# 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_if01307
#
_entry.id if01307
#
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 THR 2   
1 n PHE 3   
1 n TRP 4   
1 n VAL 5   
1 n ARG 6   
1 n ASN 7   
1 n GLY 8   
1 n ARG 9   
1 n PHE 10  
1 n LYS 11  
1 n GLY 12  
1 n GLY 13  
1 n LYS 14  
1 n MET 15  
1 n LYS 16  
1 n VAL 17  
1 n VAL 18  
1 n LEU 19  
1 n ILE 20  
1 n THR 21  
1 n ALA 22  
1 n LEU 23  
1 n ASN 24  
1 n LYS 25  
1 n ASP 26  
1 n PHE 27  
1 n ASP 28  
1 n LYS 29  
1 n LYS 30  
1 n LEU 31  
1 n THR 32  
1 n ALA 33  
1 n VAL 34  
1 n PHE 35  
1 n ALA 36  
1 n ARG 37  
1 n GLU 38  
1 n ASN 39  
1 n TYR 40  
1 n LYS 41  
1 n THR 42  
1 n TYR 43  
1 n ALA 44  
1 n MET 45  
1 n GLY 46  
1 n ASN 47  
1 n GLU 48  
1 n GLN 49  
1 n GLN 50  
1 n GLN 51  
1 n ILE 52  
1 n ASP 53  
1 n GLY 54  
1 n VAL 55  
1 n THR 56  
1 n LEU 57  
1 n LEU 58  
1 n PRO 59  
1 n LEU 60  
1 n ASP 61  
1 n PRO 62  
1 n LYS 63  
1 n GLU 64  
1 n ALA 65  
1 n ALA 66  
1 n ALA 67  
1 n VAL 68  
1 n LEU 69  
1 n GLN 70  
1 n LYS 71  
1 n ASP 72  
1 n ALA 73  
1 n GLY 74  
1 n HIS 75  
1 n ILE 76  
1 n ASP 77  
1 n ILE 78  
1 n TYR 79  
1 n ILE 80  
1 n ASP 81  
1 n VAL 82  
1 n SER 83  
1 n ASP 84  
1 n GLU 85  
1 n ARG 86  
1 n SER 87  
1 n SER 88  
1 n SER 89  
1 n ASP 90  
1 n ASN 91  
1 n PHE 92  
1 n ASN 93  
1 n ILE 94  
1 n ARG 95  
1 n ASP 96  
1 n GLY 97  
1 n MET 98  
1 n ASN 99  
1 n GLU 100 
1 n GLN 101 
1 n VAL 102 
1 n ILE 103 
1 n ARG 104 
1 n GLU 105 
1 n LEU 106 
1 n TYR 107 
1 n GLU 108 
1 n ALA 109 
1 n ASN 110 
1 n VAL 111 
1 n LEU 112 
1 n ARG 113 
1 n PRO 114 
1 n MET 115 
1 n ALA 116 
1 n MET 117 
1 n LEU 118 
1 n GLU 119 
1 n ALA 120 
1 n PHE 121 
1 n MET 122 
1 n PRO 123 
1 n LEU 124 
1 n LEU 125 
1 n GLU 126 
1 n ASN 127 
1 n GLY 128 
1 n GLU 129 
1 n GLY 130 
1 n LYS 131 
1 n ARG 132 
1 n LEU 133 
1 n CYS 134 
1 n PHE 135 
1 n LEU 136 
1 n THR 137 
1 n SER 138 
1 n ALA 139 
1 n GLU 140 
1 n ALA 141 
1 n SER 142 
1 n ILE 143 
1 n ASN 144 
1 n GLU 145 
1 n THR 146 
1 n ARG 147 
1 n ALA 148 
1 n VAL 149 
1 n ASP 150 
1 n GLY 151 
1 n PHE 152 
1 n GLY 153 
1 n TYR 154 
1 n LYS 155 
1 n MET 156 
1 n ALA 157 
1 n LYS 158 
1 n ALA 159 
1 n GLY 160 
1 n LEU 161 
1 n HIS 162 
1 n ASN 163 
1 n PHE 164 
1 n LEU 165 
1 n GLN 166 
1 n ILE 167 
1 n THR 168 
1 n ARG 169 
1 n ASN 170 
1 n VAL 171 
1 n LEU 172 
1 n ALA 173 
1 n PRO 174 
1 n LYS 175 
1 n GLY 176 
1 n TYR 177 
1 n THR 178 
1 n ILE 179 
1 n ARG 180 
1 n ALA 181 
1 n TYR 182 
1 n ASP 183 
1 n PRO 184 
1 n MET 185 
1 n TYR 186 
1 n HIS 187 
1 n GLU 188 
1 n VAL 189 
1 n THR 190 
1 n ALA 191 
1 n GLU 192 
1 n LEU 193 
1 n SER 194 
1 n ALA 195 
1 n GLU 196 
1 n ALA 197 
1 n ALA 198 
1 n LEU 199 
1 n ASN 200 
1 n TYR 201 
1 n PHE 202 
1 n THR 203 
1 n ARG 204 
1 n ARG 205 
1 n ARG 206 
1 n GLY 207 
1 n ILE 208 
1 n GLU 209 
1 n GLY 210 
1 n GLY 211 
1 n ASP 212 
1 n ASN 213 
1 n LEU 214 
1 n ARG 215 
1 n ASP 216 
1 n ASP 217 
1 n GLU 218 
1 n GLY 219 
1 n ASN 220 
1 n ILE 221 
1 n VAL 222 
1 n PHE 223 
1 n ARG 224 
1 n ASP 225 
1 n ALA 226 
1 n TYR 227 
1 n GLY 228 
1 n ARG 229 
1 n GLN 230 
1 n HIS 231 
1 n SER 232 
1 n TRP 233 
#
_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 20:56:45)"
_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 86.37
_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 THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TRP . 233 A 233 
#
_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   ? -4.119  -14.350 33.021  1.00 15.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.633  -14.031 31.669  1.00 25.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.761  -14.744 30.651  1.00 27.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.624  -14.345 30.449  1.00 27.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.629  -12.513 31.413  1.00 25.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.898  -11.841 31.940  1.00 21.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.839  -10.047 31.759  1.00 19.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.494  -9.591  32.347  1.00 15.05 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -4.263  -15.842 30.096  1.00 19.23 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -3.510  -16.716 29.193  1.00 25.10 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -3.692  -16.198 27.767  1.00 25.93 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -4.778  -16.322 27.203  1.00 25.01 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -3.988  -18.174 29.334  1.00 23.77 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -4.437  -18.439 30.652  1.00 20.36 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -2.868  -19.168 29.056  1.00 21.49 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -2.658  -15.579 27.199  1.00 21.12 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -2.656  -15.181 25.794  1.00 24.36 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -2.609  -16.440 24.919  1.00 24.53 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -1.621  -17.173 24.901  1.00 23.57 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -1.477  -14.232 25.510  1.00 23.02 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -1.836  -12.759 25.599  1.00 20.59 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -2.203  -12.060 24.429  1.00 18.29 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -1.799  -12.078 26.828  1.00 18.49 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -2.525  -10.693 24.492  1.00 17.80 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -2.128  -10.713 26.889  1.00 18.23 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -2.487  -10.019 25.721  1.00 19.35 3   A 1 
ATOM 27   N N   . TRP A 1 4   ? -3.696  -16.703 24.207  1.00 24.60 4   A 1 
ATOM 28   C CA  . TRP A 1 4   ? -3.736  -17.704 23.149  1.00 25.80 4   A 1 
ATOM 29   C C   . TRP A 1 4   ? -2.945  -17.192 21.937  1.00 25.62 4   A 1 
ATOM 30   O O   . TRP A 1 4   ? -3.494  -16.529 21.059  1.00 24.48 4   A 1 
ATOM 31   C CB  . TRP A 1 4   ? -5.198  -18.016 22.793  1.00 24.79 4   A 1 
ATOM 32   C CG  . TRP A 1 4   ? -5.835  -19.095 23.611  1.00 23.19 4   A 1 
ATOM 33   C CD1 . TRP A 1 4   ? -6.328  -18.973 24.860  1.00 19.46 4   A 1 
ATOM 34   C CD2 . TRP A 1 4   ? -6.054  -20.486 23.226  1.00 20.28 4   A 1 
ATOM 35   N NE1 . TRP A 1 4   ? -6.836  -20.187 25.277  1.00 20.19 4   A 1 
ATOM 36   C CE2 . TRP A 1 4   ? -6.702  -21.156 24.310  1.00 20.98 4   A 1 
ATOM 37   C CE3 . TRP A 1 4   ? -5.787  -21.246 22.069  1.00 24.56 4   A 1 
ATOM 38   C CZ2 . TRP A 1 4   ? -7.062  -22.512 24.246  1.00 23.88 4   A 1 
ATOM 39   C CZ3 . TRP A 1 4   ? -6.146  -22.607 21.998  1.00 23.41 4   A 1 
ATOM 40   C CH2 . TRP A 1 4   ? -6.779  -23.243 23.080  1.00 23.97 4   A 1 
ATOM 41   N N   . VAL A 1 5   ? -1.661  -17.544 21.871  1.00 26.80 5   A 1 
ATOM 42   C CA  . VAL A 1 5   ? -0.889  -17.449 20.627  1.00 29.07 5   A 1 
ATOM 43   C C   . VAL A 1 5   ? -1.349  -18.588 19.729  1.00 30.11 5   A 1 
ATOM 44   O O   . VAL A 1 5   ? -0.910  -19.730 19.849  1.00 28.73 5   A 1 
