -20.190 15.455  1.00 84.61 28  A 1 
ATOM 226  O O   . GLY A 1 28  ? 2.355   -20.894 15.634  1.00 81.37 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? 1.054   -19.672 14.258  1.00 83.40 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? 1.823   -19.918 13.024  1.00 82.81 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? 3.118   -19.108 13.025  1.00 83.03 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? 4.182   -19.613 12.661  1.00 80.09 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? 0.946   -19.608 11.791  1.00 81.45 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -0.233  -20.607 11.784  1.00 77.00 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? 1.751   -19.689 10.481  1.00 75.64 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -1.250  -20.348 10.689  1.00 69.04 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? 3.050   -17.851 13.482  1.00 80.55 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? 4.211   -16.978 13.652  1.00 81.12 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? 4.412   -16.702 15.140  1.00 80.83 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? 3.500   -16.282 15.853  1.00 78.52 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? 4.077   -15.696 12.802  1.00 79.69 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? 4.068   -16.072 11.300  1.00 76.36 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? 5.221   -14.715 13.114  1.00 75.63 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? 3.965   -14.880 10.340  1.00 71.93 30  A 1 
ATOM 243  N N   . ARG A 1 31  ? 5.651   -16.892 15.623  1.00 75.61 31  A 1 
ATOM 244  C CA  . ARG A 1 31  ? 6.040   -16.561 16.999  1.00 75.28 31  A 1 
ATOM 245  C C   . ARG A 1 31  ? 6.536   -15.119 17.076  1.00 74.84 31  A 1 
ATOM 246  O O   . ARG A 1 31  ? 7.226   -14.647 16.177  1.00 71.54 31  A 1 
ATOM 247  C CB  . ARG A 1 31  ? 7.115   -17.533 17.504  1.00 71.59 31  A 1 
ATOM 248  C CG  . ARG A 1 31  ? 6.626   -18.988 17.506  1.00 64.88 31  A 1 
ATOM 249  C CD  . ARG A 1 31  ? 7.738   -19.915 17.995  1.00 62.89 31  A 1 
ATOM 250  N NE  . ARG A 1 31  ? 7.315   -21.322 17.944  1.00 54.81 31  A 1 
ATOM 251  C CZ  . ARG A 1 31  ? 8.051   -22.378 18.248  1.00 47.74 31  A 1 
ATOM 252  N NH1 . ARG A 1 31  ? 9.286   -22.268 18.654  1.00 44.75 31  A 1 
ATOM 253  N NH2 . ARG A 1 31  ? 7.550   -23.579 18.144  1.00 42.97 31  A 1 
ATOM 254  N N   . PHE A 1 32  ? 6.309   -14.450 18.212  1.00 71.59 32  A 1 
ATOM 255  C CA  . PHE A 1 32  ? 6.787   -13.080 18.442  1.00 71.17 32  A 1 
ATOM 256  C C   . PHE A 1 32  ? 8.299   -12.921 18.179  1.00 73.00 32  A 1 
ATOM 257  O O   . PHE A 1 32  ? 8.731   -11.942 17.580  1.00 69.10 32  A 1 
ATOM 258  C CB  . PHE A 1 32  ? 6.447   -12.660 19.877  1.00 67.13 32  A 1 
ATOM 259  C CG  . PHE A 1 32  ? 6.923   -11.260 20.207  1.00 63.69 32  A 1 
ATOM 260  C CD1 . PHE A 1 32  ? 8.079   -11.060 20.986  1.00 60.68 32  A 1 
ATOM 261  C CD2 . PHE A 1 32  ? 6.229   -10.149 19.695  1.00 58.98 32  A 1 
ATOM 262  C CE1 . PHE A 1 32  ? 8.531   -9.756  21.261  1.00 54.30 32  A 1 
ATOM 263  C CE2 . PHE A 1 32  ? 6.682   -8.848  19.965  1.00 55.69 32  A 1 
ATOM 264  C CZ  . PHE A 1 32  ? 7.833   -8.647  20.750  1.00 56.60 32  A 1 
ATOM 265  N N   . SER A 1 33  ? 9.115   -13.910 18.555  1.00 70.88 33  A 1 
ATOM 266  C CA  . SER A 1 33  ? 10.568  -13.892 18.330  1.00 72.17 33  A 1 
ATOM 267  C C   . SER A 1 33  ? 10.975  -13.799 16.853  1.00 72.91 33  A 1 
ATOM 268  O O   . SER A 1 33  ? 12.041  -13.257 16.551  1.00 69.74 33  A 1 
ATOM 269  C CB  . SER A 1 33  ? 11.198  -15.141 18.954  1.00 70.09 33  A 1 
ATOM 270  O OG  . SER A 1 33  ? 10.620  -16.317 18.419  1.00 65.59 33  A 1 
ATOM 271  N N   . GLN A 1 34  ? 10.144  -14.287 15.933  1.00 65.79 34  A 1 
ATOM 272  C CA  . GLN A 1 34  ? 10.404  -14.229 14.487  1.00 67.67 34  A 1 
ATOM 273  C C   . GLN A 1 34  ? 10.232  -12.808 13.940  1.00 67.85 34  A 1 
ATOM 274  O O   . GLN A 1 34  ? 11.011  -12.390 13.085  1.00 66.44 34  A 1 
ATOM 275  C CB  . GLN A 1 34  ? 9.498   -15.235 13.752  1.00 68.62 34  A 1 
ATOM 276  C CG  . GLN A 1 34  ? 9.805   -16.687 14.145  1.00 68.41 34  A 1 
ATOM 277  C CD  . GLN A 1 34  ? 8.809   -17.670 13.546  1.00 68.18 34  A 1 
ATOM 278  O OE1 . GLN A 1 34  ? 7.729   -17.850 14.072  1.00 63.45 34  A 1 
ATOM 279  N NE2 . GLN A 1 34  ? 9.137   -18.339 12.463  1.00 62.27 34  A 1 
ATOM 280  N N   . VAL A 1 35  ? 9.305   -12.032 14.508  1.00 71.49 35  A 1 
ATOM 281  C CA  . VAL A 1 35  ? 8.925   -10.687 14.042  1.00 68.96 35  A 1 
ATOM 282  C C   . VAL A 1 35  ? 9.315   -9.564  15.013  1.00 69.61 35  A 1 
ATOM 283  O O   . VAL A 1 35  ? 9.019   -8.399  14.778  1.00 65.89 35  A 1 
ATOM 284  C CB  . VAL A 1 35  ? 7.429   -10.643 13.692  1.00 65.58 35  A 1 
ATOM 285  C CG1 . VAL A 1 35  ? 7.123   -11.598 12.532  1.00 62.51 35  A 1 
ATOM 286  C CG2 . VAL A 1 35  ? 6.531   -10.999 14.883  1.00 62.36 35  A 1 
ATOM 287  N N   . SER A 1 36  ? 10.052  -9.880  16.087  1.00 66.33 36  A 1 
ATOM 288  C CA  . SER A 1 36  ? 10.430  -8.941  17.157  1.00 66.03 36  A 1 
ATOM 289  C C   . SER A 1 36  ? 11.227  -7.705  16.710  1.00 67.74 36  A 1 
ATOM 290  O O   . SER A 1 36  ? 11.325  -6.744  17.468  1.00 64.26 36  A 1 
ATOM 291  C CB  . SER A 1 36  ? 11.241  -9.680  18.230  1.00 62.31 36  A 1 
ATOM 292  O OG  . SER A 1 36  ? 12.417  -10.262 17.680  1.00 58.08 36  A 1 
ATOM 293  N N   . ARG A 1 37  ? 11.826  -7.712  15.510  1.00 65.08 37  A 1 
ATOM 294  C CA  . ARG A 1 37  ? 12.560  -6.560  14.956  1.00 66.23 37  A 1 
ATOM 295  C C   . ARG A 1 37  ? 11.663  -5.539  14.262  1.00 67.39 37  A 1 
ATOM 296  O O   . ARG A 1 37  ? 12.049  -4.375  14.223  1.00 64.21 37  A 1 
ATOM 297  C CB  . ARG A 1 37  ? 13.671  -7.033  14.007  1.00 62.17 37  A 1 
ATOM 298  C CG  . ARG A 1 37  ? 14.858  -7.622  14.780  1.00 54.97 37  A 1 
ATOM 299  C CD  . ARG A 1 37  ? 16.026  -7.877  13.820  1.00 53.52 37  A 1 
ATOM 300  N NE  . ARG A 1 37  ? 17.229  -8.335  14.537  1.00 46.50 37  A 1 
ATOM 301  C CZ  . ARG A 1 37  ? 18.387  -8.639  13.979  1.00 41.06 37  A 1 
ATOM 302  N NH1 . ARG A 1 37  ? 18.556  -8.595  12.685  1.00 38.23 37  A 1 
ATOM 303  N NH2 . ARG A 1 37  ? 19.410  -8.990  14.711  1.00 36.49 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? 10.485  -5.924  13.777  1.00 63.98 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? 9.611   -5.051  12.988  1.00 61.59 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? 9.236   -3.729  13.690  1.00 62.85 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? 9.269   -2.697  13.022  1.00 61.33 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? 8.356   -5.815  12.544  1.00 58.00 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? 8.626   -6.982  11.578  1.00 53.65 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? 7.312   -7.691  11.285  1.00 50.81 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? 9.218   -6.512  10.250  1.00 50.13 38  A 1 
ATOM 312  N N   . PRO A 1 39  ? 8.972   -3.671  15.019  1.00 59.66 39  A 1 
ATOM 313  C CA  . PRO A 1 39  ? 8.747   -2.394  15.700  1.00 60.08 39  A 1 
ATOM 314  C C   . PRO A 1 39  ? 9.952   -1.446  15.619  1.00 61.79 39  A 1 
ATOM 315  O O   . PRO A 1 39  ? 9.780   -0.241  15.455  1.00 61.54 39  A 1 
ATOM 316  C CB  . PRO A 1 39  ? 8.418   -2.756  17.151  1.00 57.70 39  A 1 
ATOM 317  C CG  . PRO A 1 39  ? 7.873   -4.180  17.054  1.00 56.89 39  A 1 
ATOM 318  C CD  . PRO A 1 39  ? 8.708   -4.776  15.930  1.00 63.63 39  A 1 
ATOM 319  N N   . PHE A 1 40  ? 11.183  -1.970  15.702  1.00 59.30 40  A 1 
ATOM 320  C CA  . PHE A 1 40  ? 12.404  -1.168  15.573  1.00 61.73 40  A 1 
ATOM 321  C C   . PHE A 1 40  ? 12.621  -0.693  14.135  1.00 63.17 40  A 1 
ATOM 322  O O   . PHE A 1 40  ? 13.001  0.459   13.928  1.00 61.12 40  A 1 
ATOM 323  C CB  . PHE A 1 40  ? 13.621  -1.962  16.056  1.00 61.49 40  A 1 
ATOM 324  C CG  . PHE A 1 40  ? 13.590  -2.308  17.527  1.00 55.28 40  A 1 
ATOM 325  C CD1 . PHE A 1 40  ? 13.977  -1.349  18.481  1.00 49.58 40  A 1 
ATOM 326  C CD2 . PHE A 1 40  ? 13.183  -3.584  17.948  1.00 51.31 40  A 1 
ATOM 327  C CE1 . PHE A 1 40  ? 13.959  -1.665  19.849  1.00 42.95 40  A 1 
ATOM 328  C CE2 . PHE A 1 40  ? 13.159  -3.901  19.315  1.00 44.81 40  A 1 
ATOM 329  C CZ  . PHE A 1 40  ? 13.550  -2.942  20.268  1.00 48.49 40  A 1 
ATOM 330  N N   . ASP A 1 41  ? 12.340  -1.539  13.143  1.00 63.17 41  A 1 
ATOM 331  C CA  . ASP A 1 41  ? 12.437  -1.181  11.726  1.00 61.83 41  A 1 
ATOM 332  C C   . ASP A 1 41  ? 11.394  -0.114  11.356  1.00 60.86 41  A 1 
ATOM 333  O O   . ASP A 1 41  ? 11.709  0.848   10.650  1.00 60.51 41  A 1 
ATOM 334  C CB  . ASP A 1 41  ? 12.319  -2.450  10.868  1.00 61.51 41  A 1 
ATOM 335  C CG  . ASP A 1 41  ? 13.449  -3.453  11.156  1.00 58.16 41  A 1 
ATOM 336  O OD1 . ASP A 1 41  ? 14.601  -3.015  11.386  1.00 55.75 41  A 1 
ATOM 337  O OD2 . ASP A 1 41  ? 13.142  -4.667  11.219  1.00 56.09 41  A 1 
ATOM 338  N N   . TRP A 1 42  ? 10.195  -0.186  11.946  1.00 67.25 42  A 1 
ATOM 339  C CA  . TRP A 1 42  ? 9.178   0.858   11.824  1.00 62.68 42  A 1 
ATOM 340  C C   . TRP A 1 42  ? 9.626   2.192   12.445  1.00 62.11 42  A 1 
ATOM 341  O O   . TRP A 1 42  ? 9.433   3.248   11.837  1.00 62.14 42  A 1 
ATOM 342  C CB  . TRP A 1 42  ? 7.877   0.366   12.456  1.00 61.04 42  A 1 
ATOM 343  C CG  . TRP A 1 42  ? 6.755   1.350   12.379  1.00 56.01 42  A 1 
ATOM 344  C CD1 . TRP A 1 42  ? 5.904   1.493   11.342  1.00 52.42 42  A 1 
ATOM 345  C CD2 . TRP A 1 42  ? 6.349   2.351   13.369  1.00 54.23 42  A 1 
ATOM 346  N NE1 . TRP A 1 42  ? 4.991   2.491   11.618  1.00 46.10 42  A 1 
ATOM 347  C CE2 . TRP A 1 42  ? 5.215   3.047   12.859  1.00 50.11 42  A 1 
ATOM 348  C CE3 . TRP A 1 42  ? 6.815   2.720   14.648  1.00 47.83 42  A 1 
ATOM 349  C CZ2 . TRP A 1 42  ? 4.558   4.053   13.593  1.00 51.58 42  A 1 
ATOM 350  C CZ3 . TRP A 1 42  ? 6.170   3.735   15.389  1.00 47.52 42  A 1 
ATOM 351  C CH2 . TRP A 1 42  ? 5.040   4.391   14.865  1.00 46.94 42  A 1 
ATOM 352  N N   . ILE A 1 43  ? 10.276  2.183   13.625  1.00 60.66 43  A 1 
ATOM 353  C CA  . ILE A 1 43  ? 10.841  3.401   14.235  1.00 60.43 43  A 1 
ATOM 354  C C   . ILE A 1 43  ? 11.911  4.008   13.319  1.00 59.49 43  A 1 
ATOM 355  O O   . ILE A 1 43  ? 11.867  5.206   13.045  1.00 61.41 43  A 1 
ATOM 356  C CB  . ILE A 1 43  ? 11.384  3.118   15.655  1.00 61.59 43  A 1 
ATOM 357  C CG1 . ILE A 1 43  ? 10.217  2.833   16.627  1.00 58.78 43  A 1 
ATOM 358  C CG2 . ILE A 1 43  ? 12.211  4.305   16.185  1.00 60.22 43  A 1 
ATOM 359  C CD1 . ILE A 1 43  ? 10.661  2.188   17.950  1.00 51.08 43  A 1 
ATOM 360  N N   . LYS A 1 44  ? 12.838  3.200   12.793  1.00 64.58 44  A 1 
ATOM 361  C CA  . LYS A 1 44  ? 13.853  3.665   11.831  1.00 65.35 44  A 1 
ATOM 362  C C   . LYS A 1 44  ? 13.213  4.297   10.593  1.00 62.98 44  A 1 
ATOM 363  O O   . LYS A 1 44  ? 13.631  5.376   10.181  1.00 65.71 44  A 1 
ATOM 364  C CB  . LYS A 1 44  ? 14.746  2.510   11.389  1.00 68.60 44  A 1 
ATOM 365  C CG  . LYS A 1 44  ? 15.719  2.008   12.461  1.00 68.80 44  A 1 
ATOM 366  C CD  . LYS A 1 44  ? 16.481  0.846   11.830  1.00 68.43 44  A 1 
ATOM 367  C CE  . LYS A 1 44  ? 17.475  0.179   12.764  1.00 63.10 44  A 1 
ATOM 368  N NZ  . LYS A 1 44  ? 18.071  -0.979  12.047  1.00 55.53 44  A 1 
ATOM 369  N N   . TYR A 1 45  ? 12.175  3.671   10.047  1.00 67.05 45  A 1 
ATOM 370  C CA  . TYR A 1 45  ? 11.407  4.223   8.934   1.00 60.47 45  A 1 
ATOM 371  C C   . TYR A 1 45  ? 10.839  5.611   9.268   1.00 58.19 45  A 1 
ATOM 372  O O   . TYR A 1 45  ? 11.049  6.558   8.508   1.00 58.19 45  A 1 
ATOM 373  C CB  . TYR A 1 45  ? 10.306  3.231   8.538   1.00 61.31 45  A 1 
ATOM 374  C CG  . TYR A 1 45  ? 9.294   3.812   7.575   1.00 58.32 45  A 1 
ATOM 375  C CD1 . TYR A 1 45  ? 8.119   4.422   8.065   1.00 54.95 45  A 1 
ATOM 376  C CD2 . TYR A 1 45  ? 9.543   3.789   6.190   1.00 56.17 45  A 1 
ATOM 377  C CE1 . TYR A 1 45  ? 7.206   5.016   7.177   1.00 49.39 45  A 1 
ATOM 378  C CE2 . TYR A 1 45  ? 8.627   4.379   5.299   1.00 52.49 45  A 1 
ATOM 379  C CZ  . TYR A 1 45  ? 7.461   5.000   5.794   1.00 53.33 45  A 1 
ATOM 380  O OH  . TYR A 1 45  ? 6.584   5.590   4.944   1.00 54.31 45  A 1 
ATOM 381  N N   . LYS A 1 46  ? 10.199  5.783   10.440  1.00 69.05 46  A 1 
ATOM 382  C CA  . LYS A 1 46  ? 9.667   7.088   10.881  1.00 67.33 46  A 1 
ATOM 383  C C   . LYS A 1 46  ? 10.753  8.140   11.128  1.00 65.35 46  A 1 
ATOM 384  O O   . LYS A 1 46  ? 10.473  9.333   11.013  1.00 65.56 46  A 1 
ATOM 385  C CB  . LYS A 1 46  ? 8.786   6.909   12.133  1.00 67.01 46  A 1 
ATOM 386  C CG  . LYS A 1 46  ? 7.462   6.166   11.888  1.00 63.69 46  A 1 
ATOM 387  C CD  . LYS A 1 46  ? 6.526   6.870   10.889  1.00 60.79 46  A 1 
ATOM 388  C CE  . LYS A 1 46  ? 5.200   6.112   10.769  1.00 57.06 46  A 1 
ATOM 389  N NZ  . LYS A 1 46  ? 4.350   6.589   9.635   1.00 49.47 46  A 1 
ATOM 390  N N   . MET A 1 47  ? 11.982  7.728   11.428  1.00 64.16 47  A 1 
ATOM 391  C CA  . MET A 1 47  ? 13.162  8.591   11.561  1.00 60.61 47  A 1 
ATOM 392  C C   . MET A 1 47  ? 13.869  8.880   10.223  1.00 59.19 47  A 1 
ATOM 393  O O   . MET A 1 47  ? 14.936  9.481   10.230  1.00 56.32 47  A 1 
ATOM 394  C CB  . MET A 1 47  ? 14.130  7.977   12.582  1.00 61.10 47  A 1 
ATOM 395  C CG  . MET A 1 47  ? 13.560  7.982   14.000  1.00 57.77 47  A 1 
ATOM 396  S SD  . MET A 1 47  ? 14.660  7.275   15.257  1.00 49.07 47  A 1 
ATOM 397  C CE  . MET A 1 47  ? 15.986  8.505   15.252  1.00 39.38 47  A 1 
ATOM 398  N N   . ALA A 1 48  ? 13.296  8.469   9.093   1.00 65.59 48  A 1 
ATOM 399  C CA  . ALA A 1 48  ? 13.899  8.578   7.760   1.00 65.26 48  A 1 
ATOM 400  C C   . ALA A 1 48  ? 15.247  7.836   7.613   1.00 68.09 48  A 1 
ATOM 401  O O   . ALA A 1 48  ? 16.084  8.209   6.797   1.00 64.90 48  A 1 
ATOM 402  C CB  . ALA A 1 48  ? 13.935  10.050  7.317   1.00 63.12 48  A 1 
ATOM 403  N N   . LEU A 1 49  ? 15.441  6.774   8.396   1.00 66.05 49  A 1 
ATOM 404  C CA  . LEU A 1 49  ? 16.616  5.894   8.385   1.00 70.16 49  A 1 
ATOM 405  C C   . LEU A 1 49  ? 16.194  4.420   8.195   1.00 71.58 49  A 1 
ATOM 406  O O   . LEU A 1 49  ? 16.487  3.577   9.053   1.00 68.76 49  A 1 
ATOM 407  C CB  . LEU A 1 49  ? 17.423  6.111   9.679   1.00 68.59 49  A 1 
ATOM 408  C CG  . LEU A 1 49  ? 18.034  7.512   9.847   1.00 61.62 49  A 1 
ATOM 409  C CD1 . LEU A 1 49  ? 18.643  7.630   11.245  1.00 58.66 49  A 1 
ATOM 410  C CD2 . LEU A 1 49  ? 19.135  7.784   8.818   1.00 63.73 49  A 1 
ATOM 411  N N   . PRO A 1 50  ? 15.450  4.088   7.122   1.00 70.19 50  A 1 
ATOM 412  C CA  . PRO A 1 50  ? 14.946  2.733   6.928   1.00 69.94 50  A 1 
ATOM 413  C C   . PRO A 1 50  ? 16.092  1.745   6.694   1.00 72.73 50  A 1 
ATOM 414  O O   . PRO A 1 50  ? 17.063  2.036   5.993   1.00 72.21 50  A 1 
ATOM 415  C CB  . PRO A 1 50  ? 14.000  2.816   5.729   1.00 67.88 50  A 1 
ATOM 416  C CG  . PRO A 1 50  ? 14.587  3.960   4.905   1.00 68.12 50  A 1 
ATOM 417  C CD  . PRO A 1 50  ? 15.117  4.914   5.971   1.00 74.18 50  A 1 
ATOM 418  N N   . ASP A 1 51  ? 15.965  0.547   7.261   1.00 71.66 51  A 1 
ATOM 419  C CA  . ASP A 1 51  ? 16.788  -0.594  6.868   1.00 73.29 51  A 1 
ATOM 420  C C   . ASP A 1 51  ? 16.250  -1.143  5.545   1.00 73.46 51  A 1 
ATOM 421  O O   . ASP A 1 51  ? 15.145  -1.680  5.489   1.00 70.61 51  A 1 
ATOM 422  C CB  . ASP A 1 51  ? 16.789  -1.642  7.992   1.00 70.70 51  A 1 
ATOM 423  C CG  . ASP A 1 51  ? 17.723  -2.829  7.739   1.00 67.92 51  A 1 
ATOM 424  O OD1 . ASP A 1 51  ? 18.183  -3.010  6.588   1.00 65.40 51  A 1 
ATOM 425  O OD2 . ASP A 1 51  ? 18.003  -3.543  8.735   1.00 63.93 51  A 1 
ATOM 426  N N   . MET A 1 52  ? 17.016  -0.983  4.467   1.00 74.53 52  A 1 
ATOM 427  C CA  . MET A 1 52  ? 16.590  -1.374  3.117   1.00 75.21 52  A 1 
ATOM 428  C C   . MET A 1 52  ? 16.497  -2.891  2.921   1.00 77.91 52  A 1 
ATOM 429  O O   . MET A 1 52  ? 15.894  -3.333  1.943   1.00 73.02 52  A 1 
ATOM 430  C CB  . MET A 1 52  ? 17.532  -0.742  2.077   1.00 71.99 52  A 1 
ATOM 431  C CG  . MET A 1 52  ? 17.498  0.795   2.093   1.00 72.05 52  A 1 
ATOM 432  S SD  . MET A 1 52  ? 15.864  1.580   1.916   1.00 65.04 52  A 1 
ATOM 433  C CE  . MET A 1 52  ? 15.335  0.898   0.330   1.00 58.18 52  A 1 
ATOM 434  N N   . ASP A 1 53  ? 17.052  -3.680  3.852   1.00 76.67 53  A 1 
ATOM 435  C CA  . ASP A 1 53  ? 17.057  -5.144  3.816   1.00 78.11 53  A 1 
ATOM 436  C C   . ASP A 1 53  ? 16.238  -5.762  4.964   1.00 78.55 53  A 1 
ATOM 437  O O   . ASP A 1 53  ? 16.378  -6.943  5.294   1.00 76.02 53  A 1 
ATOM 438  C CB  . ASP A 1 53  ? 18.509  -5.650  3.797   1.00 75.94 53  A 1 
ATOM 439  C CG  . ASP A 1 53  ? 19.319  -5.185  2.579   1.00 73.67 53  A 1 
ATOM 440  O OD1 . ASP A 1 53  ? 18.751  -5.119  1.459   1.00 70.74 53  A 1 
ATOM 441  O OD2 . ASP A 1 53  ? 20.531  -4.943  2.765   1.00 70.13 53  A 1 
ATOM 442  N N   . PHE A 1 54  ? 15.347  -4.976  5.616   1.00 77.81 54  A 1 
ATOM 443  C CA  . PHE A 1 54  ? 14.564  -5.476  6.755   1.00 76.77 54  A 1 
ATOM 444  C C   . PHE A 1 54  ? 13.633  -6.631  6.367   1.00 77.89 54  A 1 