ATOM 45   C CB  . VAL A 1 5   ? 0.630   -17.476 20.885  1.00 26.61 5   A 1 
ATOM 46   C CG1 . VAL A 1 5   ? 1.409   -17.341 19.571  1.00 23.15 5   A 1 
ATOM 47   C CG2 . VAL A 1 5   ? 1.051   -16.318 21.798  1.00 23.91 5   A 1 
ATOM 48   N N   . ARG A 1 6   ? -2.296  -18.309 18.849  1.00 37.10 6   A 1 
ATOM 49   C CA  . ARG A 1 6   ? -2.721  -19.257 17.824  1.00 39.23 6   A 1 
ATOM 50   C C   . ARG A 1 6   ? -1.684  -19.211 16.700  1.00 39.78 6   A 1 
ATOM 51   O O   . ARG A 1 6   ? -1.814  -18.424 15.775  1.00 36.97 6   A 1 
ATOM 52   C CB  . ARG A 1 6   ? -4.171  -18.944 17.400  1.00 36.70 6   A 1 
ATOM 53   C CG  . ARG A 1 6   ? -4.917  -20.195 16.918  1.00 33.05 6   A 1 
ATOM 54   C CD  . ARG A 1 6   ? -6.365  -19.834 16.564  1.00 30.23 6   A 1 
ATOM 55   N NE  . ARG A 1 6   ? -7.182  -21.028 16.260  1.00 28.37 6   A 1 
ATOM 56   C CZ  . ARG A 1 6   ? -8.450  -21.030 15.873  1.00 27.04 6   A 1 
ATOM 57   N NH1 . ARG A 1 6   ? -9.118  -19.927 15.690  1.00 25.84 6   A 1 
ATOM 58   N NH2 . ARG A 1 6   ? -9.074  -22.154 15.657  1.00 25.66 6   A 1 
ATOM 59   N N   . ASN A 1 7   ? -0.658  -20.048 16.817  1.00 39.75 7   A 1 
ATOM 60   C CA  . ASN A 1 7   ? 0.313   -20.305 15.750  1.00 42.69 7   A 1 
ATOM 61   C C   . ASN A 1 7   ? -0.420  -20.859 14.518  1.00 43.48 7   A 1 
ATOM 62   O O   . ASN A 1 7   ? -0.604  -22.070 14.374  1.00 40.80 7   A 1 
ATOM 63   C CB  . ASN A 1 7   ? 1.399   -21.283 16.258  1.00 40.33 7   A 1 
ATOM 64   C CG  . ASN A 1 7   ? 2.518   -20.618 17.031  1.00 35.69 7   A 1 
ATOM 65   O OD1 . ASN A 1 7   ? 2.766   -19.439 16.919  1.00 32.56 7   A 1 
ATOM 66   N ND2 . ASN A 1 7   ? 3.266   -21.358 17.808  1.00 31.06 7   A 1 
ATOM 67   N N   . GLY A 1 8   ? -0.859  -19.968 13.635  1.00 36.21 8   A 1 
ATOM 68   C CA  . GLY A 1 8   ? -1.369  -20.288 12.312  1.00 38.79 8   A 1 
ATOM 69   C C   . GLY A 1 8   ? -0.230  -20.680 11.381  1.00 40.35 8   A 1 
ATOM 70   O O   . GLY A 1 8   ? 0.057   -19.967 10.434  1.00 38.21 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? 0.443   -21.800 11.667  1.00 40.11 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? 1.334   -22.407 10.672  1.00 42.78 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? 0.489   -22.783 9.459   1.00 44.80 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? -0.417  -23.613 9.578   1.00 42.75 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? 2.069   -23.638 11.239  1.00 40.81 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? 3.348   -23.255 11.993  1.00 36.08 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? 4.085   -24.514 12.476  1.00 33.33 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? 5.401   -24.182 13.057  1.00 30.31 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? 6.220   -25.016 13.680  1.00 28.61 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? 5.920   -26.267 13.873  1.00 27.50 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? 7.374   -24.596 14.126  1.00 27.60 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? 0.793   -22.205 8.305   1.00 43.89 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? 0.285   -22.659 7.014   1.00 44.92 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? 0.577   -24.161 6.881   1.00 44.87 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? 1.725   -24.580 6.746   1.00 42.92 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? 0.947   -21.853 5.882   1.00 43.04 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? 0.273   -20.526 5.568   1.00 41.20 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? -0.747  -20.476 4.594   1.00 38.59 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? 0.669   -19.347 6.225   1.00 38.60 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? -1.363  -19.252 4.278   1.00 36.73 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? 0.044   -18.122 5.913   1.00 36.76 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? -0.968  -18.075 4.937   1.00 38.41 10  A 1 
ATOM 93   N N   . LYS A 1 11  ? -0.465  -24.997 6.962   1.00 42.55 11  A 1 
ATOM 94   C CA  . LYS A 1 11  ? -0.347  -26.424 6.670   1.00 45.45 11  A 1 
ATOM 95   C C   . LYS A 1 11  ? -0.191  -26.587 5.159   1.00 46.65 11  A 1 
ATOM 96   O O   . LYS A 1 11  ? -1.182  -26.544 4.443   1.00 43.36 11  A 1 
ATOM 97   C CB  . LYS A 1 11  ? -1.568  -27.208 7.201   1.00 41.05 11  A 1 
ATOM 98   C CG  . LYS A 1 11  ? -1.498  -27.525 8.700   1.00 35.99 11  A 1 
ATOM 99   C CD  . LYS A 1 11  ? -2.665  -28.456 9.092   1.00 32.77 11  A 1 
ATOM 100  C CE  . LYS A 1 11  ? -2.566  -28.904 10.554  1.00 28.16 11  A 1 
ATOM 101  N NZ  . LYS A 1 11  ? -3.653  -29.863 10.904  1.00 25.89 11  A 1 
ATOM 102  N N   . GLY A 1 12  ? 1.036   -26.790 4.693   1.00 50.02 12  A 1 
ATOM 103  C CA  . GLY A 1 12  ? 1.321   -27.406 3.390   1.00 55.52 12  A 1 
ATOM 104  C C   . GLY A 1 12  ? 1.102   -26.571 2.120   1.00 59.20 12  A 1 
ATOM 105  O O   . GLY A 1 12  ? 1.172   -27.144 1.039   1.00 54.05 12  A 1 
ATOM 106  N N   . GLY A 1 13  ? 0.861   -25.262 2.207   1.00 67.25 13  A 1 
ATOM 107  C CA  . GLY A 1 13  ? 0.785   -24.366 1.047   1.00 73.73 13  A 1 
ATOM 108  C C   . GLY A 1 13  ? 2.094   -23.610 0.806   1.00 77.46 13  A 1 
ATOM 109  O O   . GLY A 1 13  ? 2.818   -23.306 1.757   1.00 72.12 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 2.384   -23.273 -0.456  1.00 78.86 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? 3.481   -22.363 -0.834  1.00 85.07 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? 3.338   -21.038 -0.063  1.00 88.17 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? 2.233   -20.506 0.030   1.00 84.72 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 3.436   -22.169 -2.362  1.00 77.24 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? 4.669   -21.479 -2.959  1.00 66.01 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? 4.504   -21.308 -4.483  1.00 62.01 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? 5.746   -20.680 -5.120  1.00 53.03 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? 5.497   -20.254 -6.528  1.00 46.13 14  A 1 
ATOM 119  N N   . MET A 1 15  ? 4.434   -20.528 0.510   1.00 83.73 15  A 1 
ATOM 120  C CA  . MET A 1 15  ? 4.409   -19.217 1.177   1.00 89.65 15  A 1 
ATOM 121  C C   . MET A 1 15  ? 3.979   -18.135 0.192   1.00 92.57 15  A 1 
ATOM 122  O O   . MET A 1 15  ? 4.514   -18.075 -0.918  1.00 89.70 15  A 1 
ATOM 123  C CB  . MET A 1 15  ? 5.780   -18.846 1.763   1.00 83.75 15  A 1 
ATOM 124  C CG  . MET A 1 15  ? 6.137   -19.669 3.003   1.00 74.53 15  A 1 
ATOM 125  S SD  . MET A 1 15  ? 7.604   -19.100 3.895   1.00 74.46 15  A 1 
ATOM 126  C CE  . MET A 1 15  ? 8.897   -19.302 2.644   1.00 62.11 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? 3.039   -17.285 0.603   1.00 93.28 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 2.602   -16.158 -0.224  1.00 94.61 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 3.682   -15.087 -0.280  1.00 96.22 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 4.293   -14.773 0.743   1.00 95.94 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 1.288   -15.567 0.289   1.00 92.96 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 0.115   -16.523 0.061   1.00 89.02 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? -1.200  -15.810 0.367   1.00 82.77 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? -2.363  -16.740 0.043   1.00 76.37 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? -3.652  -16.019 0.106   1.00 67.20 16  A 1 
ATOM 136  N N   . VAL A 1 17  ? 3.857   -14.519 -1.461  1.00 96.59 17  A 1 
ATOM 137  C CA  . VAL A 1 17  ? 4.811   -13.446 -1.729  1.00 97.44 17  A 1 
ATOM 138  C C   . VAL A 1 17  ? 4.124   -12.098 -1.566  1.00 97.63 17  A 1 
ATOM 139  O O   . VAL A 1 17  ? 3.089   -11.845 -2.185  1.00 97.46 17  A 1 
ATOM 140  C CB  . VAL A 1 17  ? 5.428   -13.604 -3.128  1.00 97.47 17  A 1 
ATOM 141  C CG1 . VAL A 1 17  ? 6.398   -12.466 -3.455  1.00 96.58 17  A 1 
ATOM 142  C CG2 . VAL A 1 17  ? 6.202   -14.927 -3.225  1.00 96.28 17  A 1 
ATOM 143  N N   . VAL A 1 18  ? 4.715   -11.226 -0.755  1.00 98.15 18  A 1 
ATOM 144  C CA  . VAL A 1 18  ? 4.265   -9.840  -0.586  1.00 98.38 18  A 1 
ATOM 145  C C   . VAL A 1 18  ? 5.359   -8.868  -1.013  1.00 98.55 18  A 1 
ATOM 146  O O   . VAL A 1 18  ? 6.528   -9.063  -0.682  1.00 98.35 18  A 1 
ATOM 147  C CB  . VAL A 1 18  ? 3.743   -9.579  0.838   1.00 97.65 18  A 1 
ATOM 148  C CG1 . VAL A 1 18  ? 4.809   -9.749  1.921   1.00 89.91 18  A 1 
ATOM 149  C CG2 . VAL A 1 18  ? 3.148   -8.176  0.978   1.00 90.49 18  A 1 
ATOM 150  N N   . LEU A 1 19  ? 4.969   -7.828  -1.735  1.00 98.56 19  A 1 
ATOM 151  C CA  . LEU A 1 19  ? 5.810   -6.684  -2.072  1.00 98.65 19  A 1 
ATOM 152  C C   . LEU A 1 19  ? 5.273   -5.429  -1.385  1.00 98.65 19  A 1 
ATOM 153  O O   . LEU A 1 19  ? 4.091   -5.120  -1.520  1.00 98.51 19  A 1 
ATOM 154  C CB  . LEU A 1 19  ? 5.851   -6.517  -3.598  1.00 98.60 19  A 1 
ATOM 155  C CG  . LEU A 1 19  ? 6.565   -5.232  -4.065  1.00 98.33 19  A 1 
ATOM 156  C CD1 . LEU A 1 19  ? 8.043   -5.206  -3.679  1.00 97.63 19  A 1 
ATOM 157  C CD2 . LEU A 1 19  ? 6.460   -5.116  -5.579  1.00 97.57 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? 6.161   -4.678  -0.732  1.00 98.69 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? 5.880   -3.352  -0.162  1.00 98.74 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? 6.768   -2.324  -0.869  1.00 98.69 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? 7.978   -2.512  -0.968  1.00 98.48 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? 6.068   -3.379  1.368   1.00 98.66 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? 5.031   -4.337  2.005   1.00 97.90 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? 5.919   -1.972  1.963   1.00 98.07 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? 5.394   -4.814  3.401   1.00 94.02 20  A 1 
ATOM 166  N N   . THR A 1 21  ? 6.169   -1.240  -1.396  1.00 98.43 21  A 1 
ATOM 167  C CA  . THR A 1 21  ? 6.845   -0.362  -2.371  1.00 98.34 21  A 1 
ATOM 168  C C   . THR A 1 21  ? 7.816   0.658   -1.774  1.00 98.18 21  A 1 
ATOM 169  O O   . THR A 1 21  ? 8.560   1.278   -2.525  1.00 97.69 21  A 1 
ATOM 170  C CB  . THR A 1 21  ? 5.840   0.363   -3.279  1.00 98.25 21  A 1 
ATOM 171  O OG1 . THR A 1 21  ? 4.957   1.144   -2.514  1.00 97.40 21  A 1 
ATOM 172  C CG2 . THR A 1 21  ? 5.038   -0.629  -4.113  1.00 96.93 21  A 1 
ATOM 173  N N   . ALA A 1 22  ? 7.845   0.841   -0.453  1.00 98.20 22  A 1 
ATOM 174  C CA  . ALA A 1 22  ? 8.814   1.708   0.224   1.00 98.22 22  A 1 
ATOM 175  C C   . ALA A 1 22  ? 8.970   1.358   1.713   1.00 98.37 22  A 1 
ATOM 176  O O   . ALA A 1 22  ? 8.177   0.613   2.280   1.00 98.04 22  A 1 
ATOM 177  C CB  . ALA A 1 22  ? 8.384   3.173   0.044   1.00 97.79 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 9.993   1.944   2.359   1.00 97.74 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 10.275  1.841   3.803   1.00 97.56 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 10.538  3.223   4.437   1.00 96.99 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 11.347  3.357   5.359   1.00 95.64 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 11.464  0.882   4.017   1.00 97.50 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 11.196  -0.589  3.674   1.00 97.49 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 12.489  -1.390  3.841   1.00 96.74 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 10.134  -1.203  4.589   1.00 97.03 23  A 1 
ATOM 186  N N   . ASN A 1 24  ? 9.887   4.262   3.926   1.00 97.46 24  A 1 
ATOM 187  C CA  . ASN A 1 24  ? 10.199  5.649   4.283   1.00 96.57 24  A 1 
ATOM 188  C C   . ASN A 1 24  ? 9.618   6.051   5.642   1.00 96.66 24  A 1 
ATOM 189  O O   . ASN A 1 24  ? 10.259  6.780   6.401   1.00 95.12 24  A 1 
ATOM 190  C CB  . ASN A 1 24  ? 9.687   6.573   3.170   1.00 95.27 24  A 1 
ATOM 191  C CG  . ASN A 1 24  ? 10.396  6.374   1.846   1.00 92.68 24  A 1 
ATOM 192  O OD1 . ASN A 1 24  ? 11.537  5.940   1.761   1.00 86.09 24  A 1 
ATOM 193  N ND2 . ASN A 1 24  ? 9.743   6.709   0.760   1.00 85.54 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? 8.417   5.558   5.966   1.00 97.32 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? 7.695   5.875   7.200   1.00 97.41 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? 7.798   4.736   8.206   1.00 97.83 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? 8.064   3.584   7.867   1.00 97.64 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? 6.228   6.207   6.868   1.00 97.05 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? 6.130   7.420   5.929   1.00 95.74 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? 4.697   7.660   5.466   1.00 92.87 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? 4.732   8.790   4.440   1.00 87.59 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? 3.486   8.878   3.652   1.00 79.88 25  A 1 
ATOM 203  N N   . ASP A 1 26  ? 7.555   5.044   9.476   1.00 97.41 26  A 1 
ATOM 204  C CA  . ASP A 1 26  ? 7.554   4.015   10.516  1.00 97.62 26  A 1 
ATOM 205  C C   . ASP A 1 26  ? 6.460   2.974   10.278  1.00 98.11 26  A 1 
ATOM 206  O O   . ASP A 1 26  ? 6.710   1.784   10.453  1.00 97.81 26  A 1 
ATOM 207  C CB  . ASP A 1 26  ? 7.430   4.658   11.901  1.00 96.90 26  A 1 
ATOM 208  C CG  . ASP A 1 26  ? 8.719   5.345   12.355  1.00 87.97 26  A 1 
ATOM 209  O OD1 . ASP A 1 26  ? 9.791   5.095   11.729  1.00 83.37 26  A 1 
ATOM 210  O OD2 . ASP A 1 26  ? 8.628   6.075   13.358  1.00 82.39 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? 5.295   3.384   9.782   1.00 97.84 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? 4.236   2.469   9.363   1.00 98.17 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? 4.727   1.454   8.315   1.00 98.41 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? 4.509   0.259   8.498   1.00 98.43 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? 3.047   3.271   8.832   1.00 98.21 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? 1.989   2.405   8.184   1.00 98.39 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? 1.933   2.290   6.781   1.00 98.02 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? 1.092   1.671   8.978   1.00 98.15 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? 0.982   1.453   6.180   1.00 97.94 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? 0.141   0.833   8.375   1.00 97.92 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? 0.084   0.725   6.974   1.00 98.28 27  A 1 