ATOM 445  O O   . PHE A 1 54  ? 13.414  -7.534  7.175   1.00 77.77 54  A 1 
ATOM 446  C CB  . PHE A 1 54  ? 13.772  -4.338  7.420   1.00 74.06 54  A 1 
ATOM 447  C CG  . PHE A 1 54  ? 12.451  -3.998  6.756   1.00 70.35 54  A 1 
ATOM 448  C CD1 . PHE A 1 54  ? 12.409  -3.133  5.649   1.00 66.70 54  A 1 
ATOM 449  C CD2 . PHE A 1 54  ? 11.259  -4.565  7.241   1.00 65.98 54  A 1 
ATOM 450  C CE1 . PHE A 1 54  ? 11.187  -2.839  5.027   1.00 60.87 54  A 1 
ATOM 451  C CE2 . PHE A 1 54  ? 10.035  -4.269  6.615   1.00 63.02 54  A 1 
ATOM 452  C CZ  . PHE A 1 54  ? 9.997   -3.405  5.504   1.00 61.79 54  A 1 
ATOM 453  N N   . ILE A 1 55  ? 13.111  -6.628  5.140   1.00 75.96 55  A 1 
ATOM 454  C CA  . ILE A 1 55  ? 12.243  -7.685  4.611   1.00 78.19 55  A 1 
ATOM 455  C C   . ILE A 1 55  ? 13.058  -8.969  4.477   1.00 79.64 55  A 1 
ATOM 456  O O   . ILE A 1 55  ? 12.714  -9.981  5.084   1.00 79.65 55  A 1 
ATOM 457  C CB  . ILE A 1 55  ? 11.581  -7.266  3.273   1.00 77.41 55  A 1 
ATOM 458  C CG1 . ILE A 1 55  ? 10.734  -5.989  3.473   1.00 74.68 55  A 1 
ATOM 459  C CG2 . ILE A 1 55  ? 10.716  -8.420  2.732   1.00 74.57 55  A 1 
ATOM 460  C CD1 . ILE A 1 55  ? 10.071  -5.452  2.200   1.00 68.82 55  A 1 
ATOM 461  N N   . GLU A 1 56  ? 14.201  -8.925  3.793   1.00 80.85 56  A 1 
ATOM 462  C CA  . GLU A 1 56  ? 15.103  -10.063 3.616   1.00 81.04 56  A 1 
ATOM 463  C C   . GLU A 1 56  ? 15.584  -10.620 4.962   1.00 81.39 56  A 1 
ATOM 464  O O   . GLU A 1 56  ? 15.649  -11.833 5.167   1.00 80.14 56  A 1 
ATOM 465  C CB  . GLU A 1 56  ? 16.326  -9.642  2.773   1.00 80.02 56  A 1 
ATOM 466  C CG  . GLU A 1 56  ? 16.024  -9.289  1.302   1.00 74.77 56  A 1 
ATOM 467  C CD  . GLU A 1 56  ? 15.610  -7.833  1.033   1.00 72.87 56  A 1 
ATOM 468  O OE1 . GLU A 1 56  ? 15.732  -7.407  -0.141  1.00 64.79 56  A 1 
ATOM 469  O OE2 . GLU A 1 56  ? 15.157  -7.129  1.958   1.00 67.32 56  A 1 
ATOM 470  N N   . ASN A 1 57  ? 15.888  -9.736  5.926   1.00 81.80 57  A 1 
ATOM 471  C CA  . ASN A 1 57  ? 16.304  -10.135 7.269   1.00 81.13 57  A 1 
ATOM 472  C C   . ASN A 1 57  ? 15.174  -10.771 8.087   1.00 81.85 57  A 1 
ATOM 473  O O   . ASN A 1 57  ? 15.442  -11.655 8.910   1.00 80.84 57  A 1 
ATOM 474  C CB  . ASN A 1 57  ? 16.897  -8.915  7.985   1.00 80.34 57  A 1 
ATOM 475  C CG  . ASN A 1 57  ? 18.275  -8.558  7.461   1.00 77.24 57  A 1 
ATOM 476  O OD1 . ASN A 1 57  ? 19.090  -9.433  7.165   1.00 73.40 57  A 1 
ATOM 477  N ND2 . ASN A 1 57  ? 18.593  -7.294  7.386   1.00 70.90 57  A 1 
ATOM 478  N N   . THR A 1 58  ? 13.929  -10.345 7.868   1.00 81.65 58  A 1 
ATOM 479  C CA  . THR A 1 58  ? 12.747  -10.932 8.513   1.00 81.27 58  A 1 
ATOM 480  C C   . THR A 1 58  ? 12.422  -12.297 7.918   1.00 82.82 58  A 1 
ATOM 481  O O   . THR A 1 58  ? 12.240  -13.259 8.668   1.00 82.77 58  A 1 
ATOM 482  C CB  . THR A 1 58  ? 11.547  -9.980  8.424   1.00 79.67 58  A 1 
ATOM 483  O OG1 . THR A 1 58  ? 11.888  -8.792  9.099   1.00 73.63 58  A 1 
ATOM 484  C CG2 . THR A 1 58  ? 10.301  -10.544 9.108   1.00 73.74 58  A 1 
ATOM 485  N N   . VAL A 1 59  ? 12.442  -12.419 6.586   1.00 83.47 59  A 1 
ATOM 486  C CA  . VAL A 1 59  ? 12.125  -13.661 5.862   1.00 84.32 59  A 1 
ATOM 487  C C   . VAL A 1 59  ? 13.029  -14.824 6.275   1.00 84.74 59  A 1 
ATOM 488  O O   . VAL A 1 59  ? 12.540  -15.945 6.442   1.00 84.47 59  A 1 
ATOM 489  C CB  . VAL A 1 59  ? 12.183  -13.410 4.348   1.00 83.75 59  A 1 
ATOM 490  C CG1 . VAL A 1 59  ? 12.109  -14.700 3.529   1.00 77.08 59  A 1 
ATOM 491  C CG2 . VAL A 1 59  ? 10.999  -12.543 3.921   1.00 78.11 59  A 1 
ATOM 492  N N   . LYS A 1 60  ? 14.318  -14.570 6.562   1.00 85.12 60  A 1 
ATOM 493  C CA  . LYS A 1 60  ? 15.249  -15.596 7.082   1.00 84.76 60  A 1 
ATOM 494  C C   . LYS A 1 60  ? 14.722  -16.320 8.325   1.00 84.70 60  A 1 
ATOM 495  O O   . LYS A 1 60  ? 15.062  -17.481 8.544   1.00 83.67 60  A 1 
ATOM 496  C CB  . LYS A 1 60  ? 16.604  -14.945 7.417   1.00 84.44 60  A 1 
ATOM 497  C CG  . LYS A 1 60  ? 17.399  -14.556 6.164   1.00 81.44 60  A 1 
ATOM 498  C CD  . LYS A 1 60  ? 18.590  -13.660 6.538   1.00 78.73 60  A 1 
ATOM 499  C CE  . LYS A 1 60  ? 19.226  -13.072 5.273   1.00 72.58 60  A 1 
ATOM 500  N NZ  . LYS A 1 60  ? 20.134  -11.936 5.587   1.00 65.30 60  A 1 
ATOM 501  N N   . LYS A 1 61  ? 13.897  -15.655 9.143   1.00 85.19 61  A 1 
ATOM 502  C CA  . LYS A 1 61  ? 13.310  -16.227 10.367  1.00 83.48 61  A 1 
ATOM 503  C C   . LYS A 1 61  ? 11.980  -16.954 10.125  1.00 84.51 61  A 1 
ATOM 504  O O   . LYS A 1 61  ? 11.468  -17.574 11.053  1.00 82.77 61  A 1 
ATOM 505  C CB  . LYS A 1 61  ? 13.107  -15.124 11.404  1.00 81.60 61  A 1 
ATOM 506  C CG  . LYS A 1 61  ? 14.393  -14.388 11.804  1.00 78.44 61  A 1 
ATOM 507  C CD  . LYS A 1 61  ? 13.987  -13.346 12.846  1.00 71.38 61  A 1 
ATOM 508  C CE  . LYS A 1 61  ? 15.164  -12.556 13.399  1.00 65.26 61  A 1 
ATOM 509  N NZ  . LYS A 1 61  ? 14.648  -11.616 14.428  1.00 57.64 61  A 1 
ATOM 510  N N   . LEU A 1 62  ? 11.425  -16.861 8.922   1.00 85.65 62  A 1 
ATOM 511  C CA  . LEU A 1 62  ? 10.130  -17.431 8.534   1.00 85.11 62  A 1 
ATOM 512  C C   . LEU A 1 62  ? 10.294  -18.724 7.717   1.00 87.38 62  A 1 
ATOM 513  O O   . LEU A 1 62  ? 9.439   -19.070 6.914   1.00 87.20 62  A 1 
ATOM 514  C CB  . LEU A 1 62  ? 9.293   -16.361 7.797   1.00 83.49 62  A 1 
ATOM 515  C CG  . LEU A 1 62  ? 9.021   -15.066 8.588   1.00 80.40 62  A 1 
ATOM 516  C CD1 . LEU A 1 62  ? 8.202   -14.105 7.725   1.00 77.53 62  A 1 
ATOM 517  C CD2 . LEU A 1 62  ? 8.264   -15.317 9.889   1.00 76.90 62  A 1 
ATOM 518  N N   . SER A 1 63  ? 11.407  -19.438 7.897   1.00 88.26 63  A 1 
ATOM 519  C CA  . SER A 1 63  ? 11.629  -20.731 7.240   1.00 88.55 63  A 1 
ATOM 520  C C   . SER A 1 63  ? 10.755  -21.837 7.847   1.00 87.96 63  A 1 
ATOM 521  O O   . SER A 1 63  ? 10.545  -21.877 9.063   1.00 86.90 63  A 1 
ATOM 522  C CB  . SER A 1 63  ? 13.110  -21.106 7.323   1.00 88.60 63  A 1 
ATOM 523  O OG  . SER A 1 63  ? 13.367  -22.308 6.629   1.00 79.74 63  A 1 
ATOM 524  N N   . GLY A 1 64  ? 10.280  -22.747 7.010   1.00 89.46 64  A 1 
ATOM 525  C CA  . GLY A 1 64  ? 9.572   -23.966 7.415   1.00 89.70 64  A 1 
ATOM 526  C C   . GLY A 1 64  ? 8.054   -23.837 7.566   1.00 91.23 64  A 1 
ATOM 527  O O   . GLY A 1 64  ? 7.415   -24.820 7.945   1.00 90.03 64  A 1 
ATOM 528  N N   . ILE A 1 65  ? 7.480   -22.659 7.281   1.00 89.14 65  A 1 
ATOM 529  C CA  . ILE A 1 65  ? 6.030   -22.426 7.345   1.00 89.60 65  A 1 
ATOM 530  C C   . ILE A 1 65  ? 5.370   -22.989 6.075   1.00 90.97 65  A 1 
ATOM 531  O O   . ILE A 1 65  ? 5.881   -22.794 4.973   1.00 91.31 65  A 1 
ATOM 532  C CB  . ILE A 1 65  ? 5.703   -20.932 7.557   1.00 89.08 65  A 1 
ATOM 533  C CG1 . ILE A 1 65  ? 6.482   -20.357 8.769   1.00 87.15 65  A 1 
ATOM 534  C CG2 . ILE A 1 65  ? 4.188   -20.746 7.757   1.00 86.61 65  A 1 
ATOM 535  C CD1 . ILE A 1 65  ? 6.301   -18.850 8.976   1.00 82.43 65  A 1 
ATOM 536  N N   . GLU A 1 66  ? 4.248   -23.689 6.236   1.00 92.27 66  A 1 
ATOM 537  C CA  . GLU A 1 66  ? 3.488   -24.237 5.110   1.00 92.25 66  A 1 
ATOM 538  C C   . GLU A 1 66  ? 2.818   -23.131 4.293   1.00 92.42 66  A 1 
ATOM 539  O O   . GLU A 1 66  ? 2.213   -22.216 4.853   1.00 92.12 66  A 1 
ATOM 540  C CB  . GLU A 1 66  ? 2.436   -25.246 5.601   1.00 91.48 66  A 1 
ATOM 541  C CG  . GLU A 1 66  ? 3.122   -26.527 6.072   1.00 82.12 66  A 1 
ATOM 542  C CD  . GLU A 1 66  ? 2.174   -27.596 6.612   1.00 79.33 66  A 1 
ATOM 543  O OE1 . GLU A 1 66  ? 2.729   -28.495 7.301   1.00 69.91 66  A 1 
ATOM 544  O OE2 . GLU A 1 66  ? 0.972   -27.550 6.317   1.00 71.82 66  A 1 
ATOM 545  N N   . LYS A 1 67  ? 2.900   -23.241 2.962   1.00 93.76 67  A 1 
ATOM 546  C CA  . LYS A 1 67  ? 2.281   -22.291 2.034   1.00 94.13 67  A 1 
ATOM 547  C C   . LYS A 1 67  ? 0.770   -22.190 2.259   1.00 94.03 67  A 1 
ATOM 548  O O   . LYS A 1 67  ? 0.244   -21.090 2.372   1.00 93.96 67  A 1 
ATOM 549  C CB  . LYS A 1 67  ? 2.635   -22.696 0.593   1.00 94.18 67  A 1 
ATOM 550  C CG  . LYS A 1 67  ? 2.056   -21.689 -0.408  1.00 93.27 67  A 1 
ATOM 551  C CD  . LYS A 1 67  ? 2.501   -21.954 -1.852  1.00 91.31 67  A 1 
ATOM 552  C CE  . LYS A 1 67  ? 1.754   -20.929 -2.712  1.00 85.34 67  A 1 
ATOM 553  N NZ  . LYS A 1 67  ? 2.100   -20.982 -4.145  1.00 79.29 67  A 1 
ATOM 554  N N   . THR A 1 68  ? 0.108   -23.323 2.408   1.00 94.63 68  A 1 
ATOM 555  C CA  . THR A 1 68  ? -1.343  -23.413 2.634   1.00 93.91 68  A 1 
ATOM 556  C C   . THR A 1 68  ? -1.782  -22.730 3.929   1.00 93.67 68  A 1 
ATOM 557  O O   . THR A 1 68  ? -2.841  -22.111 3.972   1.00 92.96 68  A 1 
ATOM 558  C CB  . THR A 1 68  ? -1.777  -24.882 2.681   1.00 94.20 68  A 1 
ATOM 559  O OG1 . THR A 1 68  ? -0.977  -25.601 3.599   1.00 89.64 68  A 1 
ATOM 560  C CG2 . THR A 1 68  ? -1.610  -25.559 1.320   1.00 87.36 68  A 1 
ATOM 561  N N   . GLU A 1 69  ? -0.955  -22.777 4.991   1.00 93.28 69  A 1 
ATOM 562  C CA  . GLU A 1 69  ? -1.246  -22.072 6.240   1.00 92.46 69  A 1 
ATOM 563  C C   . GLU A 1 69  ? -1.095  -20.554 6.086   1.00 92.88 69  A 1 
ATOM 564  O O   . GLU A 1 69  ? -1.906  -19.808 6.636   1.00 92.26 69  A 1 
ATOM 565  C CB  . GLU A 1 69  ? -0.350  -22.586 7.378   1.00 91.19 69  A 1 
ATOM 566  C CG  . GLU A 1 69  ? -0.747  -23.987 7.873   1.00 82.64 69  A 1 
ATOM 567  C CD  . GLU A 1 69  ? -2.177  -23.992 8.448   1.00 77.49 69  A 1 
ATOM 568  O OE1 . GLU A 1 69  ? -3.051  -24.679 7.881   1.00 67.31 69  A 1 
ATOM 569  O OE2 . GLU A 1 69  ? -2.437  -23.240 9.419   1.00 68.71 69  A 1 
ATOM 570  N N   . LEU A 1 70  ? -0.105  -20.077 5.313   1.00 92.21 70  A 1 
ATOM 571  C CA  . LEU A 1 70  ? 0.041   -18.648 5.007   1.00 92.32 70  A 1 
ATOM 572  C C   . LEU A 1 70  ? -1.162  -18.119 4.219   1.00 93.01 70  A 1 
ATOM 573  O O   . LEU A 1 70  ? -1.700  -17.070 4.572   1.00 93.00 70  A 1 
ATOM 574  C CB  . LEU A 1 70  ? 1.345   -18.397 4.227   1.00 91.96 70  A 1 
ATOM 575  C CG  . LEU A 1 70  ? 2.636   -18.671 5.016   1.00 90.37 70  A 1 
ATOM 576  C CD1 . LEU A 1 70  ? 3.840   -18.524 4.089   1.00 88.75 70  A 1 
ATOM 577  C CD2 . LEU A 1 70  ? 2.816   -17.704 6.185   1.00 88.75 70  A 1 
ATOM 578  N N   . GLU A 1 71  ? -1.610  -18.853 3.206   1.00 93.49 71  A 1 
ATOM 579  C CA  . GLU A 1 71  ? -2.785  -18.512 2.388   1.00 93.60 71  A 1 
ATOM 580  C C   . GLU A 1 71  ? -4.062  -18.481 3.241   1.00 93.77 71  A 1 
ATOM 581  O O   . GLU A 1 71  ? -4.746  -17.457 3.299   1.00 93.36 71  A 1 
ATOM 582  C CB  . GLU A 1 71  ? -2.895  -19.513 1.224   1.00 93.79 71  A 1 
ATOM 583  C CG  . GLU A 1 71  ? -1.780  -19.312 0.180   1.00 92.03 71  A 1 
ATOM 584  C CD  . GLU A 1 71  ? -1.641  -20.451 -0.851  1.00 90.90 71  A 1 
ATOM 585  O OE1 . GLU A 1 71  ? -0.920  -20.240 -1.858  1.00 83.58 71  A 1 
ATOM 586  O OE2 . GLU A 1 71  ? -2.137  -21.574 -0.598  1.00 85.38 71  A 1 
ATOM 587  N N   . ARG A 1 72  ? -4.313  -19.525 4.032   1.00 94.18 72  A 1 
ATOM 588  C CA  . ARG A 1 72  ? -5.475  -19.603 4.936   1.00 93.55 72  A 1 
ATOM 589  C C   . ARG A 1 72  ? -5.515  -18.458 5.959   1.00 93.64 72  A 1 
ATOM 590  O O   . ARG A 1 72  ? -6.567  -17.887 6.244   1.00 92.98 72  A 1 
ATOM 591  C CB  . ARG A 1 72  ? -5.430  -20.965 5.650   1.00 93.17 72  A 1 
ATOM 592  C CG  . ARG A 1 72  ? -6.686  -21.222 6.495   1.00 88.68 72  A 1 
ATOM 593  C CD  . ARG A 1 72  ? -6.546  -22.499 7.332   1.00 86.84 72  A 1 
ATOM 594  N NE  . ARG A 1 72  ? -5.502  -22.393 8.373   1.00 81.01 72  A 1 
ATOM 595  C CZ  . ARG A 1 72  ? -5.542  -21.671 9.476   1.00 78.05 72  A 1 
ATOM 596  N NH1 . ARG A 1 72  ? -6.565  -20.951 9.818   1.00 68.21 72  A 1 
ATOM 597  N NH2 . ARG A 1 72  ? -4.522  -21.654 10.274  1.00 68.70 72  A 1 
ATOM 598  N N   . VAL A 1 73  ? -4.365  -18.120 6.554   1.00 93.74 73  A 1 
ATOM 599  C CA  . VAL A 1 73  ? -4.266  -16.994 7.499   1.00 93.24 73  A 1 
ATOM 600  C C   . VAL A 1 73  ? -4.453  -15.662 6.796   1.00 93.83 73  A 1 
ATOM 601  O O   . VAL A 1 73  ? -5.049  -14.759 7.385   1.00 93.53 73  A 1 
ATOM 602  C CB  . VAL A 1 73  ? -2.932  -17.026 8.256   1.00 91.84 73  A 1 
ATOM 603  C CG1 . VAL A 1 73  ? -2.641  -15.747 9.052   1.00 86.28 73  A 1 
ATOM 604  C CG2 . VAL A 1 73  ? -2.987  -18.160 9.267   1.00 86.70 73  A 1 
ATOM 605  N N   . SER A 1 74  ? -3.976  -15.536 5.563   1.00 94.95 74  A 1 
ATOM 606  C CA  . SER A 1 74  ? -4.174  -14.340 4.754   1.00 94.93 74  A 1 
ATOM 607  C C   . SER A 1 74  ? -5.656  -14.077 4.478   1.00 94.98 74  A 1 
ATOM 608  O O   . SER A 1 74  ? -6.133  -12.985 4.775   1.00 94.85 74  A 1 
ATOM 609  C CB  . SER A 1 74  ? -3.403  -14.453 3.443   1.00 94.52 74  A 1 
ATOM 610  O OG  . SER A 1 74  ? -3.506  -13.195 2.826   1.00 81.48 74  A 1 
ATOM 611  N N   . GLU A 1 75  ? -6.408  -15.079 4.045   1.00 95.15 75  A 1 
ATOM 612  C CA  . GLU A 1 75  ? -7.863  -14.979 3.842   1.00 94.99 75  A 1 
ATOM 613  C C   . GLU A 1 75  ? -8.582  -14.543 5.125   1.00 94.58 75  A 1 
ATOM 614  O O   . GLU A 1 75  ? -9.383  -13.608 5.137   1.00 93.84 75  A 1 
ATOM 615  C CB  . GLU A 1 75  ? -8.417  -16.346 3.421   1.00 94.88 75  A 1 
ATOM 616  C CG  . GLU A 1 75  ? -8.014  -16.768 2.003   1.00 87.87 75  A 1 
ATOM 617  C CD  . GLU A 1 75  ? -8.442  -18.212 1.681   1.00 82.08 75  A 1 
ATOM 618  O OE1 . GLU A 1 75  ? -8.117  -18.677 0.569   1.00 71.89 75  A 1 
ATOM 619  O OE2 . GLU A 1 75  ? -9.051  -18.870 2.564   1.00 72.19 75  A 1 
ATOM 620  N N   . LYS A 1 76  ? -8.234  -15.157 6.256   1.00 94.34 76  A 1 
ATOM 621  C CA  . LYS A 1 76  ? -8.817  -14.797 7.554   1.00 93.39 76  A 1 
ATOM 622  C C   . LYS A 1 76  ? -8.443  -13.381 7.996   1.00 93.06 76  A 1 
ATOM 623  O O   . LYS A 1 76  ? -9.278  -12.670 8.561   1.00 91.88 76  A 1 
ATOM 624  C CB  . LYS A 1 76  ? -8.391  -15.843 8.581   1.00 92.73 76  A 1 
ATOM 625  C CG  . LYS A 1 76  ? -9.102  -15.639 9.926   1.00 83.83 76  A 1 
ATOM 626  C CD  . LYS A 1 76  ? -8.714  -16.795 10.834  1.00 81.42 76  A 1 
ATOM 627  C CE  . LYS A 1 76  ? -9.375  -16.710 12.203  1.00 73.06 76  A 1 
ATOM 628  N NZ  . LYS A 1 76  ? -8.894  -17.838 13.025  1.00 66.08 76  A 1 
ATOM 629  N N   . SER A 1 77  ? -7.195  -12.968 7.769   1.00 93.41 77  A 1 
ATOM 630  C CA  . SER A 1 77  ? -6.720  -11.608 8.033   1.00 92.81 77  A 1 
ATOM 631  C C   . SER A 1 77  ? -7.450  -10.589 7.163   1.00 92.31 77  A 1 
ATOM 632  O O   . SER A 1 77  ? -7.848  -9.536  7.667   1.00 91.42 77  A 1 
ATOM 633  C CB  . SER A 1 77  ? -5.213  -11.532 7.781   1.00 92.54 77  A 1 
ATOM 634  O OG  . SER A 1 77  ? -4.743  -10.241 8.115   1.00 84.38 77  A 1 
ATOM 635  N N   . PHE A 1 78  ? -7.671  -10.919 5.899   1.00 94.20 78  A 1 
ATOM 636  C CA  . PHE A 1 78  ? -8.415  -10.089 4.967   1.00 93.70 78  A 1 
ATOM 637  C C   . PHE A 1 78  ? -9.845  -9.847  5.455   1.00 93.29 78  A 1 
ATOM 638  O O   . PHE A 1 78  ? -10.201 -8.697  5.715   1.00 92.98 78  A 1 
ATOM 639  C CB  . PHE A 1 78  ? -8.391  -10.718 3.570   1.00 93.74 78  A 1 
ATOM 640  C CG  . PHE A 1 78  ? -9.206  -9.920  2.576   1.00 93.54 78  A 1 
ATOM 641  C CD1 . PHE A 1 78  ? -10.485 -10.359 2.188   1.00 92.01 78  A 1 
ATOM 642  C CD2 . PHE A 1 78  ? -8.707  -8.700  2.086   1.00 92.71 78  A 1 
ATOM 643  C CE1 . PHE A 1 78  ? -11.262 -9.581  1.314   1.00 92.41 78  A 1 
ATOM 644  C CE2 . PHE A 1 78  ? -9.483  -7.922  1.215   1.00 92.45 78  A 1 
ATOM 645  C CZ  . PHE A 1 78  ? -10.761 -8.361  0.832   1.00 92.94 78  A 1 
ATOM 646  N N   . GLU A 1 79  ? -10.623 -10.889 5.696   1.00 92.90 79  A 1 
ATOM 647  C CA  . GLU A 1 79  ? -12.021 -10.758 6.130   1.00 92.12 79  A 1 
ATOM 648  C C   . GLU A 1 79  ? -12.153 -10.054 7.487   1.00 91.62 79  A 1 
ATOM 649  O O   . GLU A 1 79  ? -13.023 -9.205  7.679   1.00 90.01 79  A 1 
ATOM 650  C CB  . GLU A 1 79  ? -12.688 -12.141 6.180   1.00 91.58 79  A 1 
ATOM 651  C CG  . GLU A 1 79  ? -12.974 -12.722 4.781   1.00 87.60 79  A 1 
ATOM 652  C CD  . GLU A 1 79  ? -13.884 -11.809 3.924   1.00 86.39 79  A 1 
ATOM 653  O OE1 . GLU A 1 79  ? -13.657 -11.662 2.710   1.00 77.58 79  A 1 
ATOM 654  O OE2 . GLU A 1 79  ? -14.801 -11.152 4.473   1.00 79.09 79  A 1 
ATOM 655  N N   . LYS A 1 80  ? -11.254 -10.356 8.442   1.00 92.20 80  A 1 
ATOM 656  C CA  . LYS A 1 80  ? -11.352 -9.829  9.806   1.00 91.12 80  A 1 
ATOM 657  C C   . LYS A 1 80  ? -10.794 -8.413  9.958   1.00 91.19 80  A 1 
ATOM 658  O O   . LYS A 1 80  ? -11.279 -7.662  10.807  1.00 89.57 80  A 1 
ATOM 659  C CB  . LYS A 1 80  ? -10.668 -10.822 10.753  1.00 89.99 80  A 1 
ATOM 660  C CG  . LYS A 1 80  ? -10.884 -10.460 12.222  1.00 81.08 80  A 1 
ATOM 661  C CD  . LYS A 1 80  ? -10.251 -11.517 13.125  1.00 77.62 80  A 1 
ATOM 662  C CE  . LYS A 1 80  ? -10.413 -11.081 14.580  1.00 68.90 80  A 1 
ATOM 663  N NZ  . LYS A 1 80  ? -9.660  -11.976 15.487  1.00 62.36 80  A 1 
ATOM 664  N N   . HIS A 1 81  ? -9.748  -8.066  9.220   1.00 91.67 81  A 1 
ATOM 665  C CA  . HIS A 1 81  ? -8.952  -6.867  9.474   1.00 90.88 81  A 1 
ATOM 666  C C   . HIS A 1 81  ? -8.743  -5.991  8.242   1.00 91.66 81  A 1 
ATOM 667  O O   . HIS A 1 81  ? -8.916  -4.786  8.361   1.00 90.65 81  A 1 
ATOM 668  C CB  . HIS A 1 81  ? -7.603  -7.269  10.094  1.00 89.81 81  A 1 
ATOM 669  C CG  . HIS A 1 81  ? -7.726  -7.966  11.426  1.00 88.34 81  A 1 