ATOM 222  N N   . ASP A 1 28  ? 5.442   1.896   7.281   1.00 98.11 28  A 1 
ATOM 223  C CA  . ASP A 1 28  ? 5.927   1.031   6.195   1.00 98.32 28  A 1 
ATOM 224  C C   . ASP A 1 28  ? 6.848   -0.064  6.754   1.00 98.47 28  A 1 
ATOM 225  O O   . ASP A 1 28  ? 6.699   -1.255  6.456   1.00 98.43 28  A 1 
ATOM 226  C CB  . ASP A 1 28  ? 6.718   1.843   5.145   1.00 98.18 28  A 1 
ATOM 227  C CG  . ASP A 1 28  ? 6.079   3.148   4.671   1.00 97.95 28  A 1 
ATOM 228  O OD1 . ASP A 1 28  ? 4.853   3.315   4.827   1.00 96.62 28  A 1 
ATOM 229  O OD2 . ASP A 1 28  ? 6.861   4.016   4.222   1.00 96.44 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? 7.772   0.334   7.635   1.00 98.15 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? 8.708   -0.577  8.306   1.00 98.16 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? 7.976   -1.567  9.209   1.00 98.33 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? 8.268   -2.762  9.180   1.00 98.23 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? 9.720   0.230   9.135   1.00 97.92 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? 10.611  1.144   8.282   1.00 96.98 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? 11.401  2.086   9.198   1.00 95.07 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? 12.062  3.190   8.376   1.00 91.20 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? 12.364  4.368   9.230   1.00 84.54 29  A 1 
ATOM 239  N N   . LYS A 1 30  ? 7.014   -1.095  10.003  1.00 98.06 30  A 1 
ATOM 240  C CA  . LYS A 1 30  ? 6.219   -1.958  10.889  1.00 98.19 30  A 1 
ATOM 241  C C   . LYS A 1 30  ? 5.351   -2.921  10.091  1.00 98.38 30  A 1 
ATOM 242  O O   . LYS A 1 30  ? 5.354   -4.109  10.392  1.00 98.21 30  A 1 
ATOM 243  C CB  . LYS A 1 30  ? 5.365   -1.124  11.857  1.00 98.09 30  A 1 
ATOM 244  C CG  . LYS A 1 30  ? 6.191   -0.271  12.836  1.00 96.83 30  A 1 
ATOM 245  C CD  . LYS A 1 30  ? 7.072   -1.073  13.790  1.00 94.82 30  A 1 
ATOM 246  C CE  . LYS A 1 30  ? 7.961   -0.064  14.523  1.00 91.09 30  A 1 
ATOM 247  N NZ  . LYS A 1 30  ? 8.514   -0.606  15.780  1.00 82.51 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? 4.689   -2.446  9.038   1.00 98.23 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? 3.894   -3.284  8.146   1.00 98.34 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? 4.750   -4.397  7.529   1.00 98.41 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? 4.378   -5.570  7.571   1.00 98.35 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? 3.265   -2.382  7.070   1.00 98.36 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? 2.335   -3.134  6.106   1.00 97.95 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? 1.128   -3.734  6.831   1.00 97.07 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? 1.829   -2.174  5.034   1.00 97.05 31  A 1 
ATOM 256  N N   . THR A 1 32  ? 5.923   -4.038  7.036   1.00 98.41 32  A 1 
ATOM 257  C CA  . THR A 1 32  ? 6.889   -4.975  6.453   1.00 98.46 32  A 1 
ATOM 258  C C   . THR A 1 32  ? 7.329   -6.038  7.464   1.00 98.38 32  A 1 
ATOM 259  O O   . THR A 1 32  ? 7.271   -7.235  7.178   1.00 98.14 32  A 1 
ATOM 260  C CB  . THR A 1 32  ? 8.102   -4.200  5.920   1.00 98.33 32  A 1 
ATOM 261  O OG1 . THR A 1 32  ? 7.681   -3.259  4.968   1.00 96.12 32  A 1 
ATOM 262  C CG2 . THR A 1 32  ? 9.090   -5.103  5.212   1.00 96.44 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? 7.689   -5.625  8.678   1.00 98.13 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? 8.085   -6.535  9.750   1.00 97.90 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? 6.946   -7.483  10.166  1.00 97.58 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? 7.178   -8.665  10.414  1.00 97.04 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? 8.568   -5.691  10.936  1.00 97.83 33  A 1 
ATOM 268  N N   . VAL A 1 34  ? 5.706   -6.995  10.205  1.00 98.04 34  A 1 
ATOM 269  C CA  . VAL A 1 34  ? 4.535   -7.811  10.549  1.00 97.63 34  A 1 
ATOM 270  C C   . VAL A 1 34  ? 4.265   -8.870  9.474   1.00 97.45 34  A 1 
ATOM 271  O O   . VAL A 1 34  ? 4.047   -10.030 9.818   1.00 96.69 34  A 1 
ATOM 272  C CB  . VAL A 1 34  ? 3.312   -6.918  10.821  1.00 96.47 34  A 1 
ATOM 273  C CG1 . VAL A 1 34  ? 2.063   -7.749  11.060  1.00 87.51 34  A 1 
ATOM 274  C CG2 . VAL A 1 34  ? 3.495   -6.083  12.094  1.00 86.95 34  A 1 
ATOM 275  N N   . PHE A 1 35  ? 4.356   -8.540  8.189   1.00 97.68 35  A 1 
ATOM 276  C CA  . PHE A 1 35  ? 4.237   -9.537  7.121   1.00 97.36 35  A 1 
ATOM 277  C C   . PHE A 1 35  ? 5.328   -10.615 7.207   1.00 96.84 35  A 1 
ATOM 278  O O   . PHE A 1 35  ? 5.015   -11.803 7.113   1.00 96.14 35  A 1 
ATOM 279  C CB  . PHE A 1 35  ? 4.243   -8.851  5.748   1.00 97.34 35  A 1 
ATOM 280  C CG  . PHE A 1 35  ? 2.861   -8.479  5.256   1.00 97.56 35  A 1 
ATOM 281  C CD1 . PHE A 1 35  ? 2.036   -9.468  4.693   1.00 96.89 35  A 1 
ATOM 282  C CD2 . PHE A 1 35  ? 2.392   -7.161  5.360   1.00 96.89 35  A 1 
ATOM 283  C CE1 . PHE A 1 35  ? 0.747   -9.141  4.238   1.00 96.54 35  A 1 
ATOM 284  C CE2 . PHE A 1 35  ? 1.102   -6.832  4.909   1.00 96.58 35  A 1 
ATOM 285  C CZ  . PHE A 1 35  ? 0.279   -7.824  4.349   1.00 96.87 35  A 1 
ATOM 286  N N   . ALA A 1 36  ? 6.571   -10.224 7.455   1.00 96.84 36  A 1 
ATOM 287  C CA  . ALA A 1 36  ? 7.669   -11.172 7.639   1.00 96.15 36  A 1 
ATOM 288  C C   . ALA A 1 36  ? 7.435   -12.093 8.851   1.00 94.92 36  A 1 
ATOM 289  O O   . ALA A 1 36  ? 7.563   -13.314 8.741   1.00 93.84 36  A 1 
ATOM 290  C CB  . ALA A 1 36  ? 8.977   -10.379 7.756   1.00 96.45 36  A 1 
ATOM 291  N N   . ARG A 1 37  ? 6.996   -11.540 9.980   1.00 96.41 37  A 1 
ATOM 292  C CA  . ARG A 1 37  ? 6.644   -12.286 11.199  1.00 95.26 37  A 1 
ATOM 293  C C   . ARG A 1 37  ? 5.537   -13.322 10.960  1.00 93.79 37  A 1 
ATOM 294  O O   . ARG A 1 37  ? 5.605   -14.428 11.492  1.00 92.90 37  A 1 
ATOM 295  C CB  . ARG A 1 37  ? 6.221   -11.278 12.281  1.00 95.71 37  A 1 
ATOM 296  C CG  . ARG A 1 37  ? 5.972   -11.934 13.649  1.00 94.95 37  A 1 
ATOM 297  C CD  . ARG A 1 37  ? 5.273   -10.953 14.592  1.00 93.64 37  A 1 
ATOM 298  N NE  . ARG A 1 37  ? 3.870   -10.747 14.190  1.00 90.93 37  A 1 
ATOM 299  C CZ  . ARG A 1 37  ? 3.082   -9.738  14.508  1.00 90.65 37  A 1 
ATOM 300  N NH1 . ARG A 1 37  ? 3.448   -8.747  15.271  1.00 84.18 37  A 1 
ATOM 301  N NH2 . ARG A 1 37  ? 1.875   -9.705  14.048  1.00 86.09 37  A 1 
ATOM 302  N N   . GLU A 1 38  ? 4.546   -12.992 10.146  1.00 94.72 38  A 1 
ATOM 303  C CA  . GLU A 1 38  ? 3.418   -13.875 9.804   1.00 93.23 38  A 1 
ATOM 304  C C   . GLU A 1 38  ? 3.746   -14.895 8.691   1.00 92.51 38  A 1 
ATOM 305  O O   . GLU A 1 38  ? 2.860   -15.529 8.123   1.00 90.73 38  A 1 
ATOM 306  C CB  . GLU A 1 38  ? 2.177   -13.031 9.492   1.00 93.07 38  A 1 