ATOM 670  N ND1 . HIS A 1 81  ? -8.307  -7.428  12.554  1.00 79.00 81  A 1 
ATOM 671  C CD2 . HIS A 1 81  ? -7.271  -9.214  11.757  1.00 78.97 81  A 1 
ATOM 672  C CE1 . HIS A 1 81  ? -8.187  -8.324  13.539  1.00 79.89 81  A 1 
ATOM 673  N NE2 . HIS A 1 81  ? -7.565  -9.434  13.107  1.00 81.22 81  A 1 
ATOM 674  N N   . ILE A 1 82  ? -8.363  -6.532  7.090   1.00 92.78 82  A 1 
ATOM 675  C CA  . ILE A 1 82  ? -8.006  -5.733  5.911   1.00 93.06 82  A 1 
ATOM 676  C C   . ILE A 1 82  ? -9.263  -5.142  5.276   1.00 93.04 82  A 1 
ATOM 677  O O   . ILE A 1 82  ? -9.368  -3.920  5.182   1.00 92.59 82  A 1 
ATOM 678  C CB  . ILE A 1 82  ? -7.156  -6.558  4.918   1.00 93.41 82  A 1 
ATOM 679  C CG1 . ILE A 1 82  ? -5.813  -6.947  5.570   1.00 92.49 82  A 1 
ATOM 680  C CG2 . ILE A 1 82  ? -6.929  -5.785  3.608   1.00 92.61 82  A 1 
ATOM 681  C CD1 . ILE A 1 82  ? -4.986  -7.953  4.764   1.00 89.57 82  A 1 
ATOM 682  N N   . LYS A 1 83  ? -10.235 -5.976  4.918   1.00 92.07 83  A 1 
ATOM 683  C CA  . LYS A 1 83  ? -11.488 -5.582  4.258   1.00 92.04 83  A 1 
ATOM 684  C C   . LYS A 1 83  ? -12.214 -4.449  4.995   1.00 92.03 83  A 1 
ATOM 685  O O   . LYS A 1 83  ? -12.427 -3.411  4.371   1.00 91.75 83  A 1 
ATOM 686  C CB  . LYS A 1 83  ? -12.322 -6.856  4.026   1.00 91.44 83  A 1 
ATOM 687  C CG  . LYS A 1 83  ? -13.613 -6.659  3.225   1.00 89.62 83  A 1 
ATOM 688  C CD  . LYS A 1 83  ? -14.268 -8.046  3.083   1.00 87.84 83  A 1 
ATOM 689  C CE  . LYS A 1 83  ? -15.570 -8.096  2.300   1.00 80.60 83  A 1 
ATOM 690  N NZ  . LYS A 1 83  ? -16.038 -9.516  2.240   1.00 77.03 83  A 1 
ATOM 691  N N   . PRO A 1 84  ? -12.460 -4.505  6.323   1.00 92.88 84  A 1 
ATOM 692  C CA  . PRO A 1 84  ? -13.107 -3.408  7.057   1.00 92.19 84  A 1 
ATOM 693  C C   . PRO A 1 84  ? -12.275 -2.121  7.168   1.00 92.50 84  A 1 
ATOM 694  O O   . PRO A 1 84  ? -12.762 -1.109  7.667   1.00 91.24 84  A 1 
ATOM 695  C CB  . PRO A 1 84  ? -13.418 -3.963  8.452   1.00 90.66 84  A 1 
ATOM 696  C CG  . PRO A 1 84  ? -13.353 -5.475  8.287   1.00 89.10 84  A 1 
ATOM 697  C CD  . PRO A 1 84  ? -12.284 -5.644  7.224   1.00 92.00 84  A 1 
ATOM 698  N N   . ASN A 1 85  ? -11.006 -2.152  6.778   1.00 91.96 85  A 1 
ATOM 699  C CA  . ASN A 1 85  ? -10.076 -1.032  6.831   1.00 92.06 85  A 1 
ATOM 700  C C   . ASN A 1 85  ? -9.616  -0.566  5.441   1.00 93.05 85  A 1 
ATOM 701  O O   . ASN A 1 85  ? -8.645  0.187   5.358   1.00 92.68 85  A 1 
ATOM 702  C CB  . ASN A 1 85  ? -8.916  -1.383  7.776   1.00 91.45 85  A 1 
ATOM 703  C CG  . ASN A 1 85  ? -9.323  -1.314  9.232   1.00 88.92 85  A 1 
ATOM 704  O OD1 . ASN A 1 85  ? -9.409  -0.246  9.826   1.00 84.42 85  A 1 
ATOM 705  N ND2 . ASN A 1 85  ? -9.561  -2.433  9.871   1.00 82.95 85  A 1 
ATOM 706  N N   . ILE A 1 86  ? -10.285 -0.963  4.375   1.00 93.42 86  A 1 
ATOM 707  C CA  . ILE A 1 86  ? -10.099 -0.387  3.038   1.00 94.02 86  A 1 
ATOM 708  C C   . ILE A 1 86  ? -10.653 1.043   3.047   1.00 94.00 86  A 1 
ATOM 709  O O   . ILE A 1 86  ? -11.783 1.276   3.476   1.00 93.24 86  A 1 
ATOM 710  C CB  . ILE A 1 86  ? -10.764 -1.265  1.955   1.00 94.14 86  A 1 
ATOM 711  C CG1 . ILE A 1 86  ? -10.074 -2.644  1.879   1.00 93.26 86  A 1 
ATOM 712  C CG2 . ILE A 1 86  ? -10.706 -0.573  0.580   1.00 93.28 86  A 1 
ATOM 713  C CD1 . ILE A 1 86  ? -10.812 -3.672  1.010   1.00 92.01 86  A 1 
ATOM 714  N N   . PHE A 1 87  ? -9.866  2.014   2.583   1.00 95.47 87  A 1 
ATOM 715  C CA  . PHE A 1 87  ? -10.335 3.388   2.427   1.00 95.36 87  A 1 
ATOM 716  C C   . PHE A 1 87  ? -11.409 3.469   1.339   1.00 95.18 87  A 1 
ATOM 717  O O   . PHE A 1 87  ? -11.170 3.060   0.202   1.00 94.89 87  A 1 
ATOM 718  C CB  . PHE A 1 87  ? -9.165  4.314   2.099   1.00 95.35 87  A 1 
ATOM 719  C CG  . PHE A 1 87  ? -8.237  4.620   3.258   1.00 95.21 87  A 1 
ATOM 720  C CD1 . PHE A 1 87  ? -8.730  5.301   4.387   1.00 94.00 87  A 1 
ATOM 721  C CD2 . PHE A 1 87  ? -6.872  4.295   3.182   1.00 94.11 87  A 1 
ATOM 722  C CE1 . PHE A 1 87  ? -7.862  5.662   5.432   1.00 93.86 87  A 1 
ATOM 723  C CE2 . PHE A 1 87  ? -6.003  4.659   4.226   1.00 93.93 87  A 1 
ATOM 724  C CZ  . PHE A 1 87  ? -6.496  5.347   5.350   1.00 94.10 87  A 1 
ATOM 725  N N   . SER A 1 88  ? -12.556 4.070   1.661   1.00 94.55 88  A 1 
ATOM 726  C CA  . SER A 1 88  ? -13.663 4.220   0.710   1.00 94.15 88  A 1 
ATOM 727  C C   . SER A 1 88  ? -13.257 5.035   -0.521  1.00 94.30 88  A 1 
ATOM 728  O O   . SER A 1 88  ? -13.583 4.655   -1.645  1.00 93.48 88  A 1 
ATOM 729  C CB  . SER A 1 88  ? -14.877 4.850   1.404   1.00 92.78 88  A 1 
ATOM 730  O OG  . SER A 1 88  ? -14.540 6.090   1.995   1.00 84.08 88  A 1 
ATOM 731  N N   . GLY A 1 89  ? -12.444 6.091   -0.332  1.00 94.67 89  A 1 
ATOM 732  C CA  . GLY A 1 89  ? -11.906 6.887   -1.439  1.00 94.41 89  A 1 
ATOM 733  C C   . GLY A 1 89  ? -10.963 6.107   -2.362  1.00 95.08 89  A 1 
ATOM 734  O O   . GLY A 1 89  ? -11.048 6.257   -3.576  1.00 94.47 89  A 1 
ATOM 735  N N   . ALA A 1 90  ? -10.102 5.242   -1.812  1.00 95.28 90  A 1 
ATOM 736  C CA  . ALA A 1 90  ? -9.225  4.396   -2.623  1.00 95.57 90  A 1 
ATOM 737  C C   . ALA A 1 90  ? -10.027 3.343   -3.397  1.00 95.52 90  A 1 
ATOM 738  O O   . ALA A 1 90  ? -9.810  3.158   -4.593  1.00 95.30 90  A 1 
ATOM 739  C CB  . ALA A 1 90  ? -8.176  3.739   -1.723  1.00 95.81 90  A 1 
ATOM 740  N N   . ALA A 1 91  ? -10.997 2.715   -2.734  1.00 95.07 91  A 1 
ATOM 741  C CA  . ALA A 1 91  ? -11.903 1.775   -3.375  1.00 94.40 91  A 1 
ATOM 742  C C   . ALA A 1 91  ? -12.708 2.429   -4.509  1.00 94.16 91  A 1 
ATOM 743  O O   . ALA A 1 91  ? -12.899 1.806   -5.548  1.00 93.64 91  A 1 
ATOM 744  C CB  . ALA A 1 91  ? -12.815 1.182   -2.302  1.00 93.79 91  A 1 
ATOM 745  N N   . GLY A 1 92  ? -13.156 3.685   -4.323  1.00 94.62 92  A 1 
ATOM 746  C CA  . GLY A 1 92  ? -13.799 4.481   -5.371  1.00 94.10 92  A 1 
ATOM 747  C C   . GLY A 1 92  ? -12.902 4.652   -6.595  1.00 94.66 92  A 1 
ATOM 748  O O   . GLY A 1 92  ? -13.298 4.255   -7.683  1.00 93.98 92  A 1 
ATOM 749  N N   . LEU A 1 93  ? -11.667 5.124   -6.400  1.00 95.92 93  A 1 
ATOM 750  C CA  . LEU A 1 93  ? -10.709 5.313   -7.498  1.00 96.11 93  A 1 
ATOM 751  C C   . LEU A 1 93  ? -10.395 4.025   -8.266  1.00 96.56 93  A 1 
ATOM 752  O O   . LEU A 1 93  ? -10.281 4.061   -9.488  1.00 96.03 93  A 1 
ATOM 753  C CB  . LEU A 1 93  ? -9.385  5.861   -6.957  1.00 95.82 93  A 1 
ATOM 754  C CG  . LEU A 1 93  ? -9.405  7.310   -6.463  1.00 91.74 93  A 1 
ATOM 755  C CD1 . LEU A 1 93  ? -7.986  7.637   -5.997  1.00 88.35 93  A 1 
ATOM 756  C CD2 . LEU A 1 93  ? -9.799  8.306   -7.551  1.00 88.25 93  A 1 
ATOM 757  N N   . ILE A 1 94  ? -10.220 2.914   -7.549  1.00 95.81 94  A 1 
ATOM 758  C CA  . ILE A 1 94  ? -9.959  1.609   -8.165  1.00 95.78 94  A 1 
ATOM 759  C C   . ILE A 1 94  ? -11.144 1.200   -9.043  1.00 95.33 94  A 1 
ATOM 760  O O   . ILE A 1 94  ? -10.945 0.854   -10.201 1.00 94.70 94  A 1 
ATOM 761  C CB  . ILE A 1 94  ? -9.630  0.554   -7.080  1.00 95.98 94  A 1 
ATOM 762  C CG1 . ILE A 1 94  ? -8.242  0.851   -6.468  1.00 95.41 94  A 1 
ATOM 763  C CG2 . ILE A 1 94  ? -9.663  -0.876  -7.658  1.00 95.29 94  A 1 
ATOM 764  C CD1 . ILE A 1 94  ? -7.939  0.066   -5.185  1.00 94.29 94  A 1 
ATOM 765  N N   . ASN A 1 95  ? -12.374 1.292   -8.516  1.00 95.01 95  A 1 
ATOM 766  C CA  . ASN A 1 95  ? -13.564 0.914   -9.284  1.00 94.03 95  A 1 
ATOM 767  C C   . ASN A 1 95  ? -13.789 1.833   -10.486 1.00 94.28 95  A 1 
ATOM 768  O O   . ASN A 1 95  ? -14.010 1.336   -11.583 1.00 93.77 95  A 1 
ATOM 769  C CB  . ASN A 1 95  ? -14.791 0.901   -8.380  1.00 92.94 95  A 1 
ATOM 770  C CG  . ASN A 1 95  ? -14.669 -0.143  -7.296  1.00 89.58 95  A 1 
ATOM 771  O OD1 . ASN A 1 95  ? -14.317 -1.292  -7.461  1.00 82.97 95  A 1 
ATOM 772  N ND2 . ASN A 1 95  ? -14.938 0.247   -6.080  1.00 82.00 95  A 1 
ATOM 773  N N   . ASP A 1 96  ? -13.638 3.157   -10.312 1.00 94.53 96  A 1 
ATOM 774  C CA  . ASP A 1 96  ? -13.780 4.129   -11.399 1.00 94.64 96  A 1 
ATOM 775  C C   . ASP A 1 96  ? -12.783 3.865   -12.539 1.00 95.44 96  A 1 
ATOM 776  O O   . ASP A 1 96  ? -13.099 4.078   -13.714 1.00 95.03 96  A 1 
ATOM 777  C CB  . ASP A 1 96  ? -13.520 5.551   -10.876 1.00 94.28 96  A 1 
ATOM 778  C CG  . ASP A 1 96  ? -14.606 6.165   -9.986  1.00 89.52 96  A 1 
ATOM 779  O OD1 . ASP A 1 96  ? -15.653 5.531   -9.755  1.00 85.93 96  A 1 
ATOM 780  O OD2 . ASP A 1 96  ? -14.369 7.329   -9.575  1.00 85.54 96  A 1 
ATOM 781  N N   . ALA A 1 97  ? -11.555 3.442   -12.207 1.00 95.51 97  A 1 
ATOM 782  C CA  . ALA A 1 97  ? -10.550 3.068   -13.197 1.00 95.57 97  A 1 
ATOM 783  C C   . ALA A 1 97  ? -10.947 1.778   -13.934 1.00 95.59 97  A 1 
ATOM 784  O O   . ALA A 1 97  ? -10.933 1.747   -15.167 1.00 95.33 97  A 1 
ATOM 785  C CB  . ALA A 1 97  ? -9.190  2.952   -12.495 1.00 96.03 97  A 1 
ATOM 786  N N   . LEU A 1 98  ? -11.375 0.756   -13.198 1.00 95.18 98  A 1 
ATOM 787  C CA  . LEU A 1 98  ? -11.823 -0.516  -13.777 1.00 94.58 98  A 1 
ATOM 788  C C   . LEU A 1 98  ? -13.073 -0.343  -14.659 1.00 94.88 98  A 1 
ATOM 789  O O   . LEU A 1 98  ? -13.126 -0.898  -15.757 1.00 94.32 98  A 1 
ATOM 790  C CB  . LEU A 1 98  ? -12.089 -1.521  -12.644 1.00 94.36 98  A 1 
ATOM 791  C CG  . LEU A 1 98  ? -10.839 -1.979  -11.870 1.00 93.43 98  A 1 
ATOM 792  C CD1 . LEU A 1 98  ? -11.265 -2.801  -10.654 1.00 91.52 98  A 1 
ATOM 793  C CD2 . LEU A 1 98  ? -9.909  -2.834  -12.728 1.00 91.83 98  A 1 
ATOM 794  N N   . GLU A 1 99  ? -14.047 0.478   -14.236 1.00 93.61 99  A 1 
ATOM 795  C CA  . GLU A 1 99  ? -15.256 0.786   -15.017 1.00 93.42 99  A 1 
ATOM 796  C C   . GLU A 1 99  ? -14.942 1.515   -16.332 1.00 94.33 99  A 1 
ATOM 797  O O   . GLU A 1 99  ? -15.622 1.312   -17.340 1.00 93.52 99  A 1 
ATOM 798  C CB  . GLU A 1 99  ? -16.218 1.648   -14.183 1.00 92.62 99  A 1 
ATOM 799  C CG  . GLU A 1 99  ? -16.964 0.851   -13.100 1.00 86.74 99  A 1 
ATOM 800  C CD  . GLU A 1 99  ? -17.953 1.709   -12.281 1.00 82.21 99  A 1 
ATOM 801  O OE1 . GLU A 1 99  ? -18.519 1.165   -11.308 1.00 74.44 99  A 1 
ATOM 802  O OE2 . GLU A 1 99  ? -18.207 2.878   -12.662 1.00 75.63 99  A 1 
ATOM 803  N N   . LYS A 1 100 ? -13.877 2.332   -16.354 1.00 94.92 100 A 1 
ATOM 804  C CA  . LYS A 1 100 ? -13.373 2.985   -17.575 1.00 95.36 100 A 1 
ATOM 805  C C   . LYS A 1 100 ? -12.600 2.037   -18.495 1.00 95.97 100 A 1 
ATOM 806  O O   . LYS A 1 100 ? -12.229 2.435   -19.597 1.00 95.34 100 A 1 
ATOM 807  C CB  . LYS A 1 100 ? -12.522 4.198   -17.183 1.00 94.91 100 A 1 
ATOM 808  C CG  . LYS A 1 100 ? -13.391 5.340   -16.645 1.00 89.70 100 A 1 
ATOM 809  C CD  . LYS A 1 100 ? -12.517 6.390   -15.956 1.00 87.55 100 A 1 
ATOM 810  C CE  . LYS A 1 100 ? -13.430 7.383   -15.234 1.00 80.82 100 A 1 
ATOM 811  N NZ  . LYS A 1 100 ? -12.677 8.191   -14.249 1.00 73.85 100 A 1 
ATOM 812  N N   . GLY A 1 101 ? -12.355 0.807   -18.065 1.00 95.53 101 A 1 
ATOM 813  C CA  . GLY A 1 101 ? -11.527 -0.164  -18.778 1.00 95.56 101 A 1 
ATOM 814  C C   . GLY A 1 101 ? -10.026 0.074   -18.623 1.00 96.04 101 A 1 
ATOM 815  O O   . GLY A 1 101 ? -9.237  -0.498  -19.380 1.00 94.64 101 A 1 
ATOM 816  N N   . ASP A 1 102 ? -9.613  0.919   -17.671 1.00 97.01 102 A 1 
ATOM 817  C CA  . ASP A 1 102 ? -8.212  1.097   -17.315 1.00 97.22 102 A 1 
ATOM 818  C C   . ASP A 1 102 ? -7.697  -0.120  -16.535 1.00 97.34 102 A 1 
ATOM 819  O O   . ASP A 1 102 ? -8.421  -0.799  -15.806 1.00 96.60 102 A 1 
ATOM 820  C CB  . ASP A 1 102 ? -8.008  2.392   -16.517 1.00 97.00 102 A 1 
ATOM 821  C CG  . ASP A 1 102 ? -8.128  3.687   -17.333 1.00 96.23 102 A 1 
ATOM 822  O OD1 . ASP A 1 102 ? -7.855  3.660   -18.556 1.00 93.29 102 A 1 
ATOM 823  O OD2 . ASP A 1 102 ? -8.344  4.750   -16.709 1.00 93.16 102 A 1 
ATOM 824  N N   . ARG A 1 103 ? -6.403  -0.394  -16.655 1.00 96.81 103 A 1 
ATOM 825  C CA  . ARG A 1 103 ? -5.770  -1.478  -15.901 1.00 97.18 103 A 1 
ATOM 826  C C   . ARG A 1 103 ? -5.391  -0.996  -14.505 1.00 97.61 103 A 1 
ATOM 827  O O   . ARG A 1 103 ? -4.807  0.073   -14.361 1.00 96.99 103 A 1 
ATOM 828  C CB  . ARG A 1 103 ? -4.579  -2.030  -16.692 1.00 96.33 103 A 1 
ATOM 829  C CG  . ARG A 1 103 ? -4.000  -3.296  -16.052 1.00 91.74 103 A 1 
ATOM 830  C CD  . ARG A 1 103 ? -2.901  -3.876  -16.943 1.00 90.22 103 A 1 
ATOM 831  N NE  . ARG A 1 103 ? -2.357  -5.122  -16.375 1.00 82.25 103 A 1 
ATOM 832  C CZ  . ARG A 1 103 ? -1.377  -5.849  -16.880 1.00 78.38 103 A 1 
ATOM 833  N NH1 . ARG A 1 103 ? -0.760  -5.512  -17.977 1.00 73.19 103 A 1 
ATOM 834  N NH2 . ARG A 1 103 ? -0.995  -6.941  -16.274 1.00 66.77 103 A 1 
ATOM 835  N N   . VAL A 1 104 ? -5.665  -1.810  -13.489 1.00 97.53 104 A 1 
ATOM 836  C CA  . VAL A 1 104 ? -5.282  -1.543  -12.094 1.00 97.66 104 A 1 
ATOM 837  C C   . VAL A 1 104 ? -4.421  -2.687  -11.573 1.00 97.52 104 A 1 
ATOM 838  O O   . VAL A 1 104 ? -4.735  -3.853  -11.807 1.00 96.76 104 A 1 
ATOM 839  C CB  . VAL A 1 104 ? -6.515  -1.315  -11.201 1.00 97.38 104 A 1 
ATOM 840  C CG1 . VAL A 1 104 ? -6.103  -0.945  -9.774  1.00 96.04 104 A 1 
ATOM 841  C CG2 . VAL A 1 104 ? -7.403  -0.185  -11.737 1.00 96.11 104 A 1 
ATOM 842  N N   . ILE A 1 105 ? -3.340  -2.357  -10.859 1.00 97.26 105 A 1 
ATOM 843  C CA  . ILE A 1 105 ? -2.520  -3.311  -10.100 1.00 96.94 105 A 1 
ATOM 844  C C   . ILE A 1 105 ? -2.083  -2.702  -8.761  1.00 97.27 105 A 1 
ATOM 845  O O   . ILE A 1 105 ? -2.114  -1.484  -8.579  1.00 97.18 105 A 1 
ATOM 846  C CB  . ILE A 1 105 ? -1.284  -3.803  -10.899 1.00 96.26 105 A 1 
ATOM 847  C CG1 . ILE A 1 105 ? -0.277  -2.675  -11.196 1.00 94.80 105 A 1 
ATOM 848  C CG2 . ILE A 1 105 ? -1.716  -4.524  -12.189 1.00 93.73 105 A 1 
ATOM 849  C CD1 . ILE A 1 105 ? 1.082   -3.188  -11.685 1.00 93.05 105 A 1 
ATOM 850  N N   . PHE A 1 106 ? -1.608  -3.531  -7.842  1.00 97.14 106 A 1 
ATOM 851  C CA  . PHE A 1 106 ? -0.900  -3.071  -6.649  1.00 97.21 106 A 1 
ATOM 852  C C   . PHE A 1 106 ? 0.621   -3.100  -6.844  1.00 96.96 106 A 1 
ATOM 853  O O   . PHE A 1 106 ? 1.152   -3.904  -7.608  1.00 96.30 106 A 1 
ATOM 854  C CB  . PHE A 1 106 ? -1.358  -3.872  -5.422  1.00 97.02 106 A 1 
ATOM 855  C CG  . PHE A 1 106 ? -2.844  -3.781  -5.134  1.00 96.96 106 A 1 
ATOM 856  C CD1 . PHE A 1 106 ? -3.478  -2.529  -5.075  1.00 95.50 106 A 1 
ATOM 857  C CD2 . PHE A 1 106 ? -3.597  -4.950  -4.922  1.00 95.36 106 A 1 
ATOM 858  C CE1 . PHE A 1 106 ? -4.860  -2.446  -4.826  1.00 94.96 106 A 1 
ATOM 859  C CE2 . PHE A 1 106 ? -4.972  -4.865  -4.669  1.00 94.66 106 A 1 
ATOM 860  C CZ  . PHE A 1 106 ? -5.610  -3.612  -4.628  1.00 95.25 106 A 1 
ATOM 861  N N   . ALA A 1 107 ? 1.347   -2.217  -6.131  1.00 96.64 107 A 1 
ATOM 862  C CA  . ALA A 1 107 ? 2.802   -2.292  -5.977  1.00 96.40 107 A 1 
ATOM 863  C C   . ALA A 1 107 ? 3.157   -2.079  -4.507  1.00 95.78 107 A 1 
ATOM 864  O O   . ALA A 1 107 ? 3.152   -0.952  -4.014  1.00 94.68 107 A 1 
ATOM 865  C CB  . ALA A 1 107 ? 3.495   -1.283  -6.897  1.00 96.22 107 A 1 
ATOM 866  N N   . THR A 1 108 ? 3.464   -3.154  -3.795  1.00 94.57 108 A 1 
ATOM 867  C CA  . THR A 1 108 ? 3.604   -3.137  -2.335  1.00 94.16 108 A 1 
ATOM 868  C C   . THR A 1 108 ? 4.836   -3.892  -1.855  1.00 93.56 108 A 1 
ATOM 869  O O   . THR A 1 108 ? 5.346   -4.797  -2.521  1.00 92.36 108 A 1 
ATOM 870  C CB  . THR A 1 108 ? 2.318   -3.666  -1.676  1.00 93.56 108 A 1 
ATOM 871  O OG1 . THR A 1 108 ? 2.414   -3.577  -0.274  1.00 90.91 108 A 1 
ATOM 872  C CG2 . THR A 1 108 ? 2.020   -5.123  -2.031  1.00 90.93 108 A 1 
ATOM 873  N N   . SER A 1 109 ? 5.319   -3.520  -0.665  1.00 92.60 109 A 1 
ATOM 874  C CA  . SER A 1 109 ? 6.354   -4.263  0.058   1.00 91.50 109 A 1 
ATOM 875  C C   . SER A 1 109 ? 5.816   -5.480  0.819   1.00 91.54 109 A 1 
ATOM 876  O O   . SER A 1 109 ? 6.608   -6.247  1.371   1.00 90.07 109 A 1 
ATOM 877  C CB  . SER A 1 109 ? 7.084   -3.320  1.008   1.00 89.61 109 A 1 
ATOM 878  O OG  . SER A 1 109 ? 6.200   -2.720  1.930   1.00 80.43 109 A 1 
ATOM 879  N N   . SER A 1 110 ? 4.496   -5.666  0.863   1.00 90.77 110 A 1 
ATOM 880  C CA  . SER A 1 110 ? 3.858   -6.849  1.437   1.00 90.66 110 A 1 
ATOM 881  C C   . SER A 1 110 ? 4.031   -8.071  0.529   1.00 91.10 110 A 1 
ATOM 882  O O   . SER A 1 110 ? 4.371   -7.952  -0.650  1.00 90.75 110 A 1 
ATOM 883  C CB  . SER A 1 110 ? 2.384   -6.558  1.731   1.00 89.66 110 A 1 
ATOM 884  O OG  . SER A 1 110 ? 2.329   -5.587  2.760   1.00 80.49 110 A 1 
ATOM 885  N N   . PHE A 1 111 ? 3.842   -9.259  1.099   1.00 91.38 111 A 1 
ATOM 886  C CA  . PHE A 1 111 ? 3.942   -10.497 0.329   1.00 91.73 111 A 1 
ATOM 887  C C   . PHE A 1 111 ? 2.710   -10.712 -0.557  1.00 92.39 111 A 1 
ATOM 888  O O   . PHE A 1 111 ? 1.594   -10.360 -0.169  1.00 91.90 111 A 1 
ATOM 889  C CB  . PHE A 1 111 ? 4.176   -11.687 1.266   1.00 90.82 111 A 1 
ATOM 890  C CG  . PHE A 1 111 ? 5.466   -11.599 2.054   1.00 89.96 111 A 1 
ATOM 891  C CD1 . PHE A 1 111 ? 6.700   -11.756 1.400   1.00 85.70 111 A 1 
ATOM 892  C CD2 . PHE A 1 111 ? 5.440   -11.323 3.432   1.00 86.19 111 A 1 
ATOM 893  C CE1 . PHE A 1 111 ? 7.901   -11.621 2.116   1.00 84.37 111 A 1 
ATOM 894  C CE2 . PHE A 1 111 ? 6.639   -11.189 4.149   1.00 83.94 111 A 1 
ATOM 895  C CZ  . PHE A 1 111 ? 7.871   -11.329 3.489   1.00 84.73 111 A 1 
ATOM 896  N N   . ASP A 1 112 ? 2.937   -11.334 -1.713  1.00 93.59 112 A 1 
ATOM 897  C CA  . ASP A 1 112 ? 1.918   -11.729 -2.689  1.00 93.53 112 A 1 
ATOM 898  C C   . ASP A 1 112 ? 0.714   -12.440 -2.044  1.00 93.95 112 A 1 
ATOM 899  O O   . ASP A 1 112 ? -0.428  -11.992 -2.196  1.00 93.41 112 A 1 
ATOM 900  C CB  . ASP A 1 112 ? 2.587   -12.619 -3.761  1.00 92.55 112 A 1 
ATOM 901  C CG  . ASP A 1 112 ? 3.158   -13.961 -3.258  1.00 90.20 112 A 1 
ATOM 902  O OD1 . ASP A 1 112 ? 3.517   -14.060 -2.063  1.00 86.37 112 A 1 
ATOM 903  O OD2 . ASP A 1 112 ? 3.191   -14.920 -4.051  1.00 86.19 112 A 1 
ATOM 904  N N   . PHE A 1 113 ? 0.964   -13.455 -1.219  1.00 93.01 113 A 1 
ATOM 905  C CA  . PHE A 1 113 ? -0.102  -14.194 -0.539  1.00 93.15 113 A 1 
ATOM 906  C C   . PHE A 1 113 ? -0.912  -13.320 0.435   1.00 94.24 113 A 1 
ATOM 907  O O   . PHE A 1 113 ? -2.073  -13.621 0.690   1.00 93.65 113 A 1 
ATOM 908  C CB  . PHE A 1 113 ? 0.490   -15.422 0.172   1.00 92.07 113 A 1 
ATOM 909  C CG  . PHE A 1 113 ? 1.339   -15.104 1.385   1.00 91.89 113 A 1 
ATOM 910  C CD1 . PHE A 1 113 ? 2.736   -14.984 1.268   1.00 90.08 113 A 1 
ATOM 911  C CD2 . PHE A 1 113 ? 0.729   -14.896 2.635   1.00 90.65 113 A 1 
ATOM 912  C CE1 . PHE A 1 113 ? 3.510   -14.640 2.388   1.00 88.80 113 A 1 
ATOM 913  C CE2 . PHE A 1 113 ? 1.504   -14.547 3.754   1.00 88.86 113 A 1 
ATOM 914  C CZ  . PHE A 1 113 ? 2.894   -14.414 3.629   1.00 88.90 113 A 1 
ATOM 915  N N   . MET A 1 114 ? -0.344  -12.224 0.989   1.00 92.68 114 A 1 
ATOM 916  C CA  . MET A 1 114 ? -1.068  -11.311 1.893   1.00 92.89 114 A 1 
ATOM 917  C C   . MET A 1 114 ? -2.022  -10.389 1.143   1.00 93.24 114 A 1 
ATOM 918  O O   . MET A 1 114 ? -3.038  -9.982  1.710   1.00 92.31 114 A 1 
ATOM 919  C CB  . MET A 1 114 ? -0.113  -10.427 2.712   1.00 91.37 114 A 1 
ATOM 920  C CG  . MET A 1 114 ? 0.812   -11.194 3.644   1.00 87.37 114 A 1 
ATOM 921  S SD  . MET A 1 114 ? 1.844   -10.091 4.653   1.00 85.90 114 A 1 
ATOM 922  C CE  . MET A 1 114 ? 2.814   -11.314 5.554   1.00 74.64 114 A 1 
ATOM 923  N N   . ILE A 1 115 ? -1.693  -10.034 -0.098  1.00 93.68 115 A 1 
ATOM 924  C CA  . ILE A 1 115 ? -2.505  -9.135  -0.917  1.00 93.32 115 A 1 
ATOM 925  C C   . ILE A 1 115 ? -3.430  -9.880  -1.876  1.00 94.04 115 A 1 
ATOM 926  O O   . ILE A 1 115 ? -4.364  -9.269  -2.377  1.00 93.90 115 A 1 
ATOM 927  C CB  . ILE A 1 115 ? -1.645  -8.093  -1.660  1.00 91.64 115 A 1 
ATOM 928  C CG1 . ILE A 1 115 ? -0.680  -8.737  -2.672  1.00 85.64 115 A 1 
ATOM 929  C CG2 . ILE A 1 115 ? -0.885  -7.234  -0.636  1.00 83.54 115 A 1 
ATOM 930  C CD1 . ILE A 1 115 ? -0.217  -7.760  -3.749  1.00 79.64 115 A 1 
ATOM 931  N N   . ARG A 1 116 ? -3.234  -11.185 -2.082  1.00 95.83 116 A 1 
ATOM 932  C CA  . ARG A 1 116 ? -4.059  -12.001 -2.985  1.00 95.74 116 A 1 
ATOM 933  C C   . ARG A 1 116 ? -5.568  -11.871 -2.718  1.00 95.77 116 A 1 
ATOM 934  O O   . ARG A 1 116 ? -6.292  -11.592 -3.669  1.00 95.36 116 A 1 
ATOM 935  C CB  . ARG A 1 116 ? -3.567  -13.461 -2.943  1.00 95.44 116 A 1 
ATOM 936  C CG  . ARG A 1 116 ? -4.315  -14.373 -3.922  1.00 89.14 116 A 1 
ATOM 937  C CD  . ARG A 1 116 ? -4.038  -13.965 -5.363  1.00 83.79 116 A 1 
ATOM 938  N NE  . ARG A 1 116 ? -4.751  -14.831 -6.301  1.00 73.00 116 A 1 
ATOM 939  C CZ  . ARG A 1 116 ? -4.536  -14.880 -7.599  1.00 64.79 116 A 1 
ATOM 940  N NH1 . ARG A 1 116 ? -3.574  -14.201 -8.169  1.00 57.88 116 A 1 
ATOM 941  N NH2 . ARG A 1 116 ? -5.307  -15.605 -8.348  1.00 54.87 116 A 1 
ATOM 942  N N   . PRO A 1 117 ? -6.064  -11.947 -1.467  1.00 95.18 117 A 1 
ATOM 943  C CA  . PRO A 1 117 ? -7.490  -11.739 -1.191  1.00 94.84 117 A 1 
ATOM 944  C C   . PRO A 1 117 ? -7.972  -10.321 -1.533  1.00 94.90 117 A 1 
ATOM 945  O O   . PRO A 1 117 ? -9.126  -10.127 -1.898  1.00 94.46 117 A 1 
ATOM 946  C CB  . PRO A 1 117 ? -7.667  -12.045 0.298   1.00 94.59 117 A 1 
ATOM 947  C CG  . PRO A 1 117 ? -6.483  -12.943 0.636   1.00 93.26 117 A 1 
ATOM 948  C CD  . PRO A 1 117 ? -5.385  -12.380 -0.256  1.00 95.21 117 A 1 
ATOM 949  N N   . LEU A 1 118 ? -7.097  -9.304  -1.420  1.00 95.27 118 A 1 
ATOM 950  C CA  . LEU A 1 118 ? -7.407  -7.924  -1.803  1.00 95.16 118 A 1 
ATOM 951  C C   . LEU A 1 118 ? -7.470  -7.774  -3.331  1.00 95.12 118 A 1 
ATOM 952  O O   . LEU A 1 118 ? -8.346  -7.073  -3.832  1.00 94.78 118 A 1 
ATOM 953  C CB  . LEU A 1 118 ? -6.374  -6.978  -1.158  1.00 95.21 118 A 1 
ATOM 954  C CG  . LEU A 1 118 ? -6.632  -5.481  -1.394  1.00 94.15 118 A 1 
ATOM 955  C CD1 . LEU A 1 118 ? -7.871  -4.991  -0.652  1.00 92.40 118 A 1 
ATOM 956  C CD2 . LEU A 1 118 ? -5.438  -4.663  -0.903  1.00 92.63 118 A 1 
ATOM 957  N N   . GLU A 1 119 ? -6.576  -8.432  -4.069  1.00 95.67 119 A 1 
ATOM 958  C CA  . GLU A 1 119 ? -6.644  -8.494  -5.535  1.00 95.40 119 A 1 
ATOM 959  C C   . GLU A 1 119 ? -7.954  -9.145  -5.995  1.00 94.66 119 A 1 
ATOM 960  O O   . GLU A 1 119 ? -8.680  -8.564  -6.797  1.00 93.80 119 A 1 
ATOM 961  C CB  . GLU A 1 119 ? -5.469  -9.294  -6.112  1.00 95.01 119 A 1 
ATOM 962  C CG  . GLU A 1 119 ? -4.102  -8.634  -5.942  1.00 92.03 119 A 1 
ATOM 963  C CD  . GLU A 1 119 ? -3.026  -9.459  -6.663  1.00 92.41 119 A 1 
ATOM 964  O OE1 . GLU A 1 119 ? -2.437  -8.930  -7.628  1.00 85.33 119 A 1 
ATOM 965  O OE2 . GLU A 1 119 ? -2.813  -10.632 -6.286  1.00 87.42 119 A 1 
ATOM 966  N N   . GLU A 1 120 ? -8.289  -10.299 -5.435  1.00 94.27 120 A 1 
ATOM 967  C CA  . GLU A 1 120 ? -9.526  -11.027 -5.733  1.00 93.20 120 A 1 
ATOM 968  C C   . GLU A 1 120 ? -10.766 -10.186 -5.421  1.00 92.58 120 A 1 
ATOM 969  O O   . GLU A 1 120 ? -11.704 -10.146 -6.216  1.00 91.19 120 A 1 
ATOM 970  C CB  . GLU A 1 120 ? -9.549  -12.342 -4.937  1.00 93.23 120 A 1 
ATOM 971  C CG  . GLU A 1 120 ? -8.530  -13.342 -5.507  1.00 90.61 120 A 1 
ATOM 972  C CD  . GLU A 1 120 ? -8.361  -14.621 -4.671  1.00 88.16 120 A 1 
ATOM 973  O OE1 . GLU A 1 120 ? -7.486  -15.427 -5.080  1.00 81.11 120 A 1 
ATOM 974  O OE2 . GLU A 1 120 ? -9.076  -14.791 -3.662  1.00 82.68 120 A 1 
ATOM 975  N N   . TYR A 1 121 ? -10.749 -9.439  -4.310  1.00 93.79 121 A 1 
ATOM 976  C CA  . TYR A 1 121 ? -11.836 -8.538  -3.927  1.00 92.94 121 A 1 
ATOM 977  C C   . TYR A 1 121 ? -12.093 -7.428  -4.954  1.00 92.76 121 A 1 
ATOM 978  O O   . TYR A 1 121 ? -13.242 -7.051  -5.188  1.00 91.64 121 A 1 
ATOM 979  C CB  . TYR A 1 121 ? -11.513 -7.940  -2.555  1.00 92.71 121 A 1 
ATOM 980  C CG  . TYR A 1 121 ? -12.555 -6.949  -2.084  1.00 92.14 121 A 1 
ATOM 981  C CD1 . TYR A 1 121 ? -12.319 -5.562  -2.192  1.00 89.39 121 A 1 
ATOM 982  C CD2 . TYR A 1 121 ? -13.786 -7.423  -1.610  1.00 89.81 121 A 1 
ATOM 983  C CE1 . TYR A 1 121 ? -13.327 -4.655  -1.828  1.00 88.95 121 A 1 
ATOM 984  C CE2 . TYR A 1 121 ? -14.797 -6.525  -1.247  1.00 89.14 121 A 1 
ATOM 985  C CZ  . TYR A 1 121 ? -14.574 -5.140  -1.363  1.00 89.85 121 A 1 
ATOM 986  O OH  . TYR A 1 121 ? -15.570 -4.284  -1.038  1.00 88.50 121 A 1 
ATOM 987  N N   . PHE A 1 122 ? -11.039 -6.880  -5.560  1.00 93.86 122 A 1 
ATOM 988  C CA  . PHE A 1 122 ? -11.151 -5.860  -6.604  1.00 93.35 122 A 1 
ATOM 989  C C   . PHE A 1 122 ? -11.219 -6.443  -8.024  1.00 92.84 122 A 1 
ATOM 990  O O   . PHE A 1 122 ? -11.478 -5.692  -8.961  1.00 91.21 122 A 1 
ATOM 991  C CB  . PHE A 1 122 ? -10.021 -4.838  -6.442  1.00 93.61 122 A 1 
ATOM 992  C CG  . PHE A 1 122 ? -10.228 -3.866  -5.292  1.00 93.83 122 A 1 
ATOM 993  C CD1 . PHE A 1 122 ? -11.259 -2.908  -5.358  1.00 92.26 122 A 1 
ATOM 994  C CD2 . PHE A 1 122 ? -9.394  -3.904  -4.163  1.00 92.77 122 A 1 
ATOM 995  C CE1 . PHE A 1 122 ? -11.453 -1.995  -4.308  1.00 92.37 122 A 1 
ATOM 996  C CE2 . PHE A 1 122 ? -9.585  -2.990  -3.111  1.00 92.52 122 A 1 
ATOM 997  C CZ  . PHE A 1 122 ? -10.614 -2.037  -3.182  1.00 93.07 122 A 1 
ATOM 998  N N   . GLY A 1 123 ? -11.019 -7.743  -8.199  1.00 92.96 123 A 1 
ATOM 999  C CA  . GLY A 1 123 ? -10.980 -8.389  -9.512  1.00 91.92 123 A 1 
ATOM 1000 C C   . GLY A 1 123 ? -9.767  -7.983  -10.351 1.00 92.44 123 A 1 
ATOM 1001 O O   . GLY A 1 123 ? -9.888  -7.837  -11.566 1.00 89.83 123 A 1 
ATOM 1002 N N   . ILE A 1 124 ? -8.615  -7.754  -9.711  1.00 92.29 124 A 1 
ATOM 1003 C CA  . ILE A 1 124 ? -7.354  -7.371  -10.367 1.00 92.60 124 A 1 
ATOM 1004 C C   . ILE A 1 124 ? -6.304  -8.470  -10.219 1.00 93.54 124 A 1 
ATOM 1005 O O   . ILE A 1 124 ? -6.359  -9.287  -9.303  1.00 91.94 124 A 1 
ATOM 1006 C CB  . ILE A 1 124 ? -6.834  -5.999  -9.881  1.00 89.61 124 A 1 
ATOM 1007 C CG1 . ILE A 1 124 ? -6.387  -6.023  -8.407  1.00 84.88 124 A 1 
ATOM 1008 C CG2 . ILE A 1 124 ? -7.887  -4.909  -10.130 1.00 84.40 124 A 1 
ATOM 1009 C CD1 . ILE A 1 124 ? -5.761  -4.713  -7.931  1.00 83.38 124 A 1 
ATOM 1010 N N   . GLU A 1 125 ? -5.321  -8.482  -11.122 1.00 91.96 125 A 1 
ATOM 1011 C CA  . GLU A 1 125 ? -4.266  -9.493  -11.142 1.00 91.63 125 A 1 
ATOM 1012 C C   . GLU A 1 125 ? -2.916  -8.905  -11.559 1.00 91.47 125 A 1 
ATOM 1013 O O   . GLU A 1 125 ? -2.834  -7.927  -12.313 1.00 87.16 125 A 1 
ATOM 1014 C CB  . GLU A 1 125 ? -4.621  -10.646 -12.098 1.00 88.83 125 A 1 
ATOM 1015 C CG  . GLU A 1 125 ? -5.877  -11.445 -11.705 1.00 78.50 125 A 1 
ATOM 1016 C CD  . GLU A 1 125 ? -6.071  -12.703 -12.569 1.00 76.70 125 A 1 
ATOM 1017 O OE1 . GLU A 1 125 ? -6.808  -13.604 -12.117 1.00 67.72 125 A 1 
ATOM 1018 O OE2 . GLU A 1 125 ? -5.462  -12.783 -13.666 1.00 70.49 125 A 1 
ATOM 1019 N N   . GLY A 1 126 ? -1.843  -9.572  -11.156 1.00 89.56 126 A 1 
ATOM 1020 C CA  . GLY A 1 126 ? -0.488  -9.295  -11.636 1.00 87.92 126 A 1 
ATOM 1021 C C   . GLY A 1 126 ? 0.187   -8.128  -10.919 1.00 90.27 126 A 1 
ATOM 1022 O O   . GLY A 1 126 ? 0.975   -7.411  -11.540 1.00 86.10 126 A 1 
ATOM 1023 N N   . SER A 1 127 ? -0.117  -7.932  -9.635  1.00 92.16 127 A 1 
ATOM 1024 C CA  . SER A 1 127 ? 0.513   -6.929  -8.782  1.00 92.37 127 A 1 
ATOM 1025 C C   . SER A 1 127 ? 2.008   -7.182  -8.562  1.00 92.76 127 A 1 
ATOM 1026 O O   . SER A 1 127 ? 2.519   -8.286  -8.732  1.00 91.45 127 A 1 
ATOM 1027 C CB  . SER A 1 127 ? -0.201  -6.858  -7.437  1.00 90.17 127 A 1 
ATOM 1028 O OG  . SER A 1 127 ? -1.551  -6.499  -7.644  1.00 85.78 127 A 1 
ATOM 1029 N N   . ILE A 1 128 ? 2.706   -6.131  -8.156  1.00 94.50 128 A 1 
ATOM 1030 C CA  . ILE A 1 128 ? 4.118   -6.164  -7.791  1.00 94.69 128 A 1 
ATOM 1031 C C   . ILE A 1 128 ? 4.194   -6.294  -6.270  1.00 94.81 128 A 1 
ATOM 1032 O O   . ILE A 1 128 ? 3.885   -5.354  -5.540  1.00 93.73 128 A 1 
ATOM 1033 C CB  . ILE A 1 128 ? 4.837   -4.903  -8.312  1.00 94.31 128 A 1 
ATOM 1034 C CG1 . ILE A 1 128 ? 4.712   -4.765  -9.851  1.00 93.06 128 A 1 
ATOM 1035 C CG2 . ILE A 1 128 ? 6.319   -4.927  -7.901  1.00 93.20 128 A 1 
ATOM 1036 C CD1 . ILE A 1 128 ? 4.950   -3.330  -10.333 1.00 89.68 128 A 1 
ATOM 1037 N N   . ALA A 1 129 ? 4.611   -7.456  -5.777  1.00 94.59 129 A 1 
ATOM 1038 C CA  . ALA A 1 129 ? 4.711   -7.777  -4.359  1.00 94.36 129 A 1 
ATOM 1039 C C   . ALA A 1 129 ? 5.999   -8.554  -4.063  1.00 94.18 129 A 1 
ATOM 1040 O O   . ALA A 1 129 ? 6.715   -8.970  -4.976  1.00 93.35 129 A 1 
ATOM 1041 C CB  . ALA A 1 129 ? 3.449   -8.547  -3.956  1.00 93.81 129 A 1 
ATOM 1042 N N   . CYS A 1 130 ? 6.329   -8.728  -2.776  1.00 92.39 130 A 1 
ATOM 1043 C CA  . CYS A 1 130 ? 7.410   -9.626  -2.379  1.00 91.97 130 A 1 
ATOM 1044 C C   . CYS A 1 130 ? 6.938   -11.081 -2.489  1.00 92.55 130 A 1 
ATOM 1045 O O   . CYS A 1 130 ? 5.861   -11.417 -2.008  1.00 92.39 130 A 1 
ATOM 1046 C CB  . CYS A 1 130 ? 7.864   -9.306  -0.953  1.00 90.96 130 A 1 
ATOM 1047 S SG  . CYS A 1 130 ? 8.528   -7.623  -0.853  1.00 88.74 130 A 1 
ATOM 1048 N N   . GLU A 1 131 ? 7.769   -11.958 -3.048  1.00 93.61 131 A 1 
ATOM 1049 C CA  . GLU A 1 131 ? 7.440   -13.381 -3.178  1.00 93.86 131 A 1 
ATOM 1050 C C   . GLU A 1 131 ? 8.350   -14.225 -2.285  1.00 94.24 131 A 1 
ATOM 1051 O O   . GLU A 1 131 ? 9.576   -14.088 -2.315  1.00 93.30 131 A 1 
ATOM 1052 C CB  . GLU A 1 131 ? 7.541   -13.825 -4.645  1.00 92.78 131 A 1 
ATOM 1053 C CG  . GLU A 1 131 ? 6.464   -13.204 -5.549  1.00 85.30 131 A 1 
ATOM 1054 C CD  . GLU A 1 131 ? 6.602   -13.651 -7.013  1.00 84.50 131 A 1 
ATOM 1055 O OE1 . GLU A 1 131 ? 6.428   -12.797 -7.911  1.00 73.56 131 A 1 
ATOM 1056 O OE2 . GLU A 1 131 ? 6.927   -14.840 -7.242  1.00 75.49 131 A 1 
ATOM 1057 N N   . LEU A 1 132 ? 7.766   -15.111 -1.481  1.00 93.29 132 A 1 
ATOM 1058 C CA  . LEU A 1 132 ? 8.532   -16.081 -0.703  1.00 93.31 132 A 1 
ATOM 1059 C C   . LEU A 1 132 ? 8.955   -17.257 -1.582  1.00 94.03 132 A 1 
ATOM 1060 O O   . LEU A 1 132 ? 8.162   -17.807 -2.341  1.00 93.86 132 A 1 
ATOM 1061 C CB  . LEU A 1 132 ? 7.730   -16.575 0.515   1.00 92.35 132 A 1 
ATOM 1062 C CG  . LEU A 1 132 ? 7.480   -15.515 1.602   1.00 90.10 132 A 1 
ATOM 1063 C CD1 . LEU A 1 132 ? 6.724   -16.147 2.771   1.00 87.12 132 A 1 
ATOM 1064 C CD2 . LEU A 1 132 ? 8.781   -14.937 2.162   1.00 87.06 132 A 1 
ATOM 1065 N N   . GLU A 1 133 ? 10.196  -17.702 -1.411  1.00 94.55 133 A 1 
ATOM 1066 C CA  . GLU A 1 133 ? 10.642  -18.961 -2.004  1.00 95.02 133 A 1 
ATOM 1067 C C   . GLU A 1 133 ? 10.095  -20.147 -1.198  1.00 95.00 133 A 1 
ATOM 1068 O O   . GLU A 1 133 ? 10.209  -20.193 0.034   1.00 94.83 133 A 1 
ATOM 1069 C CB  . GLU A 1 133 ? 12.177  -18.977 -2.098  1.00 94.95 133 A 1 
ATOM 1070 C CG  . GLU A 1 133 ? 12.727  -20.199 -2.846  1.00 92.82 133 A 1 
ATOM 1071 C CD  . GLU A 1 133 ? 14.263  -20.285 -2.738  1.00 92.87 133 A 1 
ATOM 1072 O OE1 . GLU A 1 133 ? 14.947  -20.311 -3.769  1.00 84.85 133 A 1 
ATOM 1073 O OE2 . GLU A 1 133 ? 14.764  -20.366 -1.583  1.00 87.88 133 A 1 
ATOM 1074 N N   . PHE A 1 134 ? 9.539   -21.132 -1.906  1.00 95.59 134 A 1 
ATOM 1075 C CA  . PHE A 1 134 ? 9.028   -22.369 -1.315  1.00 95.69 134 A 1 
ATOM 1076 C C   . PHE A 1 134 ? 9.790   -23.590 -1.831  1.00 96.21 134 A 1 
ATOM 1077 O O   . PHE A 1 134 ? 10.119  -23.698 -3.009  1.00 95.74 134 A 1 
ATOM 1078 C CB  . PHE A 1 134 ? 7.520   -22.511 -1.568  1.00 95.12 134 A 1 
ATOM 1079 C CG  . PHE A 1 134 ? 6.667   -21.451 -0.892  1.00 95.22 134 A 1 
ATOM 1080 C CD1 . PHE A 1 134 ? 6.164   -21.667 0.404   1.00 92.77 134 A 1 
ATOM 1081 C CD2 . PHE A 1 134 ? 6.382   -20.246 -1.555  1.00 93.48 134 A 1 
ATOM 1082 C CE1 . PHE A 1 134 ? 5.374   -20.683 1.031   1.00 92.65 134 A 1 
ATOM 1083 C CE2 . PHE A 1 134 ? 5.600   -19.259 -0.927  1.00 92.98 134 A 1 
ATOM 1084 C CZ  . PHE A 1 134 ? 5.095   -19.477 0.366   1.00 93.14 134 A 1 
ATOM 1085 N N   . SER A 1 135 ? 10.019  -24.559 -0.938  1.00 96.60 135 A 1 
ATOM 1086 C CA  . SER A 1 135 ? 10.518  -25.890 -1.276  1.00 96.68 135 A 1 
ATOM 1087 C C   . SER A 1 135 ? 9.647   -26.936 -0.588  1.00 96.81 135 A 1 
ATOM 1088 O O   . SER A 1 135 ? 9.390   -26.838 0.612   1.00 95.77 135 A 1 
ATOM 1089 C CB  . SER A 1 135 ? 11.981  -26.031 -0.859  1.00 96.08 135 A 1 
ATOM 1090 O OG  . SER A 1 135 ? 12.476  -27.296 -1.257  1.00 88.29 135 A 1 
ATOM 1091 N N   . ASN A 1 136 ? 9.152   -27.911 -1.342  1.00 95.96 136 A 1 
ATOM 1092 C CA  . ASN A 1 136 ? 8.229   -28.940 -0.841  1.00 95.82 136 A 1 
ATOM 1093 C C   . ASN A 1 136 ? 7.034   -28.358 -0.056  1.00 96.06 136 A 1 
ATOM 1094 O O   . ASN A 1 136 ? 6.668   -28.861 1.006   1.00 94.24 136 A 1 
ATOM 1095 C CB  . ASN A 1 136 ? 9.024   -30.002 -0.057  1.00 95.14 136 A 1 
ATOM 1096 C CG  . ASN A 1 136 ? 10.110  -30.643 -0.893  1.00 91.17 136 A 1 
ATOM 1097 O OD1 . ASN A 1 136 ? 9.949   -30.914 -2.069  1.00 83.17 136 A 1 
ATOM 1098 N ND2 . ASN A 1 136 ? 11.263  -30.897 -0.322  1.00 82.35 136 A 1 
ATOM 1099 N N   . GLY A 1 137 ? 6.461   -27.254 -0.550  1.00 95.12 137 A 1 
ATOM 1100 C CA  . GLY A 1 137 ? 5.306   -26.589 0.065   1.00 94.60 137 A 1 
ATOM 1101 C C   . GLY A 1 137 ? 5.607   -25.780 1.331   1.00 95.02 137 A 1 
ATOM 1102 O O   . GLY A 1 137 ? 4.673   -25.302 1.967   1.00 93.43 137 A 1 
ATOM 1103 N N   . ARG A 1 138 ? 6.881   -25.603 1.716   1.00 95.81 138 A 1 
ATOM 1104 C CA  . ARG A 1 138 ? 7.303   -24.818 2.887   1.00 95.97 138 A 1 
ATOM 1105 C C   . ARG A 1 138 ? 8.240   -23.681 2.499   1.00 96.14 138 A 1 
ATOM 1106 O O   . ARG A 1 138 ? 9.047   -23.821 1.587   1.00 94.98 138 A 1 
ATOM 1107 C CB  . ARG A 1 138 ? 7.964   -25.722 3.938   1.00 95.17 138 A 1 
ATOM 1108 C CG  . ARG A 1 138 ? 6.993   -26.758 4.524   1.00 92.33 138 A 1 
ATOM 1109 C CD  . ARG A 1 138 ? 7.676   -27.545 5.648   1.00 90.84 138 A 1 
ATOM 1110 N NE  . ARG A 1 138 ? 6.796   -28.579 6.206   1.00 85.48 138 A 1 
ATOM 1111 C CZ  . ARG A 1 138 ? 5.834   -28.431 7.103   1.00 81.99 138 A 1 
ATOM 1112 N NH1 . ARG A 1 138 ? 5.597   -27.310 7.722   1.00 72.94 138 A 1 
ATOM 1113 N NH2 . ARG A 1 138 ? 5.052   -29.430 7.376   1.00 74.46 138 A 1 
ATOM 1114 N N   . THR A 1 139 ? 8.172   -22.561 3.233   1.00 93.88 139 A 1 
ATOM 1115 C CA  . THR A 1 139 ? 9.071   -21.416 3.065   1.00 93.18 139 A 1 
ATOM 1116 C C   . THR A 1 139 ? 10.526  -21.812 3.319   1.00 93.25 139 A 1 
ATOM 1117 O O   . THR A 1 139 ? 10.842  -22.494 4.298   1.00 92.83 139 A 1 