ATOM 307  C CG  . GLU A 1 38  ? 1.655   -12.226 10.698  1.00 89.67 38  A 1 
ATOM 308  C CD  . GLU A 1 38  ? 1.251   -13.074 11.909  1.00 88.76 38  A 1 
ATOM 309  O OE1 . GLU A 1 38  ? 1.633   -12.693 13.041  1.00 80.09 38  A 1 
ATOM 310  O OE2 . GLU A 1 38  ? 0.543   -14.088 11.709  1.00 81.55 38  A 1 
ATOM 311  N N   . ASN A 1 39  ? 5.030   -15.125 8.418   1.00 92.98 39  A 1 
ATOM 312  C CA  . ASN A 1 39  ? 5.559   -16.117 7.476   1.00 92.25 39  A 1 
ATOM 313  C C   . ASN A 1 39  ? 5.191   -15.859 6.001   1.00 92.97 39  A 1 
ATOM 314  O O   . ASN A 1 39  ? 5.064   -16.807 5.217   1.00 91.53 39  A 1 
ATOM 315  C CB  . ASN A 1 39  ? 5.241   -17.562 7.924   1.00 89.50 39  A 1 
ATOM 316  C CG  . ASN A 1 39  ? 5.656   -17.874 9.345   1.00 80.85 39  A 1 
ATOM 317  O OD1 . ASN A 1 39  ? 6.802   -18.146 9.654   1.00 73.14 39  A 1 
ATOM 318  N ND2 . ASN A 1 39  ? 4.720   -17.890 10.262  1.00 70.10 39  A 1 
ATOM 319  N N   . TYR A 1 40  ? 5.054   -14.606 5.600   1.00 95.15 40  A 1 
ATOM 320  C CA  . TYR A 1 40  ? 5.052   -14.233 4.188   1.00 95.67 40  A 1 
ATOM 321  C C   . TYR A 1 40  ? 6.489   -14.150 3.666   1.00 96.11 40  A 1 
ATOM 322  O O   . TYR A 1 40  ? 7.387   -13.687 4.371   1.00 95.54 40  A 1 
ATOM 323  C CB  . TYR A 1 40  ? 4.304   -12.915 3.970   1.00 95.54 40  A 1 
ATOM 324  C CG  . TYR A 1 40  ? 2.810   -13.024 4.187   1.00 95.54 40  A 1 
ATOM 325  C CD1 . TYR A 1 40  ? 1.949   -13.188 3.085   1.00 93.89 40  A 1 
ATOM 326  C CD2 . TYR A 1 40  ? 2.280   -12.998 5.490   1.00 94.27 40  A 1 
ATOM 327  C CE1 . TYR A 1 40  ? 0.566   -13.334 3.283   1.00 93.58 40  A 1 
ATOM 328  C CE2 . TYR A 1 40  ? 0.896   -13.155 5.695   1.00 94.18 40  A 1 
ATOM 329  C CZ  . TYR A 1 40  ? 0.039   -13.326 4.589   1.00 94.28 40  A 1 
ATOM 330  O OH  . TYR A 1 40  ? -1.293  -13.495 4.786   1.00 93.08 40  A 1 
ATOM 331  N N   . LYS A 1 41  ? 6.705   -14.543 2.411   1.00 95.94 41  A 1 
ATOM 332  C CA  . LYS A 1 41  ? 7.953   -14.221 1.720   1.00 96.66 41  A 1 
ATOM 333  C C   . LYS A 1 41  ? 7.899   -12.736 1.356   1.00 97.40 41  A 1 
ATOM 334  O O   . LYS A 1 41  ? 7.210   -12.358 0.411   1.00 97.29 41  A 1 
ATOM 335  C CB  . LYS A 1 41  ? 8.175   -15.156 0.514   1.00 96.49 41  A 1 
ATOM 336  C CG  . LYS A 1 41  ? 9.593   -14.950 -0.044  1.00 93.51 41  A 1 
ATOM 337  C CD  . LYS A 1 41  ? 9.988   -15.906 -1.185  1.00 89.78 41  A 1 
ATOM 338  C CE  . LYS A 1 41  ? 11.431  -15.545 -1.565  1.00 84.36 41  A 1 
ATOM 339  N NZ  . LYS A 1 41  ? 11.941  -16.130 -2.829  1.00 74.99 41  A 1 
ATOM 340  N N   . THR A 1 42  ? 8.563   -11.907 2.161   1.00 97.04 42  A 1 
ATOM 341  C CA  . THR A 1 42  ? 8.385   -10.453 2.154   1.00 97.80 42  A 1 
ATOM 342  C C   . THR A 1 42  ? 9.521   -9.761  1.413   1.00 97.94 42  A 1 
ATOM 343  O O   . THR A 1 42  ? 10.690  -9.956  1.743   1.00 97.74 42  A 1 
ATOM 344  C CB  . THR A 1 42  ? 8.249   -9.915  3.586   1.00 97.66 42  A 1 
ATOM 345  O OG1 . THR A 1 42  ? 7.177   -10.571 4.230   1.00 95.43 42  A 1 
ATOM 346  C CG2 . THR A 1 42  ? 7.935   -8.422  3.623   1.00 95.57 42  A 1 
ATOM 347  N N   . TYR A 1 43  ? 9.156   -8.931  0.446   1.00 98.58 43  A 1 
ATOM 348  C CA  . TYR A 1 43  ? 10.049  -8.031  -0.272  1.00 98.61 43  A 1 
ATOM 349  C C   . TYR A 1 43  ? 9.659   -6.589  0.017   1.00 98.65 43  A 1 
ATOM 350  O O   . TYR A 1 43  ? 8.470   -6.266  0.074   1.00 98.52 43  A 1 
ATOM 351  C CB  . TYR A 1 43  ? 9.997   -8.305  -1.777  1.00 98.58 43  A 1 
ATOM 352  C CG  . TYR A 1 43  ? 10.453  -9.696  -2.164  1.00 98.58 43  A 1 
ATOM 353  C CD1 . TYR A 1 43  ? 11.784  -9.930  -2.556  1.00 97.98 43  A 1 
ATOM 354  C CD2 . TYR A 1 43  ? 9.529   -10.756 -2.119  1.00 98.10 43  A 1 
ATOM 355  C CE1 . TYR A 1 43  ? 12.197  -11.231 -2.900  1.00 97.79 43  A 1 
ATOM 356  C CE2 . TYR A 1 43  ? 9.939   -12.056 -2.453  1.00 97.85 43  A 1 
ATOM 357  C CZ  . TYR A 1 43  ? 11.271  -12.294 -2.841  1.00 98.06 43  A 1 
ATOM 358  O OH  . TYR A 1 43  ? 11.646  -13.555 -3.145  1.00 97.35 43  A 1 
ATOM 359  N N   . ALA A 1 44  ? 10.651  -5.715  0.155   1.00 98.41 44  A 1 
ATOM 360  C CA  . ALA A 1 44  ? 10.397  -4.292  0.301   1.00 98.50 44  A 1 
ATOM 361  C C   . ALA A 1 44  ? 11.430  -3.469  -0.470  1.00 98.50 44  A 1 
ATOM 362  O O   . ALA A 1 44  ? 12.618  -3.785  -0.467  1.00 98.24 44  A 1 
ATOM 363  C CB  . ALA A 1 44  ? 10.366  -3.934  1.787   1.00 98.38 44  A 1 
ATOM 364  N N   . MET A 1 45  ? 10.977  -2.400  -1.123  1.00 98.39 45  A 1 
ATOM 365  C CA  . MET A 1 45  ? 11.879  -1.461  -1.787  1.00 98.39 45  A 1 
ATOM 366  C C   . MET A 1 45  ? 12.498  -0.517  -0.754  1.00 98.13 45  A 1 
ATOM 367  O O   . MET A 1 45  ? 11.787  0.184   -0.028  1.00 97.44 45  A 1 
ATOM 368  C CB  . MET A 1 45  ? 11.149  -0.699  -2.893  1.00 98.39 45  A 1 
ATOM 369  C CG  . MET A 1 45  ? 10.635  -1.637  -3.991  1.00 97.79 45  A 1 
ATOM 370  S SD  . MET A 1 45  ? 9.745   -0.790  -5.311  1.00 97.17 45  A 1 
ATOM 371  C CE  . MET A 1 45  ? 11.105  0.084   -6.125  1.00 92.03 45  A 1 
ATOM 372  N N   . GLY A 1 46  ? 13.819  -0.503  -0.677  1.00 97.32 46  A 1 
ATOM 373  C CA  . GLY A 1 46  ? 14.551  0.257   0.329   1.00 96.73 46  A 1 
ATOM 374  C C   . GLY A 1 46  ? 16.060  0.164   0.148   1.00 96.66 46  A 1 
ATOM 375  O O   . GLY A 1 46  ? 16.557  -0.503  -0.756  1.00 95.15 46  A 1 
ATOM 376  N N   . ASN A 1 47  ? 16.799  0.838   1.014   1.00 95.85 47  A 1 
ATOM 377  C CA  . ASN A 1 47  ? 18.261  0.775   1.038   1.00 94.93 47  A 1 
ATOM 378  C C   . ASN A 1 47  ? 18.769  -0.107  2.193   1.00 95.27 47  A 1 
ATOM 379  O O   . ASN A 1 47  ? 18.011  -0.479  3.090   1.00 92.77 47  A 1 
ATOM 380  C CB  . ASN A 1 47  ? 18.823  2.210   1.048   1.00 92.25 47  A 1 
ATOM 381  C CG  . ASN A 1 47  ? 18.467  2.988   2.303   1.00 87.56 47  A 1 
ATOM 382  O OD1 . ASN A 1 47  ? 18.588  2.520   3.419   1.00 78.95 47  A 1 
ATOM 383  N ND2 . ASN A 1 47  ? 18.038  4.220   2.168   1.00 79.59 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? 20.061  -0.412  2.196   1.00 92.66 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? 20.688  -1.289  3.202   1.00 92.38 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? 20.492  -0.812  4.655   1.00 92.86 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? 20.405  -1.627  5.569   1.00 89.99 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? 22.189  -1.401  2.913   1.00 90.78 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? 22.493  -2.085  1.569   1.00 81.34 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? 23.999  -2.203  1.279   1.00 74.17 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? 24.332  -2.834  0.251   1.00 66.18 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? 24.807  -1.647  2.057   1.00 69.05 48  A 1 
ATOM 393  N N   . GLN A 1 49  ? 20.354  0.495   4.879   1.00 94.04 49  A 1 
ATOM 394  C CA  . GLN A 1 49  ? 20.127  1.070   6.212   1.00 93.27 49  A 1 
ATOM 395  C C   . GLN A 1 49  ? 18.707  0.807   6.737   1.00 94.04 49  A 1 
ATOM 396  O O   . GLN A 1 49  ? 18.422  1.027   7.914   1.00 92.27 49  A 1 
ATOM 397  C CB  . GLN A 1 49  ? 20.389  2.584   6.181   1.00 92.63 49  A 1 
ATOM 398  C CG  . GLN A 1 49  ? 21.802  2.949   5.707   1.00 85.89 49  A 1 