ATOM 1118 C CB  . THR A 1 139 ? 8.698   -20.258 4.001   1.00 92.50 139 A 1 
ATOM 1119 O OG1 . THR A 1 139 ? 8.672   -20.713 5.331   1.00 88.11 139 A 1 
ATOM 1120 C CG2 . THR A 1 139 ? 7.329   -19.668 3.696   1.00 87.80 139 A 1 
ATOM 1121 N N   . THR A 1 140 ? 11.443  -21.342 2.470   1.00 94.95 140 A 1 
ATOM 1122 C CA  . THR A 1 140 ? 12.886  -21.623 2.608   1.00 94.48 140 A 1 
ATOM 1123 C C   . THR A 1 140 ? 13.608  -20.611 3.502   1.00 93.63 140 A 1 
ATOM 1124 O O   . THR A 1 140 ? 14.730  -20.858 3.941   1.00 91.80 140 A 1 
ATOM 1125 C CB  . THR A 1 140 ? 13.578  -21.646 1.239   1.00 94.95 140 A 1 
ATOM 1126 O OG1 . THR A 1 140 ? 13.541  -20.345 0.713   1.00 92.76 140 A 1 
ATOM 1127 C CG2 . THR A 1 140 ? 12.935  -22.625 0.260   1.00 91.26 140 A 1 
ATOM 1128 N N   . GLY A 1 141 ? 12.991  -19.465 3.795   1.00 92.38 141 A 1 
ATOM 1129 C CA  . GLY A 1 141 ? 13.640  -18.317 4.430   1.00 91.57 141 A 1 
ATOM 1130 C C   . GLY A 1 141 ? 14.313  -17.371 3.430   1.00 92.26 141 A 1 
ATOM 1131 O O   . GLY A 1 141 ? 15.212  -16.617 3.813   1.00 90.47 141 A 1 
ATOM 1132 N N   . ARG A 1 142 ? 13.921  -17.424 2.163   1.00 93.17 142 A 1 
ATOM 1133 C CA  . ARG A 1 142 ? 14.403  -16.570 1.071   1.00 93.49 142 A 1 
ATOM 1134 C C   . ARG A 1 142 ? 13.244  -15.960 0.289   1.00 93.85 142 A 1 
ATOM 1135 O O   . ARG A 1 142 ? 12.106  -16.428 0.372   1.00 93.40 142 A 1 
ATOM 1136 C CB  . ARG A 1 142 ? 15.322  -17.367 0.137   1.00 93.45 142 A 1 
ATOM 1137 C CG  . ARG A 1 142 ? 16.543  -17.945 0.857   1.00 90.76 142 A 1 
ATOM 1138 C CD  . ARG A 1 142 ? 17.368  -18.751 -0.135  1.00 88.08 142 A 1 
ATOM 1139 N NE  . ARG A 1 142 ? 18.553  -19.340 0.497   1.00 77.70 142 A 1 
ATOM 1140 C CZ  . ARG A 1 142 ? 19.355  -20.209 -0.080  1.00 69.93 142 A 1 
ATOM 1141 N NH1 . ARG A 1 142 ? 19.131  -20.640 -1.293  1.00 63.56 142 A 1 
ATOM 1142 N NH2 . ARG A 1 142 ? 20.399  -20.668 0.556   1.00 58.74 142 A 1 
ATOM 1143 N N   . LEU A 1 143 ? 13.561  -14.908 -0.455  1.00 92.71 143 A 1 
ATOM 1144 C CA  . LEU A 1 143 ? 12.677  -14.310 -1.449  1.00 92.24 143 A 1 
ATOM 1145 C C   . LEU A 1 143 ? 12.998  -14.867 -2.836  1.00 92.51 143 A 1 
ATOM 1146 O O   . LEU A 1 143 ? 14.151  -15.211 -3.120  1.00 91.77 143 A 1 
ATOM 1147 C CB  . LEU A 1 143 ? 12.830  -12.779 -1.443  1.00 90.82 143 A 1 
ATOM 1148 C CG  . LEU A 1 143 ? 12.414  -12.092 -0.134  1.00 88.30 143 A 1 
ATOM 1149 C CD1 . LEU A 1 143 ? 12.695  -10.594 -0.228  1.00 85.37 143 A 1 
ATOM 1150 C CD2 . LEU A 1 143 ? 10.933  -12.277 0.173   1.00 85.19 143 A 1 
ATOM 1151 N N   . ILE A 1 144 ? 12.001  -14.875 -3.707  1.00 92.41 144 A 1 
ATOM 1152 C CA  . ILE A 1 144 ? 12.188  -14.944 -5.153  1.00 91.28 144 A 1 
ATOM 1153 C C   . ILE A 1 144 ? 12.534  -13.525 -5.626  1.00 89.07 144 A 1 
ATOM 1154 O O   . ILE A 1 144 ? 11.756  -12.587 -5.453  1.00 83.35 144 A 1 
ATOM 1155 C CB  . ILE A 1 144 ? 10.934  -15.517 -5.853  1.00 91.49 144 A 1 
ATOM 1156 C CG1 . ILE A 1 144 ? 10.620  -16.927 -5.305  1.00 89.80 144 A 1 
ATOM 1157 C CG2 . ILE A 1 144 ? 11.156  -15.549 -7.378  1.00 89.40 144 A 1 
ATOM 1158 C CD1 . ILE A 1 144 ? 9.374   -17.583 -5.906  1.00 81.85 144 A 1 
ATOM 1159 N N   . GLY A 1 145 ? 13.725  -13.345 -6.188  1.00 88.45 145 A 1 
ATOM 1160 C CA  . GLY A 1 145 ? 14.214  -12.025 -6.588  1.00 86.81 145 A 1 
ATOM 1161 C C   . GLY A 1 145 ? 14.530  -11.117 -5.396  1.00 88.05 145 A 1 
ATOM 1162 O O   . GLY A 1 145 ? 15.304  -11.491 -4.511  1.00 84.98 145 A 1 
ATOM 1163 N N   . TYR A 1 146 ? 13.980  -9.896  -5.400  1.00 86.53 146 A 1 
ATOM 1164 C CA  . TYR A 1 146 ? 14.241  -8.845  -4.411  1.00 86.43 146 A 1 
ATOM 1165 C C   . TYR A 1 146 ? 12.946  -8.357  -3.757  1.00 88.30 146 A 1 
ATOM 1166 O O   . TYR A 1 146 ? 11.864  -8.506  -4.313  1.00 85.44 146 A 1 
ATOM 1167 C CB  . TYR A 1 146 ? 14.973  -7.673  -5.078  1.00 81.71 146 A 1 
ATOM 1168 C CG  . TYR A 1 146 ? 16.274  -8.049  -5.751  1.00 75.08 146 A 1 
ATOM 1169 C CD1 . TYR A 1 146 ? 17.426  -8.281  -4.975  1.00 70.40 146 A 1 
ATOM 1170 C CD2 . TYR A 1 146 ? 16.333  -8.193  -7.152  1.00 67.86 146 A 1 
ATOM 1171 C CE1 . TYR A 1 146 ? 18.632  -8.656  -5.593  1.00 61.01 146 A 1 
ATOM 1172 C CE2 . TYR A 1 146 ? 17.539  -8.569  -7.773  1.00 62.03 146 A 1 
ATOM 1173 C CZ  . TYR A 1 146 ? 18.688  -8.801  -6.992  1.00 60.55 146 A 1 
ATOM 1174 O OH  . TYR A 1 146 ? 19.855  -9.166  -7.590  1.00 56.86 146 A 1 
ATOM 1175 N N   . SER A 1 147 ? 13.063  -7.717  -2.594  1.00 86.14 147 A 1 
ATOM 1176 C CA  . SER A 1 147 ? 11.927  -7.043  -1.970  1.00 87.16 147 A 1 
ATOM 1177 C C   . SER A 1 147 ? 11.451  -5.844  -2.799  1.00 88.07 147 A 1 
ATOM 1178 O O   . SER A 1 147 ? 12.251  -5.111  -3.381  1.00 86.88 147 A 1 
ATOM 1179 C CB  . SER A 1 147 ? 12.267  -6.606  -0.545  1.00 84.84 147 A 1 
ATOM 1180 O OG  . SER A 1 147 ? 13.399  -5.754  -0.518  1.00 80.61 147 A 1 
ATOM 1181 N N   . SER A 1 148 ? 10.148  -5.590  -2.798  1.00 87.05 148 A 1 
ATOM 1182 C CA  . SER A 1 148 ? 9.519   -4.439  -3.458  1.00 87.18 148 A 1 
ATOM 1183 C C   . SER A 1 148 ? 9.435   -3.235  -2.515  1.00 87.88 148 A 1 
ATOM 1184 O O   . SER A 1 148 ? 8.365   -2.681  -2.277  1.00 84.84 148 A 1 
ATOM 1185 C CB  . SER A 1 148 ? 8.150   -4.845  -4.028  1.00 84.56 148 A 1 
ATOM 1186 O OG  . SER A 1 148 ? 8.326   -5.870  -4.983  1.00 74.98 148 A 1 
ATOM 1187 N N   . PHE A 1 149 ? 10.585  -2.813  -1.929  1.00 86.76 149 A 1 
ATOM 1188 C CA  . PHE A 1 149 ? 10.649  -1.700  -0.982  1.00 86.47 149 A 1 
ATOM 1189 C C   . PHE A 1 149 ? 11.635  -0.605  -1.419  1.00 87.20 149 A 1 
ATOM 1190 O O   . PHE A 1 149 ? 12.756  -0.889  -1.858  1.00 85.04 149 A 1 
ATOM 1191 C CB  . PHE A 1 149 ? 10.999  -2.237  0.414   1.00 83.67 149 A 1 
ATOM 1192 C CG  . PHE A 1 149 ? 11.041  -1.160  1.483   1.00 80.63 149 A 1 
ATOM 1193 C CD1 . PHE A 1 149 ? 12.266  -0.777  2.059   1.00 76.03 149 A 1 
ATOM 1194 C CD2 . PHE A 1 149 ? 9.853   -0.522  1.887   1.00 73.84 149 A 1 
ATOM 1195 C CE1 . PHE A 1 149 ? 12.304  0.229   3.039   1.00 70.12 149 A 1 
ATOM 1196 C CE2 . PHE A 1 149 ? 9.892   0.489   2.865   1.00 70.81 149 A 1 
ATOM 1197 C CZ  . PHE A 1 149 ? 11.117  0.865   3.444   1.00 72.71 149 A 1 
ATOM 1198 N N   . GLY A 1 150 ? 11.229  0.666   -1.283  1.00 85.86 150 A 1 
ATOM 1199 C CA  . GLY A 1 150 ? 12.025  1.837   -1.645  1.00 84.99 150 A 1 
ATOM 1200 C C   . GLY A 1 150 ? 12.528  1.797   -3.100  1.00 87.75 150 A 1 
ATOM 1201 O O   . GLY A 1 150 ? 11.762  1.456   -4.003  1.00 87.15 150 A 1 
ATOM 1202 N N   . PRO A 1 151 ? 13.810  2.090   -3.360  1.00 90.42 151 A 1 
ATOM 1203 C CA  . PRO A 1 151 ? 14.361  2.043   -4.724  1.00 90.90 151 A 1 
ATOM 1204 C C   . PRO A 1 151 ? 14.166  0.691   -5.427  1.00 92.42 151 A 1 
ATOM 1205 O O   . PRO A 1 151 ? 13.975  0.660   -6.645  1.00 91.70 151 A 1 
ATOM 1206 C CB  . PRO A 1 151 ? 15.845  2.384   -4.574  1.00 89.18 151 A 1 
ATOM 1207 C CG  . PRO A 1 151 ? 15.885  3.231   -3.305  1.00 85.89 151 A 1 
ATOM 1208 C CD  . PRO A 1 151 ? 14.815  2.576   -2.436  1.00 88.47 151 A 1 
ATOM 1209 N N   . LYS A 1 152 ? 14.149  -0.420  -4.677  1.00 91.56 152 A 1 
ATOM 1210 C CA  . LYS A 1 152 ? 13.900  -1.765  -5.225  1.00 91.74 152 A 1 
ATOM 1211 C C   . LYS A 1 152 ? 12.472  -1.896  -5.771  1.00 93.12 152 A 1 
ATOM 1212 O O   . LYS A 1 152 ? 12.288  -2.556  -6.793  1.00 93.06 152 A 1 
ATOM 1213 C CB  . LYS A 1 152 ? 14.183  -2.857  -4.175  1.00 90.57 152 A 1 
ATOM 1214 C CG  . LYS A 1 152 ? 15.619  -2.903  -3.618  1.00 88.90 152 A 1 
ATOM 1215 C CD  . LYS A 1 152 ? 15.725  -4.000  -2.538  1.00 85.32 152 A 1 
ATOM 1216 C CE  . LYS A 1 152 ? 17.075  -4.074  -1.827  1.00 79.64 152 A 1 
ATOM 1217 N NZ  . LYS A 1 152 ? 17.028  -4.976  -0.636  1.00 71.80 152 A 1 
ATOM 1218 N N   . LYS A 1 153 ? 11.473  -1.218  -5.170  1.00 93.66 153 A 1 
ATOM 1219 C CA  . LYS A 1 153 ? 10.095  -1.161  -5.690  1.00 94.36 153 A 1 
ATOM 1220 C C   . LYS A 1 153 ? 10.057  -0.505  -7.071  1.00 94.77 153 A 1 
ATOM 1221 O O   . LYS A 1 153 ? 9.453   -1.058  -7.985  1.00 94.69 153 A 1 
ATOM 1222 C CB  . LYS A 1 153 ? 9.155   -0.447  -4.701  1.00 94.06 153 A 1 
ATOM 1223 C CG  . LYS A 1 153 ? 7.672   -0.593  -5.125  1.00 93.47 153 A 1 
ATOM 1224 C CD  . LYS A 1 153 ? 6.689   0.266   -4.319  1.00 92.45 153 A 1 
ATOM 1225 C CE  . LYS A 1 153 ? 6.531   -0.141  -2.857  1.00 89.45 153 A 1 
ATOM 1226 N NZ  . LYS A 1 153 ? 5.522   0.703   -2.170  1.00 88.15 153 A 1 
ATOM 1227 N N   . LYS A 1 154 ? 10.767  0.619   -7.261  1.00 95.46 154 A 1 
ATOM 1228 C CA  . LYS A 1 154 ? 10.909  1.241   -8.586  1.00 96.01 154 A 1 
ATOM 1229 C C   . LYS A 1 154 ? 11.509  0.270   -9.603  1.00 96.13 154 A 1 
ATOM 1230 O O   . LYS A 1 154 ? 10.965  0.128   -10.690 1.00 96.15 154 A 1 
ATOM 1231 C CB  . LYS A 1 154 ? 11.743  2.526   -8.488  1.00 96.01 154 A 1 
ATOM 1232 C CG  . LYS A 1 154 ? 11.935  3.178   -9.866  1.00 95.40 154 A 1 
ATOM 1233 C CD  . LYS A 1 154 ? 12.850  4.399   -9.776  1.00 93.15 154 A 1 
ATOM 1234 C CE  . LYS A 1 154 ? 13.120  4.927   -11.184 1.00 87.31 154 A 1 
ATOM 1235 N NZ  . LYS A 1 154 ? 13.843  6.218   -11.151 1.00 83.07 154 A 1 
ATOM 1236 N N   . THR A 1 155 ? 12.603  -0.409  -9.258  1.00 96.06 155 A 1 
ATOM 1237 C CA  . THR A 1 155 ? 13.243  -1.378  -10.161 1.00 95.74 155 A 1 
ATOM 1238 C C   . THR A 1 155 ? 12.301  -2.528  -10.519 1.00 95.94 155 A 1 
ATOM 1239 O O   . THR A 1 155 ? 12.184  -2.871  -11.693 1.00 95.71 155 A 1 
ATOM 1240 C CB  . THR A 1 155 ? 14.532  -1.931  -9.537  1.00 95.16 155 A 1 
ATOM 1241 O OG1 . THR A 1 155 ? 15.407  -0.867  -9.238  1.00 92.38 155 A 1 
ATOM 1242 C CG2 . THR A 1 155 ? 15.286  -2.873  -10.474 1.00 92.04 155 A 1 
ATOM 1243 N N   . ALA A 1 156 ? 11.583  -3.089  -9.535  1.00 95.36 156 A 1 
ATOM 1244 C CA  . ALA A 1 156 ? 10.589  -4.134  -9.780  1.00 94.82 156 A 1 
ATOM 1245 C C   . ALA A 1 156 ? 9.462   -3.640  -10.704 1.00 95.09 156 A 1 
ATOM 1246 O O   . ALA A 1 156 ? 9.086   -4.335  -11.646 1.00 94.76 156 A 1 
ATOM 1247 C CB  . ALA A 1 156 ? 10.046  -4.616  -8.431  1.00 94.44 156 A 1 
ATOM 1248 N N   . ALA A 1 157 ? 8.980   -2.409  -10.481 1.00 95.88 157 A 1 
ATOM 1249 C CA  . ALA A 1 157 ? 7.964   -1.791  -11.324 1.00 95.99 157 A 1 
ATOM 1250 C C   . ALA A 1 157 ? 8.461   -1.553  -12.757 1.00 96.35 157 A 1 
ATOM 1251 O O   . ALA A 1 157 ? 7.739   -1.868  -13.694 1.00 96.13 157 A 1 
ATOM 1252 C CB  . ALA A 1 157 ? 7.490   -0.502  -10.660 1.00 95.66 157 A 1 
ATOM 1253 N N   . GLN A 1 158 ? 9.698   -1.080  -12.950 1.00 96.61 158 A 1 
ATOM 1254 C CA  . GLN A 1 158 ? 10.289  -0.916  -14.286 1.00 96.71 158 A 1 
ATOM 1255 C C   . GLN A 1 158 ? 10.323  -2.240  -15.052 1.00 96.76 158 A 1 
ATOM 1256 O O   . GLN A 1 158 ? 9.811   -2.309  -16.163 1.00 96.50 158 A 1 
ATOM 1257 C CB  . GLN A 1 158 ? 11.706  -0.335  -14.178 1.00 96.42 158 A 1 
ATOM 1258 C CG  . GLN A 1 158 ? 11.684  1.137   -13.763 1.00 90.88 158 A 1 
ATOM 1259 C CD  . GLN A 1 158 ? 13.087  1.715   -13.622 1.00 90.09 158 A 1 
ATOM 1260 O OE1 . GLN A 1 158 ? 13.891  1.331   -12.792 1.00 82.97 158 A 1 
ATOM 1261 N NE2 . GLN A 1 158 ? 13.444  2.680   -14.437 1.00 79.83 158 A 1 
ATOM 1262 N N   . VAL A 1 159 ? 10.828  -3.309  -14.422 1.00 96.39 159 A 1 
ATOM 1263 C CA  . VAL A 1 159 ? 10.853  -4.653  -15.028 1.00 95.80 159 A 1 
ATOM 1264 C C   . VAL A 1 159 ? 9.445   -5.127  -15.380 1.00 96.12 159 A 1 
ATOM 1265 O O   . VAL A 1 159 ? 9.225   -5.721  -16.436 1.00 95.74 159 A 1 
ATOM 1266 C CB  . VAL A 1 159 ? 11.535  -5.651  -14.073 1.00 95.18 159 A 1 
ATOM 1267 C CG1 . VAL A 1 159 ? 11.425  -7.108  -14.553 1.00 93.23 159 A 1 
ATOM 1268 C CG2 . VAL A 1 159 ? 13.028  -5.331  -13.924 1.00 93.35 159 A 1 
ATOM 1269 N N   . TRP A 1 160 ? 8.468   -4.857  -14.501 1.00 95.86 160 A 1 
ATOM 1270 C CA  . TRP A 1 160 ? 7.080   -5.217  -14.747 1.00 95.81 160 A 1 
ATOM 1271 C C   . TRP A 1 160 ? 6.482   -4.430  -15.922 1.00 96.15 160 A 1 
ATOM 1272 O O   . TRP A 1 160 ? 5.832   -5.029  -16.778 1.00 95.87 160 A 1 
ATOM 1273 C CB  . TRP A 1 160 ? 6.276   -5.025  -13.458 1.00 95.70 160 A 1 
ATOM 1274 C CG  . TRP A 1 160 ? 4.866   -5.533  -13.519 1.00 95.28 160 A 1 
ATOM 1275 C CD1 . TRP A 1 160 ? 4.417   -6.688  -12.976 1.00 94.20 160 A 1 
ATOM 1276 C CD2 . TRP A 1 160 ? 3.714   -4.914  -14.163 1.00 95.45 160 A 1 
ATOM 1277 N NE1 . TRP A 1 160 ? 3.072   -6.832  -13.235 1.00 94.13 160 A 1 
ATOM 1278 C CE2 . TRP A 1 160 ? 2.590   -5.771  -13.976 1.00 94.98 160 A 1 
ATOM 1279 C CE3 . TRP A 1 160 ? 3.505   -3.725  -14.894 1.00 94.72 160 A 1 
ATOM 1280 C CZ2 . TRP A 1 160 ? 1.328   -5.471  -14.501 1.00 93.76 160 A 1 
ATOM 1281 C CZ3 . TRP A 1 160 ? 2.238   -3.412  -15.428 1.00 93.91 160 A 1 
ATOM 1282 C CH2 . TRP A 1 160 ? 1.158   -4.285  -15.236 1.00 93.38 160 A 1 
ATOM 1283 N N   . LEU A 1 161 ? 6.719   -3.106  -15.995 1.00 96.47 161 A 1 
ATOM 1284 C CA  . LEU A 1 161 ? 6.246   -2.240  -17.080 1.00 96.88 161 A 1 
ATOM 1285 C C   . LEU A 1 161 ? 6.836   -2.666  -18.425 1.00 97.10 161 A 1 
ATOM 1286 O O   . LEU A 1 161 ? 6.078   -2.867  -19.373 1.00 97.03 161 A 1 
ATOM 1287 C CB  . LEU A 1 161 ? 6.582   -0.768  -16.769 1.00 97.10 161 A 1 
ATOM 1288 C CG  . LEU A 1 161 ? 5.788   -0.151  -15.603 1.00 96.07 161 A 1 
ATOM 1289 C CD1 . LEU A 1 161 ? 6.327   1.243   -15.286 1.00 94.06 161 A 1 
ATOM 1290 C CD2 . LEU A 1 161 ? 4.300   -0.026  -15.900 1.00 93.96 161 A 1 
ATOM 1291 N N   . ASP A 1 162 ? 8.147   -2.905  -18.474 1.00 97.33 162 A 1 
ATOM 1292 C CA  . ASP A 1 162 ? 8.847   -3.366  -19.675 1.00 97.10 162 A 1 
ATOM 1293 C C   . ASP A 1 162 ? 8.285   -4.708  -20.166 1.00 97.06 162 A 1 
ATOM 1294 O O   . ASP A 1 162 ? 7.962   -4.869  -21.343 1.00 96.30 162 A 1 
ATOM 1295 C CB  . ASP A 1 162 ? 10.353  -3.508  -19.386 1.00 96.74 162 A 1 
ATOM 1296 C CG  . ASP A 1 162 ? 11.100  -2.184  -19.166 1.00 93.74 162 A 1 
ATOM 1297 O OD1 . ASP A 1 162 ? 10.581  -1.123  -19.575 1.00 89.99 162 A 1 
ATOM 1298 O OD2 . ASP A 1 162 ? 12.227  -2.256  -18.622 1.00 90.05 162 A 1 
ATOM 1299 N N   . LYS A 1 163 ? 8.088   -5.665  -19.242 1.00 97.21 163 A 1 
ATOM 1300 C CA  . LYS A 1 163 ? 7.511   -6.985  -19.556 1.00 96.69 163 A 1 
ATOM 1301 C C   . LYS A 1 163 ? 6.086   -6.895  -20.106 1.00 96.96 163 A 1 
ATOM 1302 O O   . LYS A 1 163 ? 5.687   -7.747  -20.898 1.00 96.29 163 A 1 
ATOM 1303 C CB  . LYS A 1 163 ? 7.567   -7.856  -18.290 1.00 95.70 163 A 1 
ATOM 1304 C CG  . LYS A 1 163 ? 7.042   -9.285  -18.523 1.00 87.26 163 A 1 
ATOM 1305 C CD  . LYS A 1 163 ? 7.102   -10.103 -17.231 1.00 82.96 163 A 1 
ATOM 1306 C CE  . LYS A 1 163 ? 6.492   -11.493 -17.473 1.00 73.50 163 A 1 
ATOM 1307 N NZ  . LYS A 1 163 ? 6.410   -12.279 -16.215 1.00 66.74 163 A 1 
ATOM 1308 N N   . ASN A 1 164 ? 5.318   -5.891  -19.667 1.00 96.81 164 A 1 
ATOM 1309 C CA  . ASN A 1 164 ? 3.926   -5.694  -20.075 1.00 96.80 164 A 1 
ATOM 1310 C C   . ASN A 1 164 ? 3.764   -4.674  -21.216 1.00 97.27 164 A 1 
ATOM 1311 O O   . ASN A 1 164 ? 2.632   -4.414  -21.616 1.00 96.46 164 A 1 
ATOM 1312 C CB  . ASN A 1 164 ? 3.078   -5.353  -18.837 1.00 96.53 164 A 1 
ATOM 1313 C CG  . ASN A 1 164 ? 2.839   -6.563  -17.950 1.00 95.88 164 A 1 
ATOM 1314 O OD1 . ASN A 1 164 ? 1.885   -7.306  -18.110 1.00 90.25 164 A 1 
ATOM 1315 N ND2 . ASN A 1 164 ? 3.681   -6.796  -16.977 1.00 90.49 164 A 1 
ATOM 1316 N N   . GLY A 1 165 ? 4.853   -4.103  -21.740 1.00 97.19 165 A 1 
ATOM 1317 C CA  . GLY A 1 165 ? 4.819   -3.120  -22.827 1.00 97.22 165 A 1 
ATOM 1318 C C   . GLY A 1 165 ? 4.111   -1.815  -22.459 1.00 97.47 165 A 1 
ATOM 1319 O O   . GLY A 1 165 ? 3.452   -1.221  -23.310 1.00 96.45 165 A 1 
ATOM 1320 N N   . VAL A 1 166 ? 4.195   -1.388  -21.190 1.00 97.63 166 A 1 
ATOM 1321 C CA  . VAL A 1 166 ? 3.540   -0.174  -20.684 1.00 97.68 166 A 1 
ATOM 1322 C C   . VAL A 1 166 ? 4.556   0.957   -20.583 1.00 97.85 166 A 1 
ATOM 1323 O O   . VAL A 1 166 ? 5.572   0.824   -19.904 1.00 97.38 166 A 1 
ATOM 1324 C CB  . VAL A 1 166 ? 2.859   -0.422  -19.327 1.00 97.24 166 A 1 
ATOM 1325 C CG1 . VAL A 1 166 ? 2.167   0.849   -18.805 1.00 95.92 166 A 1 
ATOM 1326 C CG2 . VAL A 1 166 ? 1.796   -1.522  -19.416 1.00 95.83 166 A 1 
ATOM 1327 N N   . ASN A 1 167 ? 4.256   2.106   -21.206 1.00 97.76 167 A 1 
ATOM 1328 C CA  . ASN A 1 167 ? 5.088   3.299   -21.086 1.00 97.71 167 A 1 
ATOM 1329 C C   . ASN A 1 167 ? 4.864   3.966   -19.725 1.00 97.89 167 A 1 
ATOM 1330 O O   . ASN A 1 167 ? 3.732   4.101   -19.266 1.00 97.23 167 A 1 
ATOM 1331 C CB  . ASN A 1 167 ? 4.776   4.278   -22.223 1.00 96.91 167 A 1 
ATOM 1332 C CG  . ASN A 1 167 ? 5.041   3.697   -23.592 1.00 88.74 167 A 1 
ATOM 1333 O OD1 . ASN A 1 167 ? 6.083   3.128   -23.871 1.00 79.19 167 A 1 
ATOM 1334 N ND2 . ASN A 1 167 ? 4.099   3.827   -24.493 1.00 79.25 167 A 1 
ATOM 1335 N N   . LYS A 1 168 ? 5.934   4.454   -19.093 1.00 97.54 168 A 1 
ATOM 1336 C CA  . LYS A 1 168 ? 5.859   5.115   -17.779 1.00 97.68 168 A 1 
ATOM 1337 C C   . LYS A 1 168 ? 4.987   6.379   -17.775 1.00 97.92 168 A 1 
ATOM 1338 O O   . LYS A 1 168 ? 4.409   6.718   -16.751 1.00 97.52 168 A 1 
ATOM 1339 C CB  . LYS A 1 168 ? 7.280   5.410   -17.276 1.00 97.01 168 A 1 
ATOM 1340 C CG  . LYS A 1 168 ? 7.989   6.436   -18.166 1.00 96.44 168 A 1 
ATOM 1341 C CD  . LYS A 1 168 ? 9.402   6.742   -17.685 1.00 94.31 168 A 1 