ATOM 399  C CD  . GLN A 1 49  ? 22.022  4.454   5.598   1.00 77.72 49  A 1 
ATOM 400  O OE1 . GLN A 1 49  ? 21.120  5.275   5.658   1.00 71.85 49  A 1 
ATOM 401  N NE2 . GLN A 1 49  ? 23.251  4.879   5.420   1.00 69.34 49  A 1 
ATOM 402  N N   . GLN A 1 50  ? 17.807  0.358   5.873   1.00 93.98 50  A 1 
ATOM 403  C CA  . GLN A 1 50  ? 16.415  0.037   6.174   1.00 94.12 50  A 1 
ATOM 404  C C   . GLN A 1 50  ? 16.189  -1.476  6.318   1.00 94.82 50  A 1 
ATOM 405  O O   . GLN A 1 50  ? 15.048  -1.927  6.255   1.00 93.06 50  A 1 
ATOM 406  C CB  . GLN A 1 50  ? 15.512  0.661   5.099   1.00 93.78 50  A 1 
ATOM 407  C CG  . GLN A 1 50  ? 15.570  2.193   5.068   1.00 93.30 50  A 1 
ATOM 408  C CD  . GLN A 1 50  ? 14.829  2.754   3.862   1.00 93.59 50  A 1 
ATOM 409  O OE1 . GLN A 1 50  ? 15.147  2.468   2.721   1.00 88.55 50  A 1 
ATOM 410  N NE2 . GLN A 1 50  ? 13.825  3.577   4.057   1.00 88.01 50  A 1 
ATOM 411  N N   . GLN A 1 51  ? 17.250  -2.263  6.512   1.00 94.98 51  A 1 
ATOM 412  C CA  . GLN A 1 51  ? 17.160  -3.719  6.653   1.00 94.95 51  A 1 
ATOM 413  C C   . GLN A 1 51  ? 16.220  -4.125  7.799   1.00 95.54 51  A 1 
ATOM 414  O O   . GLN A 1 51  ? 16.323  -3.632  8.923   1.00 94.39 51  A 1 
ATOM 415  C CB  . GLN A 1 51  ? 18.569  -4.306  6.849   1.00 93.26 51  A 1 
ATOM 416  C CG  . GLN A 1 51  ? 18.594  -5.843  6.861   1.00 85.33 51  A 1 
ATOM 417  C CD  . GLN A 1 51  ? 18.076  -6.466  5.565   1.00 80.04 51  A 1 
ATOM 418  O OE1 . GLN A 1 51  ? 18.348  -6.006  4.470   1.00 74.19 51  A 1 
ATOM 419  N NE2 . GLN A 1 51  ? 17.293  -7.523  5.625   1.00 69.50 51  A 1 
ATOM 420  N N   . ILE A 1 52  ? 15.327  -5.065  7.504   1.00 95.40 52  A 1 
ATOM 421  C CA  . ILE A 1 52  ? 14.385  -5.663  8.455   1.00 96.12 52  A 1 
ATOM 422  C C   . ILE A 1 52  ? 14.582  -7.181  8.420   1.00 96.10 52  A 1 
ATOM 423  O O   . ILE A 1 52  ? 14.692  -7.778  7.350   1.00 95.12 52  A 1 
ATOM 424  C CB  . ILE A 1 52  ? 12.933  -5.244  8.116   1.00 96.47 52  A 1 
ATOM 425  C CG1 . ILE A 1 52  ? 12.755  -3.714  8.265   1.00 95.76 52  A 1 
ATOM 426  C CG2 . ILE A 1 52  ? 11.913  -5.981  9.002   1.00 95.46 52  A 1 
ATOM 427  C CD1 . ILE A 1 52  ? 11.459  -3.174  7.647   1.00 93.42 52  A 1 
ATOM 428  N N   . ASP A 1 53  ? 14.606  -7.821  9.590   1.00 95.57 53  A 1 
ATOM 429  C CA  . ASP A 1 53  ? 14.790  -9.264  9.701   1.00 95.78 53  A 1 
ATOM 430  C C   . ASP A 1 53  ? 13.704  -10.039 8.940   1.00 96.08 53  A 1 
ATOM 431  O O   . ASP A 1 53  ? 12.504  -9.794  9.075   1.00 95.33 53  A 1 
ATOM 432  C CB  . ASP A 1 53  ? 14.819  -9.696  11.177  1.00 95.18 53  A 1 
ATOM 433  C CG  . ASP A 1 53  ? 16.085  -9.276  11.928  1.00 90.57 53  A 1 
ATOM 434  O OD1 . ASP A 1 53  ? 17.071  -8.886  11.264  1.00 84.49 53  A 1 
ATOM 435  O OD2 . ASP A 1 53  ? 16.057  -9.385  13.173  1.00 84.69 53  A 1 
ATOM 436  N N   . GLY A 1 54  ? 14.131  -11.013 8.141   1.00 95.10 54  A 1 
ATOM 437  C CA  . GLY A 1 54  ? 13.224  -11.834 7.333   1.00 95.27 54  A 1 
ATOM 438  C C   . GLY A 1 54  ? 12.665  -11.143 6.082   1.00 96.29 54  A 1 
ATOM 439  O O   . GLY A 1 54  ? 11.771  -11.697 5.444   1.00 95.02 54  A 1 
ATOM 440  N N   . VAL A 1 55  ? 13.191  -9.971  5.716   1.00 97.17 55  A 1 
ATOM 441  C CA  . VAL A 1 55  ? 12.788  -9.198  4.534   1.00 97.53 55  A 1 
ATOM 442  C C   . VAL A 1 55  ? 13.919  -9.158  3.508   1.00 97.47 55  A 1 
ATOM 443  O O   . VAL A 1 55  ? 15.067  -8.868  3.843   1.00 96.75 55  A 1 
ATOM 444  C CB  . VAL A 1 55  ? 12.357  -7.778  4.932   1.00 97.45 55  A 1 
ATOM 445  C CG1 . VAL A 1 55  ? 11.911  -6.944  3.726   1.00 96.35 55  A 1 
ATOM 446  C CG2 . VAL A 1 55  ? 11.205  -7.834  5.945   1.00 96.08 55  A 1 
ATOM 447  N N   . THR A 1 56  ? 13.579  -9.404  2.249   1.00 98.04 56  A 1 
ATOM 448  C CA  . THR A 1 56  ? 14.486  -9.184  1.119   1.00 98.11 56  A 1 
ATOM 449  C C   . THR A 1 56  ? 14.315  -7.754  0.613   1.00 98.28 56  A 1 
ATOM 450  O O   . THR A 1 56  ? 13.244  -7.393  0.117   1.00 98.09 56  A 1 
ATOM 451  C CB  . THR A 1 56  ? 14.231  -10.193 -0.006  1.00 97.93 56  A 1 
ATOM 452  O OG1 . THR A 1 56  ? 14.343  -11.509 0.486   1.00 96.70 56  A 1 
ATOM 453  C CG2 . THR A 1 56  ? 15.237  -10.052 -1.149  1.00 96.71 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? 15.373  -6.944  0.727   1.00 98.10 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? 15.365  -5.593  0.167   1.00 98.11 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? 15.509  -5.630  -1.357  1.00 98.10 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? 16.270  -6.426  -1.908  1.00 97.65 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? 16.455  -4.719  0.808   1.00 97.72 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? 16.254  -4.437  2.307   1.00 96.45 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? 17.374  -3.513  2.778   1.00 94.80 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? 14.916  -3.765  2.618   1.00 94.80 57  A 1 
ATOM 462  N N   . LEU A 1 58  ? 14.771  -4.743  -2.015  1.00 98.32 58  A 1 
ATOM 463  C CA  . LEU A 1 58  ? 14.805  -4.527  -3.457  1.00 98.30 58  A 1 
ATOM 464  C C   . LEU A 1 58  ? 15.324  -3.120  -3.771  1.00 98.17 58  A 1 
ATOM 465  O O   . LEU A 1 58  ? 15.099  -2.202  -2.979  1.00 97.85 58  A 1 
ATOM 466  C CB  . LEU A 1 58  ? 13.403  -4.735  -4.045  1.00 98.35 58  A 1 
ATOM 467  C CG  . LEU A 1 58  ? 12.813  -6.140  -3.866  1.00 98.21 58  A 1 
ATOM 468  C CD1 . LEU A 1 58  ? 11.411  -6.155  -4.470  1.00 97.77 58  A 1 
ATOM 469  C CD2 . LEU A 1 58  ? 13.646  -7.217  -4.560  1.00 97.77 58  A 1 
ATOM 470  N N   . PRO A 1 59  ? 15.956  -2.928  -4.940  1.00 98.27 59  A 1 
ATOM 471  C CA  . PRO A 1 59  ? 16.358  -1.608  -5.415  1.00 98.07 59  A 1 
ATOM 472  C C   . PRO A 1 59  ? 15.192  -0.609  -5.452  1.00 98.12 59  A 1 
ATOM 473  O O   . PRO A 1 59  ? 14.029  -0.988  -5.587  1.00 97.81 59  A 1 
ATOM 474  C CB  . PRO A 1 59  ? 16.937  -1.832  -6.818  1.00 97.49 59  A 1 
ATOM 475  C CG  . PRO A 1 59  ? 17.397  -3.284  -6.789  1.00 96.10 59  A 1 
ATOM 476  C CD  . PRO A 1 59  ? 16.360  -3.950  -5.894  1.00 98.04 59  A 1 
ATOM 477  N N   . LEU A 1 60  ? 15.518  0.683   -5.386  1.00 97.75 60  A 1 
ATOM 478  C CA  . LEU A 1 60  ? 14.516  1.755   -5.469  1.00 97.36 60  A 1 
ATOM 479  C C   . LEU A 1 60  ? 14.008  2.004   -6.899  1.00 97.27 60  A 1 
ATOM 480  O O   . LEU A 1 60  ? 12.940  2.597   -7.062  1.00 96.54 60  A 1 
ATOM 481  C CB  . LEU A 1 60  ? 15.099  3.050   -4.880  1.00 96.95 60  A 1 
ATOM 482  C CG  . LEU A 1 60  ? 15.422  3.002   -3.376  1.00 96.11 60  A 1 
ATOM 483  C CD1 . LEU A 1 60  ? 16.042  4.334   -2.955  1.00 94.23 60  A 1 
ATOM 484  C CD2 . LEU A 1 60  ? 14.179  2.760   -2.519  1.00 94.06 60  A 1 
ATOM 485  N N   . ASP A 1 61  ? 14.755  1.569   -7.921  1.00 97.53 61  A 1 
ATOM 486  C CA  . ASP A 1 61  ? 14.258  1.585   -9.294  1.00 97.65 61  A 1 
ATOM 487  C C   . ASP A 1 61  ? 13.239  0.443   -9.492  1.00 97.91 61  A 1 
ATOM 488  O O   . ASP A 1 61  ? 13.565  -0.725  -9.252  1.00 97.84 61  A 1 
ATOM 489  C CB  . ASP A 1 61  ? 15.405  1.487   -10.307 1.00 97.40 61  A 1 
ATOM 490  C CG  . ASP A 1 61  ? 14.815  1.510   -11.721 1.00 96.71 61  A 1 
ATOM 491  O OD1 . ASP A 1 61  ? 14.513  0.415   -12.247 1.00 94.35 61  A 1 
ATOM 492  O OD2 . ASP A 1 61  ? 14.516  2.620   -12.220 1.00 93.55 61  A 1 
ATOM 493  N N   . PRO A 1 62  ? 12.001  0.739   -9.933  1.00 97.65 62  A 1 
ATOM 494  C CA  . PRO A 1 62  ? 10.962  -0.280  -10.058 1.00 97.72 62  A 1 
ATOM 495  C C   . PRO A 1 62  ? 11.290  -1.397  -11.051 1.00 98.03 62  A 1 
ATOM 496  O O   . PRO A 1 62  ? 10.895  -2.542  -10.834 1.00 97.85 62  A 1 
ATOM 497  C CB  . PRO A 1 62  ? 9.702   0.479   -10.488 1.00 97.14 62  A 1 
ATOM 498  C CG  . PRO A 1 62  ? 9.940   1.896   -9.976  1.00 95.78 62  A 1 
ATOM 499  C CD  . PRO A 1 62  ? 11.444  2.062   -10.121 1.00 97.19 62  A 1 
ATOM 500  N N   . LYS A 1 63  ? 12.012  -1.098  -12.136 1.00 97.55 63  A 1 
ATOM 501  C CA  . LYS A 1 63  ? 12.361  -2.099  -13.154 1.00 97.37 63  A 1 
ATOM 502  C C   . LYS A 1 63  ? 13.442  -3.043  -12.641 1.00 97.83 63  A 1 
ATOM 503  O O   . LYS A 1 63  ? 13.329  -4.256  -12.813 1.00 97.65 63  A 1 
ATOM 504  C CB  . LYS A 1 63  ? 12.819  -1.424  -14.452 1.00 96.66 63  A 1 
ATOM 505  C CG  . LYS A 1 63  ? 11.699  -0.631  -15.135 1.00 91.07 63  A 1 
ATOM 506  C CD  . LYS A 1 63  ? 12.225  0.004   -16.427 1.00 85.90 63  A 1 
ATOM 507  C CE  . LYS A 1 63  ? 11.090  0.769   -17.111 1.00 78.91 63  A 1 
ATOM 508  N NZ  . LYS A 1 63  ? 11.562  1.467   -18.329 1.00 69.06 63  A 1 
ATOM 509  N N   . GLU A 1 64  ? 14.443  -2.497  -11.967 1.00 97.64 64  A 1 
ATOM 510  C CA  . GLU A 1 64  ? 15.472  -3.302  -11.312 1.00 97.88 64  A 1 
ATOM 511  C C   . GLU A 1 64  ? 14.867  -4.172  -10.204 1.00 98.21 64  A 1 
ATOM 512  O O   . GLU A 1 64  ? 15.126  -5.375  -10.154 1.00 98.04 64  A 1 
ATOM 513  C CB  . GLU A 1 64  ? 16.566  -2.403  -10.727 1.00 97.67 64  A 1 
ATOM 514  C CG  . GLU A 1 64  ? 17.381  -1.672  -11.810 1.00 93.92 64  A 1 
ATOM 515  C CD  . GLU A 1 64  ? 18.541  -0.850  -11.225 1.00 90.87 64  A 1 
ATOM 516  O OE1 . GLU A 1 64  ? 19.289  -0.267  -12.037 1.00 79.89 64  A 1 
ATOM 517  O OE2 . GLU A 1 64  ? 18.711  -0.848  -9.984  1.00 83.04 64  A 1 
ATOM 518  N N   . ALA A 1 65  ? 13.993  -3.600  -9.370  1.00 98.14 65  A 1 
ATOM 519  C CA  . ALA A 1 65  ? 13.292  -4.329  -8.320  1.00 98.29 65  A 1 
ATOM 520  C C   . ALA A 1 65  ? 12.436  -5.476  -8.881  1.00 98.40 65  A 1 
ATOM 521  O O   . ALA A 1 65  ? 12.497  -6.601  -8.378  1.00 98.37 65  A 1 
ATOM 522  C CB  . ALA A 1 65  ? 12.445  -3.332  -7.526  1.00 98.28 65  A 1 
ATOM 523  N N   . ALA A 1 66  ? 11.683  -5.219  -9.954  1.00 98.29 66  A 1 
ATOM 524  C CA  . ALA A 1 66  ? 10.891  -6.239  -10.635 1.00 98.33 66  A 1 
ATOM 525  C C   . ALA A 1 66  ? 11.775  -7.358  -11.206 1.00 98.33 66  A 1 
ATOM 526  O O   . ALA A 1 66  ? 11.446  -8.534  -11.053 1.00 98.20 66  A 1 
ATOM 527  C CB  . ALA A 1 66  ? 10.039  -5.571  -11.721 1.00 98.26 66  A 1 
ATOM 528  N N   . ALA A 1 67  ? 12.923  -7.028  -11.795 1.00 98.37 67  A 1 
ATOM 529  C CA  . ALA A 1 67  ? 13.864  -8.017  -12.323 1.00 98.29 67  A 1 
ATOM 530  C C   . ALA A 1 67  ? 14.464  -8.910  -11.220 1.00 98.30 67  A 1 
ATOM 531  O O   . ALA A 1 67  ? 14.559  -10.131 -11.389 1.00 97.91 67  A 1 
ATOM 532  C CB  . ALA A 1 67  ? 14.955  -7.278  -13.110 1.00 98.12 67  A 1 
ATOM 533  N N   . VAL A 1 68  ? 14.825  -8.329  -10.070 1.00 98.36 68  A 1 
ATOM 534  C CA  . VAL A 1 68  ? 15.310  -9.091  -8.903  1.00 98.28 68  A 1 
ATOM 535  C C   . VAL A 1 68  ? 14.217  -10.016 -8.375  1.00 98.35 68  A 1 
ATOM 536  O O   . VAL A 1 68  ? 14.458  -11.212 -8.193  1.00 98.05 68  A 1 
ATOM 537  C CB  . VAL A 1 68  ? 15.824  -8.147  -7.795  1.00 98.06 68  A 1 
ATOM 538  C CG1 . VAL A 1 68  ? 16.190  -8.908  -6.510  1.00 97.10 68  A 1 
ATOM 539  C CG2 . VAL A 1 68  ? 17.087  -7.405  -8.249  1.00 97.22 68  A 1 
ATOM 540  N N   . LEU A 1 69  ? 13.003  -9.499  -8.182  1.00 97.99 69  A 1 
ATOM 541  C CA  . LEU A 1 69  ? 11.875  -10.275 -7.670  1.00 97.98 69  A 1 
ATOM 542  C C   . LEU A 1 69  ? 11.454  -11.378 -8.657  1.00 98.03 69  A 1 
ATOM 543  O O   . LEU A 1 69  ? 11.198  -12.510 -8.239  1.00 97.59 69  A 1 
ATOM 544  C CB  . LEU A 1 69  ? 10.753  -9.294  -7.294  1.00 97.32 69  A 1 
ATOM 545  C CG  . LEU A 1 69  ? 9.718   -9.853  -6.294  1.00 95.59 69  A 1 
ATOM 546  C CD1 . LEU A 1 69  ? 8.934   -8.699  -5.672  1.00 91.22 69  A 1 
ATOM 547  C CD2 . LEU A 1 69  ? 8.697   -10.794 -6.925  1.00 91.40 69  A 1 
ATOM 548  N N   . GLN A 1 70  ? 11.470  -11.105 -9.956  1.00 98.26 70  A 1 
ATOM 549  C CA  . GLN A 1 70  ? 11.220  -12.101 -11.007 1.00 98.08 70  A 1 
ATOM 550  C C   . GLN A 1 70  ? 12.187  -13.281 -10.909 1.00 98.00 70  A 1 
ATOM 551  O O   . GLN A 1 70  ? 11.772  -14.432 -11.027 1.00 97.53 70  A 1 
ATOM 552  C CB  . GLN A 1 70  ? 11.328  -11.429 -12.389 1.00 97.76 70  A 1 
ATOM 553  C CG  . GLN A 1 70  ? 11.116  -12.387 -13.576 1.00 95.13 70  A 1 
ATOM 554  C CD  . GLN A 1 70  ? 9.726   -13.025 -13.589 1.00 92.93 70  A 1 
ATOM 555  O OE1 . GLN A 1 70  ? 8.709   -12.363 -13.542 1.00 84.35 70  A 1 
ATOM 556  N NE2 . GLN A 1 70  ? 9.619   -14.331 -13.645 1.00 81.02 70  A 1 
ATOM 557  N N   . LYS A 1 71  ? 13.460  -13.013 -10.673 1.00 98.07 71  A 1 
ATOM 558  C CA  . LYS A 1 71  ? 14.491  -14.050 -10.558 1.00 97.84 71  A 1 
ATOM 559  C C   . LYS A 1 71  ? 14.353  -14.869 -9.276  1.00 97.85 71  A 1 
ATOM 560  O O   . LYS A 1 71  ? 14.594  -16.071 -9.300  1.00 96.86 71  A 1 
ATOM 561  C CB  . LYS A 1 71  ? 15.864  -13.375 -10.667 1.00 97.28 71  A 1 
ATOM 562  C CG  . LYS A 1 71  ? 17.010  -14.391 -10.680 1.00 86.97 71  A 1 
ATOM 563  C CD  . LYS A 1 71  ? 18.349  -13.661 -10.779 1.00 83.97 71  A 1 
ATOM 564  C CE  . LYS A 1 71  ? 19.497  -14.670 -10.719 1.00 73.94 71  A 1 
ATOM 565  N NZ  . LYS A 1 71  ? 20.808  -13.976 -10.711 1.00 64.62 71  A 1 
ATOM 566  N N   . ASP A 1 72  ? 13.993  -14.235 -8.164  1.00 97.70 72  A 1 
ATOM 567  C CA  . ASP A 1 72  ? 13.989  -14.880 -6.848  1.00 97.32 72  A 1 
ATOM 568  C C   . ASP A 1 72  ? 12.653  -15.569 -6.495  1.00 97.18 72  A 1 
ATOM 569  O O   . ASP A 1 72  ? 12.638  -16.654 -5.903  1.00 95.54 72  A 1 
ATOM 570  C CB  . ASP A 1 72  ? 14.394  -13.839 -5.791  1.00 96.63 72  A 1 
ATOM 571  C CG  . ASP A 1 72  ? 14.482  -14.469 -4.400  1.00 91.56 72  A 1 
ATOM 572  O OD1 . ASP A 1 72  ? 15.080  -15.559 -4.271  1.00 85.72 72  A 1 
ATOM 573  O OD2 . ASP A 1 72  ? 13.831  -13.961 -3.467  1.00 85.11 72  A 1 
ATOM 574  N N   . ALA A 1 73  ? 11.513  -14.974 -6.854  1.00 96.99 73  A 1 
ATOM 575  C CA  . ALA A 1 73  ? 10.177  -15.471 -6.521  1.00 96.60 73  A 1 
ATOM 576  C C   . ALA A 1 73  ? 9.310   -15.783 -7.745  1.00 96.43 73  A 1 
ATOM 577  O O   . ALA A 1 73  ? 8.476   -16.692 -7.682  1.00 94.19 73  A 1 
ATOM 578  C CB  . ALA A 1 73  ? 9.492   -14.453 -5.603  1.00 96.36 73  A 1 
ATOM 579  N N   . GLY A 1 74  ? 9.470   -15.045 -8.837  1.00 96.99 74  A 1 
ATOM 580  C CA  . GLY A 1 74  ? 8.722   -15.201 -10.088 1.00 97.15 74  A 1 
ATOM 581  C C   . GLY A 1 74  ? 7.264   -14.720 -10.064 1.00 97.74 74  A 1 
ATOM 582  O O   . GLY A 1 74  ? 6.616   -14.745 -11.107 1.00 96.84 74  A 1 
ATOM 583  N N   . HIS A 1 75  ? 6.739   -14.313 -8.909  1.00 97.61 75  A 1 