ATOM 1342 C CE  . LYS A 1 168 ? 9.925   7.834   -18.615 1.00 89.45 168 A 1 
ATOM 1343 N NZ  . LYS A 1 168 ? 11.256  8.314   -18.207 1.00 83.04 168 A 1 
ATOM 1344 N N   . GLU A 1 169 ? 4.884   7.057   -18.911 1.00 97.87 169 A 1 
ATOM 1345 C CA  . GLU A 1 169 ? 4.050   8.240   -19.131 1.00 97.85 169 A 1 
ATOM 1346 C C   . GLU A 1 169 ? 2.553   7.927   -18.991 1.00 97.94 169 A 1 
ATOM 1347 O O   . GLU A 1 169 ? 1.787   8.793   -18.566 1.00 97.04 169 A 1 
ATOM 1348 C CB  . GLU A 1 169 ? 4.343   8.829   -20.528 1.00 97.48 169 A 1 
ATOM 1349 C CG  . GLU A 1 169 ? 5.770   9.391   -20.712 1.00 93.87 169 A 1 
ATOM 1350 C CD  . GLU A 1 169 ? 6.900   8.352   -20.828 1.00 90.18 169 A 1 
ATOM 1351 O OE1 . GLU A 1 169 ? 8.072   8.727   -20.585 1.00 80.17 169 A 1 
ATOM 1352 O OE2 . GLU A 1 169 ? 6.621   7.164   -21.092 1.00 81.25 169 A 1 
ATOM 1353 N N   . ASP A 1 170 ? 2.154   6.681   -19.261 1.00 97.89 170 A 1 
ATOM 1354 C CA  . ASP A 1 170 ? 0.776   6.188   -19.160 1.00 97.76 170 A 1 
ATOM 1355 C C   . ASP A 1 170 ? 0.459   5.578   -17.783 1.00 97.83 170 A 1 
ATOM 1356 O O   . ASP A 1 170 ? -0.553  4.886   -17.618 1.00 96.84 170 A 1 
ATOM 1357 C CB  . ASP A 1 170 ? 0.502   5.192   -20.299 1.00 97.23 170 A 1 
ATOM 1358 C CG  . ASP A 1 170 ? 0.645   5.811   -21.691 1.00 95.25 170 A 1 
ATOM 1359 O OD1 . ASP A 1 170 ? 0.182   6.964   -21.869 1.00 91.77 170 A 1 
ATOM 1360 O OD2 . ASP A 1 170 ? 1.187   5.112   -22.572 1.00 91.39 170 A 1 
ATOM 1361 N N   . VAL A 1 171 ? 1.317   5.827   -16.780 1.00 98.20 171 A 1 
ATOM 1362 C CA  . VAL A 1 171 ? 1.188   5.282   -15.425 1.00 98.32 171 A 1 
ATOM 1363 C C   . VAL A 1 171 ? 0.807   6.368   -14.424 1.00 98.35 171 A 1 
ATOM 1364 O O   . VAL A 1 171 ? 1.514   7.366   -14.254 1.00 97.92 171 A 1 
ATOM 1365 C CB  . VAL A 1 171 ? 2.466   4.552   -14.977 1.00 98.02 171 A 1 
ATOM 1366 C CG1 . VAL A 1 171 ? 2.302   3.936   -13.581 1.00 96.81 171 A 1 
ATOM 1367 C CG2 . VAL A 1 171 ? 2.824   3.415   -15.940 1.00 96.89 171 A 1 
ATOM 1368 N N   . SER A 1 172 ? -0.280  6.128   -13.690 1.00 98.39 172 A 1 
ATOM 1369 C CA  . SER A 1 172 ? -0.613  6.834   -12.450 1.00 98.35 172 A 1 
ATOM 1370 C C   . SER A 1 172 ? -0.159  5.992   -11.263 1.00 98.38 172 A 1 
ATOM 1371 O O   . SER A 1 172 ? -0.584  4.844   -11.139 1.00 98.05 172 A 1 
ATOM 1372 C CB  . SER A 1 172 ? -2.120  7.093   -12.348 1.00 98.13 172 A 1 
ATOM 1373 O OG  . SER A 1 172 ? -2.583  7.795   -13.490 1.00 95.01 172 A 1 
ATOM 1374 N N   . PHE A 1 173 ? 0.683   6.544   -10.385 1.00 98.06 173 A 1 
ATOM 1375 C CA  . PHE A 1 173 ? 1.123   5.836   -9.178  1.00 98.14 173 A 1 
ATOM 1376 C C   . PHE A 1 173 ? 0.678   6.563   -7.910  1.00 98.18 173 A 1 
ATOM 1377 O O   . PHE A 1 173 ? 0.904   7.764   -7.761  1.00 97.95 173 A 1 
ATOM 1378 C CB  . PHE A 1 173 ? 2.636   5.590   -9.217  1.00 97.93 173 A 1 
ATOM 1379 C CG  . PHE A 1 173 ? 3.177   4.863   -7.991  1.00 97.75 173 A 1 
ATOM 1380 C CD1 . PHE A 1 173 ? 4.300   5.368   -7.313  1.00 96.27 173 A 1 
ATOM 1381 C CD2 . PHE A 1 173 ? 2.551   3.700   -7.508  1.00 96.56 173 A 1 
ATOM 1382 C CE1 . PHE A 1 173 ? 4.787   4.725   -6.162  1.00 95.99 173 A 1 
ATOM 1383 C CE2 . PHE A 1 173 ? 3.028   3.064   -6.346  1.00 95.57 173 A 1 
ATOM 1384 C CZ  . PHE A 1 173 ? 4.147   3.579   -5.672  1.00 96.19 173 A 1 
ATOM 1385 N N   . TYR A 1 174 ? 0.049   5.832   -7.000  1.00 98.27 174 A 1 
ATOM 1386 C CA  . TYR A 1 174 ? -0.560  6.320   -5.768  1.00 98.23 174 A 1 
ATOM 1387 C C   . TYR A 1 174 ? 0.196   5.741   -4.568  1.00 98.03 174 A 1 
ATOM 1388 O O   . TYR A 1 174 ? 0.241   4.526   -4.418  1.00 97.50 174 A 1 
ATOM 1389 C CB  . TYR A 1 174 ? -2.038  5.910   -5.721  1.00 98.22 174 A 1 
ATOM 1390 C CG  . TYR A 1 174 ? -2.877  6.320   -6.918  1.00 98.25 174 A 1 
ATOM 1391 C CD1 . TYR A 1 174 ? -3.691  7.464   -6.855  1.00 97.66 174 A 1 
ATOM 1392 C CD2 . TYR A 1 174 ? -2.847  5.551   -8.103  1.00 97.72 174 A 1 
ATOM 1393 C CE1 . TYR A 1 174 ? -4.457  7.852   -7.969  1.00 97.48 174 A 1 
ATOM 1394 C CE2 . TYR A 1 174 ? -3.607  5.942   -9.222  1.00 97.52 174 A 1 
ATOM 1395 C CZ  . TYR A 1 174 ? -4.410  7.097   -9.157  1.00 97.68 174 A 1 
ATOM 1396 O OH  . TYR A 1 174 ? -5.127  7.489   -10.244 1.00 96.91 174 A 1 
ATOM 1397 N N   . SER A 1 175 ? 0.768   6.596   -3.710  1.00 97.67 175 A 1 
ATOM 1398 C CA  . SER A 1 175 ? 1.502   6.142   -2.518  1.00 97.56 175 A 1 
ATOM 1399 C C   . SER A 1 175 ? 1.433   7.155   -1.371  1.00 97.46 175 A 1 
ATOM 1400 O O   . SER A 1 175 ? 1.299   8.361   -1.602  1.00 96.87 175 A 1 
ATOM 1401 C CB  . SER A 1 175 ? 2.962   5.848   -2.883  1.00 97.10 175 A 1 
ATOM 1402 O OG  . SER A 1 175 ? 3.686   5.402   -1.748  1.00 94.47 175 A 1 
ATOM 1403 N N   . ASP A 1 176 ? 1.555   6.673   -0.127  1.00 96.70 176 A 1 
ATOM 1404 C CA  . ASP A 1 176 ? 1.656   7.484   1.094   1.00 96.37 176 A 1 
ATOM 1405 C C   . ASP A 1 176 ? 3.103   7.773   1.522   1.00 96.26 176 A 1 
ATOM 1406 O O   . ASP A 1 176 ? 3.338   8.640   2.376   1.00 95.14 176 A 1 
ATOM 1407 C CB  . ASP A 1 176 ? 0.878   6.785   2.224   1.00 95.60 176 A 1 
ATOM 1408 C CG  . ASP A 1 176 ? 1.685   5.658   2.869   1.00 93.97 176 A 1 
ATOM 1409 O OD1 . ASP A 1 176 ? 2.075   4.736   2.134   1.00 90.90 176 A 1 
ATOM 1410 O OD2 . ASP A 1 176 ? 1.979   5.783   4.084   1.00 90.24 176 A 1 
ATOM 1411 N N   . SER A 1 177 ? 4.085   7.048   0.970   1.00 95.42 177 A 1 
ATOM 1412 C CA  . SER A 1 177 ? 5.412   6.892   1.550   1.00 95.06 177 A 1 
ATOM 1413 C C   . SER A 1 177 ? 6.498   7.678   0.820   1.00 95.54 177 A 1 
ATOM 1414 O O   . SER A 1 177 ? 6.648   7.605   -0.399  1.00 95.15 177 A 1 
ATOM 1415 C CB  . SER A 1 177 ? 5.762   5.403   1.572   1.00 93.51 177 A 1 
ATOM 1416 O OG  . SER A 1 177 ? 7.063   5.201   2.081   1.00 87.91 177 A 1 
ATOM 1417 N N   . TYR A 1 178 ? 7.356   8.354   1.594   1.00 95.36 178 A 1 
ATOM 1418 C CA  . TYR A 1 178 ? 8.553   9.000   1.038   1.00 95.32 178 A 1 
ATOM 1419 C C   . TYR A 1 178 ? 9.525   8.010   0.382   1.00 95.57 178 A 1 
ATOM 1420 O O   . TYR A 1 178 ? 10.305  8.403   -0.484  1.00 94.89 178 A 1 
ATOM 1421 C CB  . TYR A 1 178 ? 9.276   9.796   2.131   1.00 94.74 178 A 1 
ATOM 1422 C CG  . TYR A 1 178 ? 10.085  8.948   3.099   1.00 93.77 178 A 1 
ATOM 1423 C CD1 . TYR A 1 178 ? 9.505   8.480   4.292   1.00 91.94 178 A 1 
ATOM 1424 C CD2 . TYR A 1 178 ? 11.417  8.596   2.787   1.00 91.69 178 A 1 
ATOM 1425 C CE1 . TYR A 1 178 ? 10.239  7.660   5.163   1.00 90.33 178 A 1 
ATOM 1426 C CE2 . TYR A 1 178 ? 12.153  7.767   3.654   1.00 90.01 178 A 1 
ATOM 1427 C CZ  . TYR A 1 178 ? 11.561  7.295   4.842   1.00 89.99 178 A 1 
ATOM 1428 O OH  . TYR A 1 178 ? 12.260  6.486   5.673   1.00 87.64 178 A 1 
ATOM 1429 N N   . THR A 1 179 ? 9.501   6.732   0.766   1.00 94.34 179 A 1 
ATOM 1430 C CA  . THR A 1 179 ? 10.380  5.715   0.160   1.00 93.78 179 A 1 
ATOM 1431 C C   . THR A 1 179 ? 10.024  5.424   -1.296  1.00 94.45 179 A 1 
ATOM 1432 O O   . THR A 1 179 ? 10.865  4.904   -2.032  1.00 94.09 179 A 1 
ATOM 1433 C CB  . THR A 1 179 ? 10.401  4.404   0.958   1.00 92.91 179 A 1 
ATOM 1434 O OG1 . THR A 1 179 ? 9.139   3.790   0.998   1.00 89.45 179 A 1 
ATOM 1435 C CG2 . THR A 1 179 ? 10.865  4.609   2.399   1.00 87.99 179 A 1 
ATOM 1436 N N   . ASP A 1 180 ? 8.826   5.820   -1.718  1.00 96.32 180 A 1 
ATOM 1437 C CA  . ASP A 1 180 ? 8.318   5.660   -3.080  1.00 96.79 180 A 1 
ATOM 1438 C C   . ASP A 1 180 ? 8.548   6.887   -3.972  1.00 97.23 180 A 1 
ATOM 1439 O O   . ASP A 1 180 ? 8.221   6.838   -5.158  1.00 96.92 180 A 1 
ATOM 1440 C CB  . ASP A 1 180 ? 6.839   5.265   -3.027  1.00 96.50 180 A 1 
ATOM 1441 C CG  . ASP A 1 180 ? 6.628   3.823   -2.573  1.00 95.51 180 A 1 
ATOM 1442 O OD1 . ASP A 1 180 ? 7.561   2.990   -2.689  1.00 93.53 180 A 1 
ATOM 1443 O OD2 . ASP A 1 180 ? 5.498   3.483   -2.186  1.00 93.24 180 A 1 
ATOM 1444 N N   . ILE A 1 181 ? 9.172   7.961   -3.459  1.00 97.29 181 A 1 
ATOM 1445 C CA  . ILE A 1 181 ? 9.552   9.141   -4.264  1.00 97.36 181 A 1 
ATOM 1446 C C   . ILE A 1 181 ? 10.279  8.744   -5.563  1.00 97.40 181 A 1 
ATOM 1447 O O   . ILE A 1 181 ? 9.870   9.230   -6.615  1.00 97.19 181 A 1 
ATOM 1448 C CB  . ILE A 1 181 ? 10.360  10.156  -3.418  1.00 97.32 181 A 1 
ATOM 1449 C CG1 . ILE A 1 181 ? 9.419   10.852  -2.411  1.00 96.55 181 A 1 
ATOM 1450 C CG2 . ILE A 1 181 ? 11.067  11.216  -4.293  1.00 96.58 181 A 1 
ATOM 1451 C CD1 . ILE A 1 181 ? 10.156  11.595  -1.292  1.00 94.52 181 A 1 
ATOM 1452 N N   . PRO A 1 182 ? 11.270  7.821   -5.571  1.00 96.75 182 A 1 
ATOM 1453 C CA  . PRO A 1 182 ? 11.926  7.427   -6.819  1.00 96.35 182 A 1 
ATOM 1454 C C   . PRO A 1 182 ? 10.977  6.820   -7.860  1.00 96.71 182 A 1 
ATOM 1455 O O   . PRO A 1 182 ? 11.226  6.952   -9.059  1.00 96.25 182 A 1 
ATOM 1456 C CB  . PRO A 1 182 ? 13.000  6.409   -6.411  1.00 95.56 182 A 1 
ATOM 1457 C CG  . PRO A 1 182 ? 13.301  6.764   -4.958  1.00 94.24 182 A 1 
ATOM 1458 C CD  . PRO A 1 182 ? 11.928  7.172   -4.440  1.00 96.00 182 A 1 
ATOM 1459 N N   . PHE A 1 183 ? 9.916   6.128   -7.419  1.00 96.52 183 A 1 
ATOM 1460 C CA  . PHE A 1 183 ? 8.923   5.546   -8.322  1.00 96.91 183 A 1 
ATOM 1461 C C   . PHE A 1 183 ? 7.863   6.580   -8.728  1.00 97.21 183 A 1 
ATOM 1462 O O   . PHE A 1 183 ? 7.524   6.663   -9.905  1.00 97.04 183 A 1 
ATOM 1463 C CB  . PHE A 1 183 ? 8.333   4.271   -7.700  1.00 96.64 183 A 1 
ATOM 1464 C CG  . PHE A 1 183 ? 7.405   3.472   -8.613  1.00 96.31 183 A 1 
ATOM 1465 C CD1 . PHE A 1 183 ? 6.391   2.675   -8.041  1.00 93.83 183 A 1 
ATOM 1466 C CD2 . PHE A 1 183 ? 7.533   3.511   -10.014 1.00 93.96 183 A 1 
ATOM 1467 C CE1 . PHE A 1 183 ? 5.503   1.963   -8.861  1.00 93.50 183 A 1 
ATOM 1468 C CE2 . PHE A 1 183 ? 6.634   2.811   -10.836 1.00 93.11 183 A 1 
ATOM 1469 C CZ  . PHE A 1 183 ? 5.615   2.048   -10.261 1.00 93.68 183 A 1 
ATOM 1470 N N   . LEU A 1 184 ? 7.442   7.455   -7.806  1.00 97.72 184 A 1 
ATOM 1471 C CA  . LEU A 1 184 ? 6.583   8.607   -8.112  1.00 97.76 184 A 1 
ATOM 1472 C C   . LEU A 1 184 ? 7.221   9.505   -9.188  1.00 97.62 184 A 1 
ATOM 1473 O O   . LEU A 1 184 ? 6.571   9.832   -10.172 1.00 97.38 184 A 1 
ATOM 1474 C CB  . LEU A 1 184 ? 6.303   9.393   -6.815  1.00 97.88 184 A 1 
ATOM 1475 C CG  . LEU A 1 184 ? 5.336   8.689   -5.842  1.00 97.55 184 A 1 
ATOM 1476 C CD1 . LEU A 1 184 ? 5.450   9.288   -4.442  1.00 96.78 184 A 1 
ATOM 1477 C CD2 . LEU A 1 184 ? 3.879   8.835   -6.290  1.00 96.70 184 A 1 
ATOM 1478 N N   . GLU A 1 185 ? 8.516   9.827   -9.066  1.00 97.64 185 A 1 
ATOM 1479 C CA  . GLU A 1 185 ? 9.265   10.612  -10.069 1.00 97.22 185 A 1 
ATOM 1480 C C   . GLU A 1 185 ? 9.397   9.912   -11.431 1.00 97.28 185 A 1 
ATOM 1481 O O   . GLU A 1 185 ? 9.620   10.569  -12.449 1.00 96.34 185 A 1 
ATOM 1482 C CB  . GLU A 1 185 ? 10.685  10.892  -9.547  1.00 96.29 185 A 1 
ATOM 1483 C CG  . GLU A 1 185 ? 10.716  11.930  -8.419  1.00 90.56 185 A 1 
ATOM 1484 C CD  . GLU A 1 185 ? 12.130  12.172  -7.861  1.00 90.90 185 A 1 
ATOM 1485 O OE1 . GLU A 1 185 ? 12.340  13.277  -7.300  1.00 83.25 185 A 1 
ATOM 1486 O OE2 . GLU A 1 185 ? 12.991  11.267  -7.962  1.00 85.67 185 A 1 
ATOM 1487 N N   . TYR A 1 186 ? 9.319   8.587   -11.445 1.00 97.38 186 A 1 
ATOM 1488 C CA  . TYR A 1 186 ? 9.441   7.808   -12.674 1.00 97.38 186 A 1 
ATOM 1489 C C   . TYR A 1 186 ? 8.138   7.754   -13.478 1.00 97.51 186 A 1 
ATOM 1490 O O   . TYR A 1 186 ? 8.191   7.663   -14.704 1.00 96.95 186 A 1 
ATOM 1491 C CB  . TYR A 1 186 ? 9.943   6.404   -12.308 1.00 97.20 186 A 1 
ATOM 1492 C CG  . TYR A 1 186 ? 10.074  5.469   -13.489 1.00 97.06 186 A 1 
ATOM 1493 C CD1 . TYR A 1 186 ? 9.104   4.471   -13.709 1.00 95.43 186 A 1 
ATOM 1494 C CD2 . TYR A 1 186 ? 11.153  5.612   -14.380 1.00 95.69 186 A 1 
ATOM 1495 C CE1 . TYR A 1 186 ? 9.221   3.609   -14.815 1.00 94.91 186 A 1 
ATOM 1496 C CE2 . TYR A 1 186 ? 11.272  4.754   -15.486 1.00 95.08 186 A 1 
ATOM 1497 C CZ  . TYR A 1 186 ? 10.308  3.749   -15.706 1.00 95.54 186 A 1 
ATOM 1498 O OH  . TYR A 1 186 ? 10.422  2.916   -16.774 1.00 94.06 186 A 1 
ATOM 1499 N N   . CYS A 1 187 ? 6.982   7.817   -12.808 1.00 97.23 187 A 1 
ATOM 1500 C CA  . CYS A 1 187 ? 5.659   7.709   -13.424 1.00 96.87 187 A 1 
ATOM 1501 C C   . CYS A 1 187 ? 5.189   9.036   -14.040 1.00 97.34 187 A 1 
ATOM 1502 O O   . CYS A 1 187 ? 5.509   10.111  -13.539 1.00 96.27 187 A 1 
ATOM 1503 C CB  . CYS A 1 187 ? 4.666   7.206   -12.369 1.00 94.39 187 A 1 
ATOM 1504 S SG  . CYS A 1 187 ? 5.119   5.519   -11.869 1.00 84.12 187 A 1 
ATOM 1505 N N   . GLY A 1 188 ? 4.368   8.960   -15.092 1.00 97.26 188 A 1 
ATOM 1506 C CA  . GLY A 1 188 ? 3.802   10.137  -15.759 1.00 97.14 188 A 1 
ATOM 1507 C C   . GLY A 1 188 ? 2.827   10.936  -14.894 1.00 97.51 188 A 1 
ATOM 1508 O O   . GLY A 1 188 ? 2.785   12.162  -14.994 1.00 96.24 188 A 1 
ATOM 1509 N N   . ASN A 1 189 ? 2.096   10.271  -13.997 1.00 98.12 189 A 1 
ATOM 1510 C CA  . ASN A 1 189 ? 1.121   10.893  -13.101 1.00 98.03 189 A 1 
ATOM 1511 C C   . ASN A 1 189 ? 1.321   10.445  -11.636 1.00 98.25 189 A 1 
ATOM 1512 O O   . ASN A 1 189 ? 0.672   9.501   -11.173 1.00 97.70 189 A 1 
ATOM 1513 C CB  . ASN A 1 189 ? -0.286  10.603  -13.640 1.00 97.25 189 A 1 
ATOM 1514 C CG  . ASN A 1 189 ? -1.367  11.262  -12.806 1.00 87.79 189 A 1 
ATOM 1515 O OD1 . ASN A 1 189 ? -1.246  12.380  -12.328 1.00 76.91 189 A 1 
ATOM 1516 N ND2 . ASN A 1 189 ? -2.470  10.588  -12.591 1.00 74.42 189 A 1 
ATOM 1517 N N   . PRO A 1 190 ? 2.224   11.098  -10.876 1.00 98.39 190 A 1 
ATOM 1518 C CA  . PRO A 1 190 ? 2.443   10.818  -9.462  1.00 98.44 190 A 1 
ATOM 1519 C C   . PRO A 1 190 ? 1.324   11.396  -8.586  1.00 98.45 190 A 1 
ATOM 1520 O O   . PRO A 1 190 ? 0.982   12.581  -8.682  1.00 97.95 190 A 1 
ATOM 1521 C CB  . PRO A 1 190 ? 3.792   11.451  -9.143  1.00 98.02 190 A 1 
ATOM 1522 C CG  . PRO A 1 190 ? 3.886   12.613  -10.128 1.00 96.45 190 A 1 
ATOM 1523 C CD  . PRO A 1 190 ? 3.166   12.089  -11.359 1.00 98.05 190 A 1 
ATOM 1524 N N   . VAL A 1 191 ? 0.797   10.586  -7.661  1.00 98.21 191 A 1 
ATOM 1525 C CA  . VAL A 1 191 ? -0.252  10.974  -6.711  1.00 98.24 191 A 1 
ATOM 1526 C C   . VAL A 1 191 ? 0.157   10.603  -5.284  1.00 98.24 191 A 1 
ATOM 1527 O O   . VAL A 1 191 ? 0.317   9.437   -4.945  1.00 97.85 191 A 1 
ATOM 1528 C CB  . VAL A 1 191 ? -1.614  10.352  -7.079  1.00 98.01 191 A 1 
ATOM 1529 C CG1 . VAL A 1 191 ? -2.721  10.922  -6.185  1.00 96.97 191 A 1 
ATOM 1530 C CG2 . VAL A 1 191 ? -2.003  10.623  -8.540  1.00 96.91 191 A 1 
ATOM 1531 N N   . ALA A 1 192 ? 0.293   11.612  -4.422  1.00 97.95 192 A 1 
ATOM 1532 C CA  . ALA A 1 192 ? 0.572   11.413  -3.009  1.00 97.93 192 A 1 
ATOM 1533 C C   . ALA A 1 192 ? -0.745  11.208  -2.239  1.00 97.78 192 A 1 
ATOM 1534 O O   . ALA A 1 192 ? -1.530  12.143  -2.070  1.00 97.25 192 A 1 
ATOM 1535 C CB  . ALA A 1 192 ? 1.399   12.608  -2.515  1.00 97.89 192 A 1 
ATOM 1536 N N   . VAL A 1 193 ? -0.991  9.997   -1.752  1.00 97.54 193 A 1 
ATOM 1537 C CA  . VAL A 1 193 ? -2.200  9.626   -1.003  1.00 97.18 193 A 1 
ATOM 1538 C C   . VAL A 1 193 ? -1.860  9.483   0.474   1.00 96.80 193 A 1 
ATOM 1539 O O   . VAL A 1 193 ? -0.946  8.759   0.822   1.00 95.77 193 A 1 
ATOM 1540 C CB  . VAL A 1 193 ? -2.820  8.327   -1.545  1.00 96.51 193 A 1 
ATOM 1541 C CG1 . VAL A 1 193 ? -4.077  7.950   -0.753  1.00 93.76 193 A 1 
ATOM 1542 C CG2 . VAL A 1 193 ? -3.215  8.481   -3.017  1.00 94.42 193 A 1 
ATOM 1543 N N   . ASN A 1 194 ? -2.590  10.178  1.365   1.00 96.30 194 A 1 
ATOM 1544 C CA  . ASN A 1 194 ? -2.295  10.213  2.803   1.00 95.72 194 A 1 
ATOM 1545 C C   . ASN A 1 194 ? -0.804  10.429  3.153   1.00 95.85 194 A 1 
ATOM 1546 O O   . ASN A 1 194 ? -0.318  9.805   4.097   1.00 94.39 194 A 1 
ATOM 1547 C CB  . ASN A 1 194 ? -2.890  8.957   3.477   1.00 94.76 194 A 1 
ATOM 1548 C CG  . ASN A 1 194 ? -4.399  8.950   3.464   1.00 92.82 194 A 1 
ATOM 1549 O OD1 . ASN A 1 194 ? -5.050  9.987   3.492   1.00 87.14 194 A 1 
ATOM 1550 N ND2 . ASN A 1 194 ? -4.999  7.786   3.464   1.00 86.18 194 A 1 
ATOM 1551 N N   . PRO A 1 195 ? -0.063  11.305  2.445   1.00 97.23 195 A 1 
ATOM 1552 C CA  . PRO A 1 195 ? 1.397   11.309  2.486   1.00 97.31 195 A 1 
ATOM 1553 C C   . PRO A 1 195 ? 1.954   11.534  3.892   1.00 96.69 195 A 1 
ATOM 1554 O O   . PRO A 1 195 ? 1.445   12.382  4.650   1.00 95.48 195 A 1 
ATOM 1555 C CB  . PRO A 1 195 ? 1.846   12.403  1.519   1.00 97.40 195 A 1 
ATOM 1556 C CG  . PRO A 1 195 ? 0.634   13.327  1.418   1.00 96.91 195 A 1 
ATOM 1557 C CD  . PRO A 1 195 ? -0.535  12.360  1.556   1.00 97.60 195 A 1 
ATOM 1558 N N   . ASP A 1 196 ? 3.047   10.849  4.205   1.00 95.11 196 A 1 
ATOM 1559 C CA  . ASP A 1 196 ? 3.890   11.187  5.344   1.00 94.28 196 A 1 
ATOM 1560 C C   . ASP A 1 196 ? 4.488   12.604  5.196   1.00 95.31 196 A 1 
ATOM 1561 O O   . ASP A 1 196 ? 4.372   13.265  4.163   1.00 95.11 196 A 1 
ATOM 1562 C CB  . ASP A 1 196 ? 4.941   10.091  5.574   1.00 92.91 196 A 1 
ATOM 1563 C CG  . ASP A 1 196 ? 6.070   10.074  4.542   1.00 91.90 196 A 1 
ATOM 1564 O OD1 . ASP A 1 196 ? 6.705   11.142  4.338   1.00 89.35 196 A 1 
ATOM 1565 O OD2 . ASP A 1 196 ? 6.362   8.986   4.019   1.00 88.46 196 A 1 
ATOM 1566 N N   . LYS A 1 197 ? 5.124   13.115  6.267   1.00 95.41 197 A 1 
ATOM 1567 C CA  . LYS A 1 197 ? 5.622   14.504  6.298   1.00 95.82 197 A 1 
ATOM 1568 C C   . LYS A 1 197 ? 6.666   14.797  5.214   1.00 97.00 197 A 1 
ATOM 1569 O O   . LYS A 1 197 ? 6.726   15.921  4.730   1.00 96.67 197 A 1 
ATOM 1570 C CB  . LYS A 1 197 ? 6.218   14.829  7.677   1.00 94.74 197 A 1 
ATOM 1571 C CG  . LYS A 1 197 ? 5.174   14.849  8.804   1.00 85.76 197 A 1 
ATOM 1572 C CD  . LYS A 1 197 ? 5.835   15.262  10.127  1.00 80.90 197 A 1 
ATOM 1573 C CE  . LYS A 1 197 ? 4.801   15.298  11.255  1.00 72.00 197 A 1 
ATOM 1574 N NZ  . LYS A 1 197 ? 5.411   15.698  12.553  1.00 61.01 197 A 1 
ATOM 1575 N N   . ILE A 1 198 ? 7.492   13.813  4.868   1.00 96.40 198 A 1 
ATOM 1576 C CA  . ILE A 1 198 ? 8.551   13.971  3.865   1.00 96.76 198 A 1 
ATOM 1577 C C   . ILE A 1 198 ? 7.912   13.994  2.482   1.00 97.50 198 A 1 
ATOM 1578 O O   . ILE A 1 198 ? 8.089   14.974  1.758   1.00 97.34 198 A 1 
ATOM 1579 C CB  . ILE A 1 198 ? 9.635   12.876  4.005   1.00 96.38 198 A 1 
ATOM 1580 C CG1 . ILE A 1 198 ? 10.288  12.929  5.407   1.00 95.09 198 A 1 
ATOM 1581 C CG2 . ILE A 1 198 ? 10.695  13.031  2.898   1.00 95.35 198 A 1 
ATOM 1582 C CD1 . ILE A 1 198 ? 11.247  11.767  5.692   1.00 90.90 198 A 1 
ATOM 1583 N N   . LEU A 1 199 ? 7.104   12.986  2.145   1.00 97.08 199 A 1 
ATOM 1584 C CA  . LEU A 1 199 ? 6.401   12.925  0.867   1.00 97.80 199 A 1 
ATOM 1585 C C   . LEU A 1 199 ? 5.491   14.141  0.668   1.00 98.22 199 A 1 
ATOM 1586 O O   . LEU A 1 199 ? 5.475   14.697  -0.422  1.00 98.26 199 A 1 
ATOM 1587 C CB  . LEU A 1 199 ? 5.611   11.612  0.755   1.00 97.85 199 A 1 
ATOM 1588 C CG  . LEU A 1 199 ? 4.827   11.485  -0.570  1.00 97.47 199 A 1 
ATOM 1589 C CD1 . LEU A 1 199 ? 5.734   11.542  -1.799  1.00 96.68 199 A 1 
ATOM 1590 C CD2 . LEU A 1 199 ? 4.056   10.175  -0.612  1.00 96.64 199 A 1 
ATOM 1591 N N   . LEU A 1 200 ? 4.791   14.611  1.707   1.00 97.71 200 A 1 
ATOM 1592 C CA  . LEU A 1 200 ? 3.943   15.805  1.617   1.00 97.99 200 A 1 
ATOM 1593 C C   . LEU A 1 200 ? 4.739   17.043  1.178   1.00 98.13 200 A 1 
ATOM 1594 O O   . LEU A 1 200 ? 4.274   17.809  0.337   1.00 98.12 200 A 1 
ATOM 1595 C CB  . LEU A 1 200 ? 3.262   16.045  2.977   1.00 97.98 200 A 1 
ATOM 1596 C CG  . LEU A 1 200 ? 2.332   17.274  3.005   1.00 97.05 200 A 1 
ATOM 1597 C CD1 . LEU A 1 200 ? 1.175   17.147  2.017   1.00 94.93 200 A 1 
ATOM 1598 C CD2 . LEU A 1 200 ? 1.754   17.447  4.407   1.00 95.08 200 A 1 
ATOM 1599 N N   . ARG A 1 201 ? 5.931   17.256  1.763   1.00 98.08 201 A 1 
ATOM 1600 C CA  . ARG A 1 201 ? 6.816   18.366  1.391   1.00 98.02 201 A 1 
ATOM 1601 C C   . ARG A 1 201 ? 7.284   18.237  -0.061  1.00 98.24 201 A 1 
ATOM 1602 O O   . ARG A 1 201 ? 7.221   19.210  -0.809  1.00 97.86 201 A 1 
ATOM 1603 C CB  . ARG A 1 201 ? 8.001   18.415  2.368   1.00 97.51 201 A 1 
ATOM 1604 C CG  . ARG A 1 201 ? 8.925   19.610  2.085   1.00 87.54 201 A 1 
ATOM 1605 C CD  . ARG A 1 201 ? 10.153  19.583  3.003   1.00 87.78 201 A 1 
ATOM 1606 N NE  . ARG A 1 201 ? 11.026  18.432  2.694   1.00 75.76 201 A 1 
ATOM 1607 C CZ  . ARG A 1 201 ? 12.037  17.987  3.409   1.00 69.90 201 A 1 
ATOM 1608 N NH1 . ARG A 1 201 ? 12.407  18.559  4.525   1.00 61.37 201 A 1 
ATOM 1609 N NH2 . ARG A 1 201 ? 12.695  16.938  2.997   1.00 56.97 201 A 1 
ATOM 1610 N N   . GLU A 1 202 ? 7.714   17.038  -0.451  1.00 97.85 202 A 1 
ATOM 1611 C CA  . GLU A 1 202 ? 8.214   16.774  -1.803  1.00 97.64 202 A 1 
ATOM 1612 C C   . GLU A 1 202 ? 7.099   16.853  -2.863  1.00 97.91 202 A 1 
ATOM 1613 O O   . GLU A 1 202 ? 7.332   17.377  -3.952  1.00 97.38 202 A 1 
ATOM 1614 C CB  . GLU A 1 202 ? 8.900   15.404  -1.837  1.00 97.12 202 A 1 
ATOM 1615 C CG  . GLU A 1 202 ? 10.125  15.266  -0.908  1.00 93.35 202 A 1 
ATOM 1616 C CD  . GLU A 1 202 ? 11.239  16.290  -1.172  1.00 93.00 202 A 1 
ATOM 1617 O OE1 . GLU A 1 202 ? 11.691  16.941  -0.203  1.00 85.64 202 A 1 
ATOM 1618 O OE2 . GLU A 1 202 ? 11.645  16.432  -2.336  1.00 86.70 202 A 1 
ATOM 1619 N N   . ALA A 1 203 ? 5.884   16.407  -2.546  1.00 97.88 203 A 1 
ATOM 1620 C CA  . ALA A 1 203 ? 4.717   16.514  -3.420  1.00 98.09 203 A 1 
ATOM 1621 C C   . ALA A 1 203 ? 4.324   17.979  -3.660  1.00 98.30 203 A 1 
ATOM 1622 O O   . ALA A 1 203 ? 4.151   18.385  -4.808  1.00 98.13 203 A 1 
ATOM 1623 C CB  . ALA A 1 203 ? 3.568   15.699  -2.809  1.00 97.99 203 A 1 
ATOM 1624 N N   . LYS A 1 204 ? 4.288   18.802  -2.589  1.00 98.25 204 A 1 
ATOM 1625 C CA  . LYS A 1 204 ? 4.026   20.249  -2.706  1.00 98.18 204 A 1 
ATOM 1626 C C   . LYS A 1 204 ? 5.079   20.956  -3.560  1.00 98.12 204 A 1 
ATOM 1627 O O   . LYS A 1 204 ? 4.719   21.730  -4.434  1.00 97.41 204 A 1 
ATOM 1628 C CB  . LYS A 1 204 ? 3.941   20.901  -1.317  1.00 98.10 204 A 1 
ATOM 1629 C CG  . LYS A 1 204 ? 2.621   20.576  -0.610  1.00 96.77 204 A 1 
ATOM 1630 C CD  . LYS A 1 204 ? 2.527   21.313  0.733   1.00 93.93 204 A 1 
ATOM 1631 C CE  . LYS A 1 204 ? 1.154   21.044  1.362   1.00 90.81 204 A 1 
ATOM 1632 N NZ  . LYS A 1 204 ? 0.858   21.969  2.490   1.00 83.84 204 A 1 
ATOM 1633 N N   . SER A 1 205 ? 6.364   20.674  -3.342  1.00 98.33 205 A 1 
ATOM 1634 C CA  . SER A 1 205 ? 7.449   21.324  -4.095  1.00 98.22 205 A 1 
ATOM 1635 C C   . SER A 1 205 ? 7.461   20.971  -5.585  1.00 98.15 205 A 1 
ATOM 1636 O O   . SER A 1 205 ? 7.964   21.754  -6.383  1.00 96.91 205 A 1 
ATOM 1637 C CB  . SER A 1 205 ? 8.814   21.002  -3.472  1.00 97.69 205 A 1 
ATOM 1638 O OG  . SER A 1 205 ? 9.191   19.655  -3.668  1.00 86.43 205 A 1 
ATOM 1639 N N   . ARG A 1 206 ? 6.903   19.811  -5.952  1.00 97.88 206 A 1 
ATOM 1640 C CA  . ARG A 1 206 ? 6.844   19.315  -7.333  1.00 97.56 206 A 1 
ATOM 1641 C C   . ARG A 1 206 ? 5.488   19.520  -8.006  1.00 97.75 206 A 1 
ATOM 1642 O O   . ARG A 1 206 ? 5.348   19.172  -9.169  1.00 96.63 206 A 1 
ATOM 1643 C CB  . ARG A 1 206 ? 7.248   17.834  -7.355  1.00 96.75 206 A 1 
ATOM 1644 C CG  . ARG A 1 206 ? 8.737   17.639  -7.048  1.00 95.48 206 A 1 
ATOM 1645 C CD  . ARG A 1 206 ? 9.035   16.146  -6.922  1.00 94.02 206 A 1 
ATOM 1646 N NE  . ARG A 1 206 ? 10.437  15.852  -6.598  1.00 91.18 206 A 1 
ATOM 1647 C CZ  . ARG A 1 206 ? 11.044  16.126  -5.466  1.00 90.20 206 A 1 
ATOM 1648 N NH1 . ARG A 1 206 ? 10.466  16.810  -4.541  1.00 83.48 206 A 1 
ATOM 1649 N NH2 . ARG A 1 206 ? 12.250  15.699  -5.230  1.00 83.20 206 A 1 
ATOM 1650 N N   . GLY A 1 207 ? 4.495   20.047  -7.296  1.00 97.73 207 A 1 
ATOM 1651 C CA  . GLY A 1 207 ? 3.134   20.196  -7.815  1.00 97.59 207 A 1 
ATOM 1652 C C   . GLY A 1 207 ? 2.419   18.865  -8.070  1.00 97.81 207 A 1 
ATOM 1653 O O   . GLY A 1 207 ? 1.555   18.795  -8.940  1.00 96.75 207 A 1 
ATOM 1654 N N   . TRP A 1 208 ? 2.791   17.794  -7.352  1.00 98.07 208 A 1 
ATOM 1655 C CA  . TRP A 1 208 ? 2.103   16.509  -7.460  1.00 98.19 208 A 1 
ATOM 1656 C C   . TRP A 1 208 ? 0.707   16.586  -6.853  1.00 98.24 208 A 1 
ATOM 1657 O O   . TRP A 1 208 ? 0.476   17.306  -5.880  1.00 97.72 208 A 1 
ATOM 1658 C CB  . TRP A 1 208 ? 2.914   15.393  -6.786  1.00 98.00 208 A 1 
ATOM 1659 C CG  . TRP A 1 208 ? 4.234   15.066  -7.407  1.00 98.00 208 A 1 
ATOM 1660 C CD1 . TRP A 1 208 ? 4.689   15.481  -8.614  1.00 97.24 208 A 1 
ATOM 1661 C CD2 . TRP A 1 208 ? 5.290   14.225  -6.860  1.00 97.80 208 A 1 
ATOM 1662 N NE1 . TRP A 1 208 ? 5.947   14.964  -8.845  1.00 96.89 208 A 1 
ATOM 1663 C CE2 . TRP A 1 208 ? 6.364   14.178  -7.799  1.00 97.34 208 A 1 
ATOM 1664 C CE3 . TRP A 1 208 ? 5.448   13.489  -5.664  1.00 97.21 208 A 1 
ATOM 1665 C CZ2 . TRP A 1 208 ? 7.535   13.446  -7.562  1.00 96.62 208 A 1 
ATOM 1666 C CZ3 . TRP A 1 208 ? 6.620   12.750  -5.416  1.00 96.55 208 A 1 
ATOM 1667 C CH2 . TRP A 1 208 ? 7.663   12.728  -6.361  1.00 96.14 208 A 1 
ATOM 1668 N N   . LYS A 1 209 ? -0.217  15.789  -7.388  1.00 98.03 209 A 1 
ATOM 1669 C CA  . LYS A 1 209 ? -1.562  15.665  -6.824  1.00 97.94 209 A 1 
ATOM 1670 C C   . LYS A 1 209 ? -1.479  15.077  -5.411  1.00 98.12 209 A 1 
ATOM 1671 O O   . LYS A 1 209 ? -0.802  14.076  -5.196  1.00 97.64 209 A 1 
ATOM 1672 C CB  . LYS A 1 209 ? -2.442  14.830  -7.767  1.00 97.43 209 A 1 
ATOM 1673 C CG  . LYS A 1 209 ? -3.904  14.768  -7.297  1.00 94.98 209 A 1 
ATOM 1674 C CD  . LYS A 1 209 ? -4.785  14.042  -8.329  1.00 91.70 209 A 1 
ATOM 1675 C CE  . LYS A 1 209 ? -6.242  14.030  -7.860  1.00 84.72 209 A 1 
ATOM 1676 N NZ  . LYS A 1 209 ? -7.152  13.395  -8.852  1.00 77.00 209 A 1 
ATOM 1677 N N   . ILE A 1 210 ? -2.187  15.694  -4.458  1.00 97.82 210 A 1 
ATOM 1678 C CA  . ILE A 1 210 ? -2.269  15.222  -3.070  1.00 98.03 210 A 1 
ATOM 1679 C C   . ILE A 1 210 ? -3.713  14.831  -2.778  1.00 97.77 210 A 1 
ATOM 1680 O O   . ILE A 1 210 ? -4.633  15.606  -3.023  1.00 96.91 210 A 1 
ATOM 1681 C CB  . ILE A 1 210 ? -1.723  16.277  -2.081  1.00 98.02 210 A 1 
ATOM 1682 C CG1 . ILE A 1 210 ? -0.229  16.570  -2.358  1.00 97.39 210 A 1 
ATOM 1683 C CG2 . ILE A 1 210 ? -1.906  15.800  -0.625  1.00 97.29 210 A 1 
ATOM 1684 C CD1 . ILE A 1 210 ? 0.306   17.815  -1.644  1.00 95.58 210 A 1 
ATOM 1685 N N   . MET A 1 211 ? -3.904  13.639  -2.217  1.00 97.62 211 A 1 
ATOM 1686 C CA  . MET A 1 211 ? -5.211  13.122  -1.808  1.00 97.25 211 A 1 
ATOM 1687 C C   . MET A 1 211 ? -5.199  12.720  -0.334  1.00 97.25 211 A 1 
ATOM 1688 O O   . MET A 1 211 ? -4.170  12.322  0.215   1.00 96.29 211 A 1 
ATOM 1689 C CB  . MET A 1 211 ? -5.629  11.945  -2.703  1.00 96.70 211 A 1 
ATOM 1690 C CG  . MET A 1 211 ? -5.695  12.337  -4.179  1.00 94.33 211 A 1 
ATOM 1691 S SD  . MET A 1 211 ? -6.337  11.053  -5.276  1.00 92.80 211 A 1 
ATOM 1692 C CE  . MET A 1 211 ? -8.107  11.175  -4.910  1.00 83.61 211 A 1 
ATOM 1693 N N   . ARG A 1 212 ? -6.353  12.822  0.325   1.00 96.68 212 A 1 
ATOM 1694 C CA  . ARG A 1 212 ? -6.524  12.444  1.735   1.00 96.44 212 A 1 
ATOM 1695 C C   . ARG A 1 212 ? -7.773  11.583  1.885   1.00 96.26 212 A 1 
ATOM 1696 O O   . ARG A 1 212 ? -8.877  12.058  1.632   1.00 94.44 212 A 1 
ATOM 1697 C CB  . ARG A 1 212 ? -6.620  13.702  2.615   1.00 95.83 212 A 1 
ATOM 1698 C CG  . ARG A 1 212 ? -5.350  14.573  2.651   1.00 92.23 212 A 1 
ATOM 1699 C CD  . ARG A 1 212 ? -4.179  13.874  3.348   1.00 88.66 212 A 1 
ATOM 1700 N NE  . ARG A 1 212 ? -3.036  14.788  3.522   1.00 84.03 212 A 1 
ATOM 1701 C CZ  . ARG A 1 212 ? -1.919  14.514  4.165   1.00 77.93 212 A 1 
ATOM 1702 N NH1 . ARG A 1 212 ? -1.704  13.358  4.726   1.00 70.06 212 A 1 
ATOM 1703 N NH2 . ARG A 1 212 ? -0.977  15.402  4.252   1.00 72.62 212 A 1 
ATOM 1704 N N   . PHE A 1 213 ? -7.582  10.359  2.350   1.00 95.13 213 A 1 
ATOM 1705 C CA  . PHE A 1 213 ? -8.669  9.451   2.703   1.00 94.73 213 A 1 
ATOM 1706 C C   . PHE A 1 213 ? -8.746  9.323   4.224   1.00 94.47 213 A 1 
ATOM 1707 O O   . PHE A 1 213 ? -7.734  9.107   4.888   1.00 92.65 213 A 1 
ATOM 1708 C CB  . PHE A 1 213 ? -8.475  8.096   2.015   1.00 94.29 213 A 1 
ATOM 1709 C CG  . PHE A 1 213 ? -8.322  8.160   0.503   1.00 94.60 213 A 1 
ATOM 1710 C CD1 . PHE A 1 213 ? -9.116  9.029   -0.270  1.00 91.94 213 A 1 
ATOM 1711 C CD2 . PHE A 1 213 ? -7.379  7.333   -0.136  1.00 92.33 213 A 1 
ATOM 1712 C CE1 . PHE A 1 213 ? -8.963  9.080   -1.663  1.00 91.37 213 A 1 
ATOM 1713 C CE2 . PHE A 1 213 ? -7.233  7.376   -1.528  1.00 91.31 213 A 1 
ATOM 1714 C CZ  . PHE A 1 213 ? -8.022  8.251   -2.294  1.00 92.15 213 A 1 
ATOM 1715 N N   . LYS A 1 214 ? -9.932  9.519   4.783   1.00 93.28 214 A 1 
ATOM 1716 C CA  . LYS A 1 214 ? -10.186 9.416   6.230   1.00 92.34 214 A 1 
ATOM 1717 C C   . LYS A 1 214 ? -11.093 8.238   6.547   1.00 92.98 214 A 1 
ATOM 1718 O O   . LYS A 1 214 ? -10.827 7.497   7.490   1.00 90.32 214 A 1 
ATOM 1719 C CB  . LYS A 1 214 ? -10.794 10.728  6.750   1.00 89.89 214 A 1 
ATOM 1720 C CG  . LYS A 1 214 ? -9.826  11.917  6.663   1.00 81.81 214 A 1 
ATOM 1721 C CD  . LYS A 1 214 ? -10.491 13.182  7.221   1.00 76.73 214 A 1 
ATOM 1722 C CE  . LYS A 1 214 ? -9.553  14.387  7.117   1.00 67.53 214 A 1 
ATOM 1723 N NZ  . LYS A 1 214 ? -10.227 15.641  7.554   1.00 58.32 214 A 1 
ATOM 1724 N N   . ASP A 1 215 ? -12.126 8.080   5.745   1.00 92.51 215 A 1 
ATOM 1725 C CA  . ASP A 1 215 ? -13.173 7.098   5.967   1.00 93.15 215 A 1 
ATOM 1726 C C   . ASP A 1 215 ? -12.799 5.750   5.363   1.00 93.77 215 A 1 
ATOM 1727 O O   . ASP A 1 215 ? -12.223 5.666   4.273   1.00 92.35 215 A 1 
ATOM 1728 C CB  . ASP A 1 215 ? -14.507 7.633   5.435   1.00 91.60 215 A 1 
ATOM 1729 C CG  . ASP A 1 215 ? -14.858 8.964   6.107   1.00 87.88 215 A 1 
ATOM 1730 O OD1 . ASP A 1 215 ? -14.821 9.002   7.360   1.00 83.11 215 A 1 
ATOM 1731 O OD2 . ASP A 1 215 ? -15.060 9.952   5.370   1.00 82.57 215 A 1 
ATOM 1732 N N   . VAL A 1 216 ? -13.120 4.699   6.105   1.00 92.53 216 A 1 
ATOM 1733 C CA  . VAL A 1 216 ? -13.034 3.313   5.653   1.00 92.09 216 A 1 
ATOM 1734 C C   . VAL A 1 216 ? -14.426 2.805   5.315   1.00 91.02 216 A 1 
ATOM 1735 O O   . VAL A 1 216 ? -15.422 3.338   5.812   1.00 87.86 216 A 1 
ATOM 1736 C CB  . VAL A 1 216 ? -12.338 2.400   6.678   1.00 90.98 216 A 1 
ATOM 1737 C CG1 . VAL A 1 216 ? -10.882 2.829   6.878   1.00 85.49 216 A 1 
ATOM 1738 C CG2 . VAL A 1 216 ? -13.049 2.379   8.038   1.00 85.96 216 A 1 
ATOM 1739 N N   . MET A 1 217 ? -14.484 1.771   4.493   1.00 89.55 217 A 1 
ATOM 1740 C CA  . MET A 1 217 ? -15.750 1.185   4.065   1.00 86.28 217 A 1 
ATOM 1741 C C   . MET A 1 217 ? -16.566 0.670   5.256   1.00 83.55 217 A 1 
ATOM 1742 O O   . MET A 1 217 ? -16.050 -0.019  6.135   1.00 77.84 217 A 1 
ATOM 1743 C CB  . MET A 1 217 ? -15.512 0.073   3.043   1.00 84.16 217 A 1 
ATOM 1744 C CG  . MET A 1 217 ? -14.787 0.597   1.793   1.00 81.37 217 A 1 
ATOM 1745 S SD  . MET A 1 217 ? -15.248 -0.201  0.247   1.00 76.95 217 A 1 
ATOM 1746 C CE  . MET A 1 217 ? -14.886 -1.927  0.653   1.00 66.04 217 A 1 
ATOM 1747 N N   . LYS A 1 218 ? -17.861 0.996   5.284   1.00 81.74 218 A 1 
ATOM 1748 C CA  . LYS A 1 218 ? -18.788 0.555   6.331   1.00 78.71 218 A 1 
ATOM 1749 C C   . LYS A 1 218 ? -19.418 -0.790  5.956   1.00 75.99 218 A 1 
ATOM 1750 O O   . LYS A 1 218 ? -19.563 -1.117  4.783   1.00 67.52 218 A 1 
ATOM 1751 C CB  . LYS A 1 218 ? -19.841 1.642   6.593   1.00 71.92 218 A 1 
ATOM 1752 C CG  . LYS A 1 218 ? -19.214 2.921   7.160   1.00 67.40 218 A 1 
ATOM 1753 C CD  . LYS A 1 218 ? -20.285 3.993   7.377   1.00 61.92 218 A 1 
ATOM 1754 C CE  . LYS A 1 218 ? -19.636 5.284   7.876   1.00 57.12 218 A 1 
ATOM 1755 N NZ  . LYS A 1 218 ? -20.625 6.387   7.951   1.00 48.21 218 A 1 
ATOM 1756 N N   . GLY A 1 219 ? -19.837 -1.563  6.967   1.00 66.60 219 A 1 
ATOM 1757 C CA  . GLY A 1 219 ? -20.388 -2.912  6.770   1.00 65.20 219 A 1 
ATOM 1758 C C   . GLY A 1 219 ? -21.572 -2.996  5.793   1.00 65.82 219 A 1 
ATOM 1759 O O   . GLY A 1 219 ? -21.741 -4.014  5.136   1.00 60.66 219 A 1 
ATOM 1760 N N   . GLU A 1 220 ? -22.350 -1.915  5.652   1.00 50.41 220 A 1 
ATOM 1761 C CA  . GLU A 1 220 ? -23.467 -1.830  4.701   1.00 51.26 220 A 1 
ATOM 1762 C C   . GLU A 1 220 ? -23.000 -1.714  3.238   1.00 51.88 220 A 1 
ATOM 1763 O O   . GLU A 1 220 ? -23.659 -2.240  2.340   1.00 48.80 220 A 1 
ATOM 1764 C CB  . GLU A 1 220 ? -24.368 -0.650  5.098   1.00 47.12 220 A 1 
ATOM 1765 C CG  . GLU A 1 220 ? -25.038 -0.878  6.467   1.00 41.54 220 A 1 
ATOM 1766 C CD  . GLU A 1 220 ? -25.865 0.312   6.980   1.00 35.52 220 A 1 
ATOM 1767 O OE1 . GLU A 1 220 ? -26.414 0.179   8.095   1.00 30.89 220 A 1 
ATOM 1768 O OE2 . GLU A 1 220 ? -25.902 1.357   6.297   1.00 38.11 220 A 1 
ATOM 1769 N N   . GLU A 1 221 ? -21.835 -1.108  2.981   1.00 47.51 221 A 1 
ATOM 1770 C CA  . GLU A 1 221 ? -21.234 -0.989  1.643   1.00 51.12 221 A 1 
ATOM 1771 C C   . GLU A 1 221 ? -20.726 -2.342  1.124   1.00 50.19 221 A 1 
ATOM 1772 O O   . GLU A 1 221 ? -20.784 -2.604  -0.079  1.00 50.04 221 A 1 
ATOM 1773 C CB  . GLU A 1 221 ? -20.096 0.047   1.660   1.00 51.54 221 A 1 
ATOM 1774 C CG  . GLU A 1 221 ? -20.593 1.475   1.951   1.00 45.88 221 A 1 
ATOM 1775 C CD  . GLU A 1 221 ? -19.459 2.503   2.126   1.00 42.72 221 A 1 
ATOM 1776 O OE1 . GLU A 1 221 ? -19.782 3.709   2.188   1.00 40.51 221 A 1 
ATOM 1777 O OE2 . GLU A 1 221 ? -18.292 2.088   2.306   1.00 44.12 221 A 1 
ATOM 1778 N N   . PHE A 1 222 ? -20.319 -3.245  2.027   1.00 54.79 222 A 1 
ATOM 1779 C CA  . PHE A 1 222 ? -19.955 -4.620  1.661   1.00 54.56 222 A 1 
ATOM 1780 C C   . PHE A 1 222 ? -21.151 -5.407  1.124   1.00 55.44 222 A 1 
ATOM 1781 O O   . PHE A 1 222 ? -21.044 -6.109  0.118   1.00 53.51 222 A 1 
ATOM 1782 C CB  . PHE A 1 222 ? -19.344 -5.351  2.866   1.00 51.56 222 A 1 
ATOM 1783 C CG  . PHE A 1 222 ? -18.089 -4.710  3.416   1.00 50.17 222 A 1 
ATOM 1784 C CD1 . PHE A 1 222 ? -16.903 -4.755  2.678   1.00 47.15 222 A 1 
ATOM 1785 C CD2 . PHE A 1 222 ? -18.112 -4.045  4.650   1.00 47.38 222 A 1 
ATOM 1786 C CE1 . PHE A 1 222 ? -15.754 -4.105  3.159   1.00 42.25 222 A 1 
ATOM 1787 C CE2 . PHE A 1 222 ? -16.963 -3.389  5.123   1.00 43.11 222 A 1 
ATOM 1788 C CZ  . PHE A 1 222 ? -15.788 -3.411  4.372   1.00 43.25 222 A 1 
ATOM 1789 N N   . THR A 1 223 ? -22.318 -5.236  1.754   1.00 43.86 223 A 1 
ATOM 1790 C CA  . THR A 1 223 ? -23.537 -5.976  1.393   1.00 46.81 223 A 1 
ATOM 1791 C C   . THR A 1 223 ? -24.143 -5.488  0.072   1.00 47.67 223 A 1 
ATOM 1792 O O   . THR A 1 223 ? -24.803 -6.259  -0.628  1.00 45.95 223 A 1 
ATOM 1793 C CB  . THR A 1 223 ? -24.598 -5.883  2.507   1.00 44.45 223 A 1 
ATOM 1794 O OG1 . THR A 1 223 ? -24.029 -5.853  3.792   1.00 39.37 223 A 1 
ATOM 1795 C CG2 . THR A 1 223 ? -25.538 -7.086  2.492   1.00 39.77 223 A 1 
ATOM 1796 N N   . GLN A 1 224 ? -23.937 -4.213  -0.293  1.00 46.00 224 A 1 
ATOM 1797 C CA  . GLN A 1 224 ? -24.386 -3.660  -1.574  1.00 49.10 224 A 1 
ATOM 1798 C C   . GLN A 1 224 ? -23.485 -4.077  -2.743  1.00 50.41 224 A 1 
ATOM 1799 O O   . GLN A 1 224 ? -23.999 -4.328  -3.829  1.00 49.87 224 A 1 
ATOM 1800 C CB  . GLN A 1 224 ? -24.514 -2.136  -1.488  1.00 48.12 224 A 1 
ATOM 1801 C CG  . GLN A 1 224 ? -25.738 -1.718  -0.658  1.00 42.56 224 A 1 
ATOM 1802 C CD  . GLN A 1 224 ? -25.968 -0.208  -0.645  1.00 37.74 224 A 1 
ATOM 1803 O OE1 . GLN A 1 224 ? -25.246 0.576   -1.233  1.00 35.20 224 A 1 
ATOM 1804 N NE2 . GLN A 1 224 ? -26.998 0.266   0.017   1.00 34.07 224 A 1 
ATOM 1805 N N   . ARG A 1 225 ? -22.164 -4.225  -2.537  1.00 50.25 225 A 1 
ATOM 1806 C CA  . ARG A 1 225 ? -21.241 -4.681  -3.592  1.00 51.88 225 A 1 
ATOM 1807 C C   . ARG A 1 225 ? -21.414 -6.148  -3.962  1.00 50.48 225 A 1 
ATOM 1808 O O   . ARG A 1 225 ? -21.293 -6.485  -5.133  1.00 50.14 225 A 1 
ATOM 1809 C CB  . ARG A 1 225 ? -19.795 -4.400  -3.206  1.00 50.99 225 A 1 
ATOM 1810 C CG  . ARG A 1 225 ? -19.476 -2.921  -3.406  1.00 48.19 225 A 1 
ATOM 1811 C CD  . ARG A 1 225 ? -18.000 -2.685  -3.107  1.00 48.16 225 A 1 
ATOM 1812 N NE  . ARG A 1 225 ? -17.671 -1.270  -3.299  1.00 43.90 225 A 1 
ATOM 1813 C CZ  . ARG A 1 225 ? -16.474 -0.781  -3.500  1.00 41.55 225 A 1 
ATOM 1814 N NH1 . ARG A 1 225 ? -15.405 -1.526  -3.486  1.00 40.09 225 A 1 
ATOM 1815 N NH2 . ARG A 1 225 ? -16.349 0.488   -3.726  1.00 39.60 225 A 1 
ATOM 1816 N N   . GLU A 1 226 ? -21.787 -6.991  -3.011  1.00 41.60 226 A 1 
ATOM 1817 C CA  . GLU A 1 226 ? -22.174 -8.377  -3.318  1.00 43.61 226 A 1 
ATOM 1818 C C   . GLU A 1 226 ? -23.502 -8.467  -4.100  1.00 43.27 226 A 1 
ATOM 1819 O O   . GLU A 1 226 ? -23.806 -9.507  -4.680  1.00 42.06 226 A 1 
ATOM 1820 C CB  . GLU A 1 226 ? -22.252 -9.194  -2.021  1.00 43.28 226 A 1 
ATOM 1821 C CG  . GLU A 1 226 ? -20.860 -9.505  -1.449  1.00 38.97 226 A 1 
ATOM 1822 C CD  . GLU A 1 226 ? -20.902 -10.304 -0.133  1.00 36.90 226 A 1 
ATOM 1823 O OE1 . GLU A 1 226 ? -19.804 -10.540 0.421   1.00 34.78 226 A 1 
ATOM 1824 O OE2 . GLU A 1 226 ? -22.014 -10.626 0.340   1.00 38.63 226 A 1 
ATOM 1825 N N   . LYS A 1 227 ? -24.298 -7.374  -4.137  1.00 43.42 227 A 1 
ATOM 1826 C CA  . LYS A 1 227 ? -25.630 -7.344  -4.768  1.00 45.82 227 A 1 
ATOM 1827 C C   . LYS A 1 227 ? -25.775 -6.370  -5.942  1.00 45.45 227 A 1 
ATOM 1828 O O   . LYS A 1 227 ? -26.784 -6.458  -6.644  1.00 43.03 227 A 1 
ATOM 1829 C CB  . LYS A 1 227 ? -26.697 -7.069  -3.698  1.00 44.28 227 A 1 
ATOM 1830 C CG  . LYS A 1 227 ? -26.884 -8.264  -2.760  1.00 40.25 227 A 1 
ATOM 1831 C CD  . LYS A 1 227 ? -28.012 -7.994  -1.763  1.00 38.26 227 A 1 
ATOM 1832 C CE  . LYS A 1 227 ? -28.195 -9.222  -0.870  1.00 33.44 227 A 1 
ATOM 1833 N NZ  . LYS A 1 227 ? -29.256 -9.005  0.143   1.00 30.25 227 A 1 
ATOM 1834 N N   . SER A 1 228 ? -24.854 -5.442  -6.158  1.00 37.51 228 A 1 
ATOM 1835 C CA  . SER A 1 228 ? -25.034 -4.365  -7.132  1.00 39.05 228 A 1 
ATOM 1836 C C   . SER A 1 228 ? -23.910 -4.310  -8.162  1.00 38.91 228 A 1 
ATOM 1837 O O   . SER A 1 228 ? -22.855 -3.730  -7.938  1.00 38.11 228 A 1 
ATOM 1838 C CB  . SER A 1 228 ? -25.213 -3.024  -6.418  1.00 38.97 228 A 1 
ATOM 1839 O OG  . SER A 1 228 ? -25.671 -2.060  -7.341  1.00 35.41 228 A 1 
ATOM 1840 N N   . SER A 1 229 ? -24.191 -4.840  -9.343  1.00 35.07 229 A 1 
ATOM 1841 C CA  . SER A 1 229 ? -23.488 -4.545  -10.594 1.00 36.68 229 A 1 
ATOM 1842 C C   . SER A 1 229 ? -23.969 -3.227  -11.231 1.00 36.62 229 A 1 
ATOM 1843 O O   . SER A 1 229 ? -23.914 -3.081  -12.447 1.00 34.64 229 A 1 
ATOM 1844 C CB  . SER A 1 229 ? -23.651 -5.733  -11.555 1.00 35.62 229 A 1 
ATOM 1845 O OG  . SER A 1 229 ? -25.024 -5.978  -11.793 1.00 32.63 229 A 1 
ATOM 1846 N N   . HIS A 1 230 ? -24.502 -2.269  -10.445 1.00 31.13 230 A 1 
ATOM 1847 C CA  . HIS A 1 230 ? -25.005 -0.977  -10.944 1.00 32.97 230 A 1 
ATOM 1848 C C   . HIS A 1 230 ? -24.572 0.184   -10.048 1.00 32.70 230 A 1 
ATOM 1849 O O   . HIS A 1 230 ? -24.801 0.185   -8.845  1.00 30.87 230 A 1 
ATOM 1850 C CB  . HIS A 1 230 ? -26.528 -1.022  -11.171 1.00 31.99 230 A 1 
ATOM 1851 C CG  . HIS A 1 230 ? -26.911 -1.592  -12.515 1.00 29.60 230 A 1 
ATOM 1852 N ND1 . HIS A 1 230 ? -26.670 -2.870  -12.949 1.00 26.79 230 A 1 
ATOM 1853 C CD2 . HIS A 1 230 ? -27.503 -0.924  -13.556 1.00 25.92 230 A 1 
ATOM 1854 C CE1 . HIS A 1 230 ? -27.087 -2.968  -14.218 1.00 26.86 230 A 1 
ATOM 1855 N NE2 . HIS A 1 230 ? -27.611 -1.803  -14.632 1.00 26.11 230 A 1 
ATOM 1856 N N   . GLY A 1 231 ? -23.926 1.160   -10.686 1.00 36.25 231 A 1 
ATOM 1857 C CA  . GLY A 1 231 ? -23.131 2.224   -10.085 1.00 37.82 231 A 1 
ATOM 1858 C C   . GLY A 1 231 ? -23.869 3.225   -9.199  1.00 37.79 231 A 1 
ATOM 1859 O O   . GLY A 1 231 ? -25.073 3.464   -9.314  1.00 36.20 231 A 1 
ATOM 1860 N N   . THR A 1 232 ? -23.082 3.896   -8.360  1.00 31.09 232 A 1 
ATOM 1861 C CA  . THR A 1 232 ? -23.471 5.121   -7.649  1.00 31.23 232 A 1 
ATOM 1862 C C   . THR A 1 232 ? -22.488 6.222   -8.030  1.00 31.25 232 A 1 
ATOM 1863 O O   . THR A 1 232 ? -21.302 6.133   -7.731  1.00 29.94 232 A 1 
ATOM 1864 C CB  . THR A 1 232 ? -23.527 4.911   -6.132  1.00 30.51 232 A 1 
ATOM 1865 O OG1 . THR A 1 232 ? -24.252 3.744   -5.828  1.00 28.11 232 A 1 
ATOM 1866 C CG2 . THR A 1 232 ? -24.253 6.061   -5.430  1.00 27.68 232 A 1 
ATOM 1867 N N   . LYS A 1 233 ? -22.977 7.252   -8.728  1.00 27.01 233 A 1 
ATOM 1868 C CA  . LYS A 1 233 ? -22.232 8.482   -9.030  1.00 29.24 233 A 1 
ATOM 1869 C C   . LYS A 1 233 ? -21.986 9.258   -7.737  1.00 28.79 233 A 1 
ATOM 1870 O O   . LYS A 1 233 ? -22.954 9.640   -7.081  1.00 27.38 233 A 1 
ATOM 1871 C CB  . LYS A 1 233 ? -23.041 9.373   -9.994  1.00 29.53 233 A 1 
ATOM 1872 C CG  . LYS A 1 233 ? -22.963 8.939   -11.463 1.00 27.00 233 A 1 
ATOM 1873 C CD  . LYS A 1 233 ? -23.806 9.886   -12.335 1.00 25.37 233 A 1 
ATOM 1874 C CE  . LYS A 1 233 ? -23.611 9.551   -13.817 1.00 22.66 233 A 1 
ATOM 1875 N NZ  . LYS A 1 233 ? -24.434 10.426  -14.686 1.00 21.87 233 A 1 
ATOM 1876 N N   . PHE A 1 234 ? -20.729 9.581   -7.431  1.00 27.25 234 A 1 
ATOM 1877 C CA  . PHE A 1 234 ? -20.387 10.633  -6.472  1.00 29.09 234 A 1 
ATOM 1878 C C   . PHE A 1 234 ? -19.967 11.895  -7.225  1.00 28.39 234 A 1 
ATOM 1879 O O   . PHE A 1 234 ? -19.111 11.864  -8.104  1.00 26.79 234 A 1 
ATOM 1880 C CB  . PHE A 1 234 ? -19.347 10.147  -5.458  1.00 27.50 234 A 1 
ATOM 1881 C CG  . PHE A 1 234 ? -19.978 9.391   -4.301  1.00 25.83 234 A 1 
ATOM 1882 C CD1 . PHE A 1 234 ? -20.449 10.098  -3.177  1.00 23.72 234 A 1 
ATOM 1883 C CD2 . PHE A 1 234 ? -20.131 7.995   -4.358  1.00 23.59 234 A 1 
ATOM 1884 C CE1 . PHE A 1 234 ? -21.062 9.410   -2.116  1.00 22.75 234 A 1 
ATOM 1885 C CE2 . PHE A 1 234 ? -20.750 7.306   -3.300  1.00 22.71 234 A 1 
ATOM 1886 C CZ  . PHE A 1 234 ? -21.212 8.013   -2.178  1.00 23.99 234 A 1 
ATOM 1887 N N   . THR A 1 235 ? -20.632 12.999  -6.908  1.00 23.91 235 A 1 
ATOM 1888 C CA  . THR A 1 235 ? -20.347 14.346  -7.413  1.00 25.91 235 A 1 
ATOM 1889 C C   . THR A 1 235 ? -19.076 14.899  -6.771  1.00 26.26 235 A 1 
ATOM 1890 O O   . THR A 1 235 ? -18.961 14.906  -5.550  1.00 24.88 235 A 1 
ATOM 1891 C CB  . THR A 1 235 ? -21.529 15.275  -7.098  1.00 24.24 235 A 1 
ATOM 1892 O OG1 . THR A 1 235 ? -21.992 15.039  -5.784  1.00 21.70 235 A 1 
ATOM 1893 C CG2 . THR A 1 235 ? -22.707 15.025  -8.038  1.00 21.05 235 A 1 
ATOM 1894 N N   . GLU A 1 236 ? -18.159 15.397  -7.594  1.00 24.45 236 A 1 
ATOM 1895 C CA  . GLU A 1 236 ? -17.023 16.226  -7.181  1.00 25.95 236 A 1 
ATOM 1896 C C   . GLU A 1 236 ? -17.529 17.508  -6.500  1.00 25.54 236 A 1 
ATOM 1897 O O   . GLU A 1 236 ? -18.187 18.329  -7.136  1.00 24.32 236 A 1 
ATOM 1898 C CB  . GLU A 1 236 ? -16.183 16.613  -8.415  1.00 25.54 236 A 1 
ATOM 1899 C CG  . GLU A 1 236 ? -15.352 15.459  -8.992  1.00 22.90 236 A 1 
ATOM 1900 C CD  . GLU A 1 236 ? -14.599 15.841  -10.281 1.00 21.35 236 A 1 
ATOM 1901 O OE1 . GLU A 1 236 ? -13.492 15.289  -10.487 1.00 19.53 236 A 1 
ATOM 1902 O OE2 . GLU A 1 236 ? -15.141 16.637  -11.075 1.00 22.21 236 A 1 
ATOM 1903 N N   . ASN A 1 237 ? -17.188 17.702  -5.223  1.00 24.08 237 A 1 
ATOM 1904 C CA  . ASN A 1 237 ? -17.179 19.024  -4.600  1.00 27.53 237 A 1 
ATOM 1905 C C   . ASN A 1 237 ? -15.737 19.534  -4.604  1.00 26.47 237 A 1 
ATOM 1906 O O   . ASN A 1 237 ? -14.971 19.313  -3.670  1.00 24.68 237 A 1 
ATOM 1907 C CB  . ASN A 1 237 ? -17.806 18.993  -3.194  1.00 26.26 237 A 1 
ATOM 1908 C CG  . ASN A 1 237 ? -19.321 19.117  -3.186  1.00 22.89 237 A 1 
ATOM 1909 O OD1 . ASN A 1 237 ? -19.989 19.328  -4.182  1.00 21.14 237 A 1 
ATOM 1910 N ND2 . ASN A 1 237 ? -19.926 19.015  -2.030  1.00 20.95 237 A 1 
ATOM 1911 N N   . THR A 1 238 ? -15.365 20.193  -5.700  1.00 23.00 238 A 1 
ATOM 1912 C CA  . THR A 1 238 ? -14.233 21.120  -5.757  1.00 26.51 238 A 1 
ATOM 1913 C C   . THR A 1 238 ? -14.753 22.511  -5.424  1.00 26.16 238 A 1 
ATOM 1914 O O   . THR A 1 238 ? -15.235 23.182  -6.320  1.00 24.50 238 A 1 
ATOM 1915 C CB  . THR A 1 238 ? -13.596 21.138  -7.155  1.00 24.57 238 A 1 
ATOM 1916 O OG1 . THR A 1 238 ? -14.587 21.140  -8.154  1.00 21.48 238 A 1 
ATOM 1917 C CG2 . THR A 1 238 ? -12.685 19.936  -7.392  1.00 21.98 238 A 1 
ATOM 1918 N N   . GLU A 1 239 ? -14.704 22.924  -4.156  1.00 18.71 239 A 1 
ATOM 1919 C CA  . GLU A 1 239 ? -14.784 24.330  -3.715  1.00 22.97 239 A 1 
ATOM 1920 C C   . GLU A 1 239 ? -14.684 24.369  -2.179  1.00 22.31 239 A 1 
ATOM 1921 O O   . GLU A 1 239 ? -15.681 24.267  -1.483  1.00 21.33 239 A 1 
ATOM 1922 C CB  . GLU A 1 239 ? -16.076 25.031  -4.195  1.00 22.38 239 A 1 
ATOM 1923 C CG  . GLU A 1 239 ? -15.806 26.003  -5.373  1.00 19.24 239 A 1 
ATOM 1924 C CD  . GLU A 1 239 ? -17.081 26.509  -6.065  1.00 18.27 239 A 1 
ATOM 1925 O OE1 . GLU A 1 239 ? -17.013 26.813  -7.279  1.00 16.12 239 A 1 
ATOM 1926 O OE2 . GLU A 1 239 ? -18.115 26.653  -5.369  1.00 19.81 239 A 1 
ATOM 1927 N N   . GLU A 1 240 ? -13.462 24.473  -1.635  1.00 20.48 240 A 1 
ATOM 1928 C CA  . GLU A 1 240 ? -13.156 25.077  -0.316  1.00 24.14 240 A 1 
ATOM 1929 C C   . GLU A 1 240 ? -11.634 25.025  -0.056  1.00 22.94 240 A 1 
ATOM 1930 O O   . GLU A 1 240 ? -11.142 24.306  0.800   1.00 22.42 240 A 1 
ATOM 1931 C CB  . GLU A 1 240 ? -13.980 24.480  0.855   1.00 24.33 240 A 1 
ATOM 1932 C CG  . GLU A 1 240 ? -15.079 25.471  1.319   1.00 21.34 240 A 1 
ATOM 1933 C CD  . GLU A 1 240 ? -16.013 24.927  2.411   1.00 20.86 240 A 1 
ATOM 1934 O OE1 . GLU A 1 240 ? -17.093 25.534  2.610   1.00 18.63 240 A 1 
ATOM 1935 O OE2 . GLU A 1 240 ? -15.638 23.947  3.098   1.00 22.40 240 A 1 
ATOM 1936 N N   . GLU A 1 241 ? -10.866 25.807  -0.827  1.00 23.92 241 A 1 
ATOM 1937 C CA  . GLU A 1 241 ? -9.460  26.113  -0.493  1.00 28.04 241 A 1 
ATOM 1938 C C   . GLU A 1 241 ? -9.069  27.535  -0.953  1.00 26.90 241 A 1 
ATOM 1939 O O   . GLU A 1 241 ? -7.988  27.774  -1.461  1.00 26.59 241 A 1 
ATOM 1940 C CB  . GLU A 1 241 ? -8.480  24.990  -0.925  1.00 28.37 241 A 1 
ATOM 1941 C CG  . GLU A 1 241 ? -7.813  24.316  0.302   1.00 24.74 241 A 1 
ATOM 1942 C CD  . GLU A 1 241 ? -6.714  23.288  -0.023  1.00 23.70 241 A 1 
ATOM 1943 O OE1 . GLU A 1 241 ? -6.307  22.547  0.910   1.00 20.92 241 A 1 
ATOM 1944 O OE2 . GLU A 1 241 ? -6.225  23.247  -1.175  1.00 25.21 241 A 1 
ATOM 1945 N N   . GLU A 1 242 ? -9.968  28.522  -0.753  1.00 22.03 242 A 1 
ATOM 1946 C CA  . GLU A 1 242 ? -9.618  29.955  -0.784  1.00 28.25 242 A 1 
ATOM 1947 C C   . GLU A 1 242 ? -10.456 30.699  0.264   1.00 27.37 242 A 1 
ATOM 1948 O O   . GLU A 1 242 ? -11.522 31.218  -0.037  1.00 27.08 242 A 1 
ATOM 1949 C CB  . GLU A 1 242 ? -9.821  30.595  -2.172  1.00 28.77 242 A 1 
ATOM 1950 C CG  . GLU A 1 242 ? -8.710  30.278  -3.179  1.00 25.10 242 A 1 
ATOM 1951 C CD  . GLU A 1 242 ? -8.748  31.168  -4.430  1.00 24.43 242 A 1 
ATOM 1952 O OE1 . GLU A 1 242 ? -7.735  31.161  -5.168  1.00 21.51 242 A 1 
ATOM 1953 O OE2 . GLU A 1 242 ? -9.762  31.869  -4.645  1.00 26.64 242 A 1 
ATOM 1954 N N   . ARG A 1 243 ? -9.986  30.735  1.514   1.00 25.83 243 A 1 
ATOM 1955 C CA  . ARG A 1 243 ? -10.289 31.774  2.532   1.00 35.95 243 A 1 
ATOM 1956 C C   . ARG A 1 243 ? -9.587  31.457  3.860   1.00 34.12 243 A 1 
ATOM 1957 O O   . ARG A 1 243 ? -10.235 31.132  4.842   1.00 35.33 243 A 1 
ATOM 1958 C CB  . ARG A 1 243 ? -11.804 31.965  2.765   1.00 37.68 243 A 1 
ATOM 1959 C CG  . ARG A 1 243 ? -12.375 33.183  2.008   1.00 34.00 243 A 1 
ATOM 1960 C CD  . ARG A 1 243 ? -13.894 33.140  2.064   1.00 35.32 243 A 1 
ATOM 1961 N NE  . ARG A 1 243 ? -14.502 33.614  0.814   1.00 30.48 243 A 1 
ATOM 1962 C CZ  . ARG A 1 243 ? -15.650 34.260  0.695   1.00 29.86 243 A 1 
ATOM 1963 N NH1 . ARG A 1 243 ? -16.332 34.665  1.727   1.00 28.04 243 A 1 
ATOM 1964 N NH2 . ARG A 1 243 ? -16.145 34.489  -0.490  1.00 28.26 243 A 1 
ATOM 1965 N N   . GLU A 1 244 ? -8.278  31.613  3.898   1.00 24.57 244 A 1 
ATOM 1966 C CA  . GLU A 1 244 ? -7.575  31.833  5.175   1.00 28.85 244 A 1 
ATOM 1967 C C   . GLU A 1 244 ? -6.234  32.549  4.937   1.00 27.03 244 A 1 
ATOM 1968 O O   . GLU A 1 244 ? -5.171  32.077  5.302   1.00 26.96 244 A 1 
ATOM 1969 C CB  . GLU A 1 244 ? -7.481  30.547  6.028   1.00 30.16 244 A 1 
ATOM 1970 C CG  . GLU A 1 244 ? -8.067  30.807  7.441   1.00 27.85 244 A 1 
ATOM 1971 C CD  . GLU A 1 244 ? -8.085  29.571  8.355   1.00 27.26 244 A 1 
ATOM 1972 O OE1 . GLU A 1 244 ? -8.905  29.559  9.305   1.00 25.00 244 A 1 
ATOM 1973 O OE2 . GLU A 1 244 ? -7.246  28.667  8.150   1.00 31.63 244 A 1 
ATOM 1974 N N   . ASP A 1 245 ? -6.287  33.725  4.280   1.00 31.00 245 A 1 
ATOM 1975 C CA  . ASP A 1 245 ? -5.141  34.648  4.230   1.00 36.34 245 A 1 
ATOM 1976 C C   . ASP A 1 245 ? -5.608  36.116  4.179   1.00 33.84 245 A 1 
ATOM 1977 O O   . ASP A 1 245 ? -5.335  36.873  3.253   1.00 32.63 245 A 1 
ATOM 1978 C CB  . ASP A 1 245 ? -4.140  34.252  3.127   1.00 35.94 245 A 1 
ATOM 1979 C CG  . ASP A 1 245 ? -2.667  34.436  3.546   1.00 31.46 245 A 1 
ATOM 1980 O OD1 . ASP A 1 245 ? -2.398  34.742  4.734   1.00 29.49 245 A 1 
ATOM 1981 O OD2 . ASP A 1 245 ? -1.797  34.247  2.665   1.00 31.14 245 A 1 
ATOM 1982 N N   . SER A 1 246 ? -6.374  36.533  5.180   1.00 31.27 246 A 1 
ATOM 1983 C CA  . SER A 1 246 ? -6.668  37.958  5.419   1.00 39.39 246 A 1 
ATOM 1984 C C   . SER A 1 246 ? -7.069  38.225  6.870   1.00 36.85 246 A 1 
ATOM 1985 O O   . SER A 1 246 ? -8.194  38.633  7.140   1.00 35.48 246 A 1 
ATOM 1986 C CB  . SER A 1 246 ? -7.712  38.513  4.439   1.00 39.47 246 A 1 
ATOM 1987 O OG  . SER A 1 246 ? -8.973  37.909  4.619   1.00 35.91 246 A 1 
ATOM 1988 N N   . LEU A 1 247 ? -6.152  38.018  7.823   1.00 31.62 247 A 1 
ATOM 1989 C CA  . LEU A 1 247 ? -6.224  38.630  9.155   1.00 45.11 247 A 1 
ATOM 1990 C C   . LEU A 1 247 ? -4.821  38.716  9.775   1.00 43.19 247 A 1 
ATOM 1991 O O   . LEU A 1 247 ? -4.496  38.025  10.732  1.00 39.35 247 A 1 
ATOM 1992 C CB  . LEU A 1 247 ? -7.252  37.911  10.065  1.00 45.31 247 A 1 
ATOM 1993 C CG  . LEU A 1 247 ? -8.648  38.578  10.108  1.00 41.13 247 A 1 
ATOM 1994 C CD1 . LEU A 1 247 ? -9.661  37.618  10.729  1.00 40.39 247 A 1 
ATOM 1995 C CD2 . LEU A 1 247 ? -8.659  39.876  10.912  1.00 46.86 247 A 1 
ATOM 1996 N N   . THR A 1 248 ? -3.973  39.574  9.216   1.00 27.76 248 A 1 
ATOM 1997 C CA  . THR A 1 248 ? -2.892  40.266  9.947   1.00 38.99 248 A 1 
ATOM 1998 C C   . THR A 1 248 ? -2.387  41.458  9.140   1.00 37.57 248 A 1 
ATOM 1999 O O   . THR A 1 248 ? -1.418  41.352  8.397   1.00 34.72 248 A 1 
ATOM 2000 C CB  . THR A 1 248 ? -1.692  39.392  10.378  1.00 37.34 248 A 1 
ATOM 2001 O OG1 . THR A 1 248 ? -1.657  38.142  9.738   1.00 33.57 248 A 1 
ATOM 2002 C CG2 . THR A 1 248 ? -1.683  39.126  11.881  1.00 35.66 248 A 1 
ATOM 2003 N N   . ARG A 1 249 ? -3.064  42.604  9.308   1.00 33.42 249 A 1 
ATOM 2004 C CA  . ARG A 1 249 ? -2.481  43.955  9.397   1.00 51.64 249 A 1 
ATOM 2005 C C   . ARG A 1 249 ? -3.552  44.973  9.765   1.00 43.17 249 A 1 
ATOM 2006 O O   . ARG A 1 249 ? -4.632  44.907  9.146   1.00 36.94 249 A 1 
ATOM 2007 C CB  . ARG A 1 249 ? -1.759  44.382  8.105   1.00 48.87 249 A 1 
ATOM 2008 C CG  . ARG A 1 249 ? -0.243  44.293  8.336   1.00 43.56 249 A 1 
ATOM 2009 C CD  . ARG A 1 249 ? 0.514   44.596  7.055   1.00 43.52 249 A 1 
ATOM 2010 N NE  . ARG A 1 249 ? 1.942   44.275  7.224   1.00 41.03 249 A 1 
ATOM 2011 C CZ  . ARG A 1 249 ? 2.914   44.630  6.400   1.00 35.59 249 A 1 
ATOM 2012 N NH1 . ARG A 1 249 ? 2.692   45.377  5.355   1.00 37.95 249 A 1 
ATOM 2013 N NH2 . ARG A 1 249 ? 4.132   44.243  6.620   1.00 34.84 249 A 1 
ATOM 2014 O OXT . ARG A 1 249 ? -3.214  45.805  10.646  1.00 50.59 249 A 1 
#