ATOM 584  C CA  . HIS A 1 75  ? 5.353   -13.854 -8.748  1.00 97.86 75  A 1 
ATOM 585  C C   . HIS A 1 75  ? 5.181   -12.950 -7.522  1.00 98.08 75  A 1 
ATOM 586  O O   . HIS A 1 75  ? 6.024   -12.930 -6.635  1.00 97.76 75  A 1 
ATOM 587  C CB  . HIS A 1 75  ? 4.402   -15.058 -8.631  1.00 97.34 75  A 1 
ATOM 588  C CG  . HIS A 1 75  ? 4.579   -15.888 -7.384  1.00 97.50 75  A 1 
ATOM 589  N ND1 . HIS A 1 75  ? 5.694   -16.640 -7.084  1.00 92.71 75  A 1 
ATOM 590  C CD2 . HIS A 1 75  ? 3.697   -16.048 -6.349  1.00 92.70 75  A 1 
ATOM 591  C CE1 . HIS A 1 75  ? 5.494   -17.218 -5.891  1.00 92.69 75  A 1 
ATOM 592  N NE2 . HIS A 1 75  ? 4.283   -16.905 -5.412  1.00 94.09 75  A 1 
ATOM 593  N N   . ILE A 1 76  ? 4.036   -12.251 -7.458  1.00 98.14 76  A 1 
ATOM 594  C CA  . ILE A 1 76  ? 3.560   -11.482 -6.302  1.00 98.22 76  A 1 
ATOM 595  C C   . ILE A 1 76  ? 2.110   -11.888 -6.017  1.00 97.95 76  A 1 
ATOM 596  O O   . ILE A 1 76  ? 1.266   -11.862 -6.912  1.00 97.42 76  A 1 
ATOM 597  C CB  . ILE A 1 76  ? 3.673   -9.962  -6.560  1.00 98.30 76  A 1 
ATOM 598  C CG1 . ILE A 1 76  ? 5.138   -9.518  -6.764  1.00 97.88 76  A 1 
ATOM 599  C CG2 . ILE A 1 76  ? 3.046   -9.157  -5.401  1.00 97.74 76  A 1 
ATOM 600  C CD1 . ILE A 1 76  ? 5.265   -8.132  -7.409  1.00 97.39 76  A 1 
ATOM 601  N N   . ASP A 1 77  ? 1.805   -12.227 -4.768  1.00 97.33 77  A 1 
ATOM 602  C CA  . ASP A 1 77  ? 0.433   -12.521 -4.328  1.00 96.70 77  A 1 
ATOM 603  C C   . ASP A 1 77  ? -0.277  -11.283 -3.762  1.00 96.38 77  A 1 
ATOM 604  O O   . ASP A 1 77  ? -1.485  -11.111 -3.956  1.00 95.75 77  A 1 
ATOM 605  C CB  . ASP A 1 77  ? 0.455   -13.604 -3.250  1.00 96.53 77  A 1 
ATOM 606  C CG  . ASP A 1 77  ? 0.867   -14.963 -3.795  1.00 96.13 77  A 1 
ATOM 607  O OD1 . ASP A 1 77  ? 0.106   -15.496 -4.640  1.00 93.73 77  A 1 
ATOM 608  O OD2 . ASP A 1 77  ? 1.890   -15.482 -3.300  1.00 93.89 77  A 1 
ATOM 609  N N   . ILE A 1 78  ? 0.471   -10.447 -3.040  1.00 97.51 78  A 1 
ATOM 610  C CA  . ILE A 1 78  ? -0.018  -9.221  -2.409  1.00 97.82 78  A 1 
ATOM 611  C C   . ILE A 1 78  ? 0.946   -8.086  -2.751  1.00 98.20 78  A 1 
ATOM 612  O O   . ILE A 1 78  ? 2.110   -8.109  -2.358  1.00 98.18 78  A 1 
ATOM 613  C CB  . ILE A 1 78  ? -0.186  -9.387  -0.879  1.00 97.56 78  A 1 
ATOM 614  C CG1 . ILE A 1 78  ? -1.035  -10.633 -0.528  1.00 96.91 78  A 1 
ATOM 615  C CG2 . ILE A 1 78  ? -0.813  -8.111  -0.287  1.00 97.03 78  A 1 
ATOM 616  C CD1 . ILE A 1 78  ? -1.213  -10.886 0.977   1.00 95.17 78  A 1 
ATOM 617  N N   . TYR A 1 79  ? 0.444   -7.087  -3.456  1.00 98.34 79  A 1 
ATOM 618  C CA  . TYR A 1 79  ? 1.147   -5.849  -3.753  1.00 98.41 79  A 1 
ATOM 619  C C   . TYR A 1 79  ? 0.623   -4.746  -2.837  1.00 98.30 79  A 1 
ATOM 620  O O   . TYR A 1 79  ? -0.593  -4.552  -2.751  1.00 98.01 79  A 1 
ATOM 621  C CB  . TYR A 1 79  ? 0.937   -5.521  -5.229  1.00 98.39 79  A 1 
ATOM 622  C CG  . TYR A 1 79  ? 1.452   -4.169  -5.645  1.00 98.51 79  A 1 
ATOM 623  C CD1 . TYR A 1 79  ? 0.624   -3.034  -5.532  1.00 98.14 79  A 1 
ATOM 624  C CD2 . TYR A 1 79  ? 2.753   -4.041  -6.159  1.00 98.25 79  A 1 
ATOM 625  C CE1 . TYR A 1 79  ? 1.095   -1.776  -5.938  1.00 97.88 79  A 1 
ATOM 626  C CE2 . TYR A 1 79  ? 3.227   -2.783  -6.572  1.00 97.91 79  A 1 
ATOM 627  C CZ  . TYR A 1 79  ? 2.393   -1.648  -6.463  1.00 98.08 79  A 1 
ATOM 628  O OH  . TYR A 1 79  ? 2.839   -0.435  -6.868  1.00 97.47 79  A 1 
ATOM 629  N N   . ILE A 1 80  ? 1.520   -4.036  -2.166  1.00 98.44 80  A 1 
ATOM 630  C CA  . ILE A 1 80  ? 1.182   -2.963  -1.232  1.00 98.60 80  A 1 
ATOM 631  C C   . ILE A 1 80  ? 1.965   -1.714  -1.619  1.00 98.61 80  A 1 
ATOM 632  O O   . ILE A 1 80  ? 3.176   -1.630  -1.389  1.00 98.46 80  A 1 
ATOM 633  C CB  . ILE A 1 80  ? 1.441   -3.379  0.234   1.00 98.62 80  A 1 
ATOM 634  C CG1 . ILE A 1 80  ? 0.786   -4.743  0.566   1.00 98.31 80  A 1 
ATOM 635  C CG2 . ILE A 1 80  ? 0.926   -2.270  1.169   1.00 98.40 80  A 1 
ATOM 636  C CD1 . ILE A 1 80  ? 1.069   -5.252  1.983   1.00 97.83 80  A 1 
ATOM 637  N N   . ASP A 1 81  ? 1.258   -0.750  -2.192  1.00 98.55 81  A 1 
ATOM 638  C CA  . ASP A 1 81  ? 1.792   0.583   -2.414  1.00 98.49 81  A 1 
ATOM 639  C C   . ASP A 1 81  ? 1.547   1.443   -1.175  1.00 98.38 81  A 1 
ATOM 640  O O   . ASP A 1 81  ? 0.403   1.661   -0.773  1.00 97.83 81  A 1 
ATOM 641  C CB  . ASP A 1 81  ? 1.194   1.206   -3.677  1.00 98.22 81  A 1 
ATOM 642  C CG  . ASP A 1 81  ? 2.045   2.403   -4.078  1.00 97.27 81  A 1 
ATOM 643  O OD1 . ASP A 1 81  ? 1.952   3.435   -3.388  1.00 94.17 81  A 1 
ATOM 644  O OD2 . ASP A 1 81  ? 2.879   2.232   -4.993  1.00 93.10 81  A 1 
ATOM 645  N N   . VAL A 1 82  ? 2.631   1.902   -0.557  1.00 98.40 82  A 1 
ATOM 646  C CA  . VAL A 1 82  ? 2.596   2.713   0.669   1.00 98.37 82  A 1 
ATOM 647  C C   . VAL A 1 82  ? 2.746   4.210   0.391   1.00 97.98 82  A 1 
ATOM 648  O O   . VAL A 1 82  ? 3.000   4.994   1.308   1.00 97.18 82  A 1 
ATOM 649  C CB  . VAL A 1 82  ? 3.589   2.194   1.730   1.00 98.39 82  A 1 
ATOM 650  C CG1 . VAL A 1 82  ? 3.213   0.783   2.193   1.00 97.97 82  A 1 
ATOM 651  C CG2 . VAL A 1 82  ? 5.035   2.183   1.228   1.00 97.66 82  A 1 
ATOM 652  N N   . SER A 1 83  ? 2.570   4.643   -0.855  1.00 97.97 83  A 1 
ATOM 653  C CA  . SER A 1 83  ? 2.611   6.052   -1.237  1.00 97.46 83  A 1 
ATOM 654  C C   . SER A 1 83  ? 1.452   6.818   -0.599  1.00 97.02 83  A 1 
ATOM 655  O O   . SER A 1 83  ? 0.274   6.620   -0.910  1.00 96.26 83  A 1 
ATOM 656  C CB  . SER A 1 83  ? 2.578   6.238   -2.757  1.00 96.98 83  A 1 
ATOM 657  O OG  . SER A 1 83  ? 3.587   5.470   -3.378  1.00 90.44 83  A 1 
ATOM 658  N N   . ASP A 1 84  ? 1.809   7.727   0.297   1.00 97.38 84  A 1 
ATOM 659  C CA  . ASP A 1 84  ? 0.875   8.616   0.981   1.00 97.13 84  A 1 
ATOM 660  C C   . ASP A 1 84  ? 1.575   9.927   1.360   1.00 96.99 84  A 1 
ATOM 661  O O   . ASP A 1 84  ? 1.738   10.280  2.528   1.00 95.70 84  A 1 
ATOM 662  C CB  . ASP A 1 84  ? 0.244   7.894   2.179   1.00 96.16 84  A 1 
ATOM 663  C CG  . ASP A 1 84  ? -0.862  8.747   2.791   1.00 94.71 84  A 1 
ATOM 664  O OD1 . ASP A 1 84  ? -1.690  9.257   2.002   1.00 91.18 84  A 1 
ATOM 665  O OD2 . ASP A 1 84  ? -0.865  8.918   4.025   1.00 90.41 84  A 1 
ATOM 666  N N   . GLU A 1 85  ? 2.078   10.636  0.343   1.00 97.19 85  A 1 
ATOM 667  C CA  . GLU A 1 85  ? 2.907   11.819  0.531   1.00 97.11 85  A 1 
ATOM 668  C C   . GLU A 1 85  ? 2.065   13.064  0.793   1.00 97.07 85  A 1 
ATOM 669  O O   . GLU A 1 85  ? 1.055   13.324  0.132   1.00 96.23 85  A 1 
ATOM 670  C CB  . GLU A 1 85  ? 3.871   12.009  -0.646  1.00 96.83 85  A 1 
ATOM 671  C CG  . GLU A 1 85  ? 4.846   10.831  -0.822  1.00 92.49 85  A 1 
ATOM 672  C CD  . GLU A 1 85  ? 5.547   10.458  0.493   1.00 90.40 85  A 1 
ATOM 673  O OE1 . GLU A 1 85  ? 5.480   9.270   0.902   1.00 80.59 85  A 1 
ATOM 674  O OE2 . GLU A 1 85  ? 6.060   11.374  1.163   1.00 81.45 85  A 1 
ATOM 675  N N   . ARG A 1 86  ? 2.510   13.840  1.771   1.00 96.76 86  A 1 
ATOM 676  C CA  . ARG A 1 86  ? 1.890   15.095  2.212   1.00 96.49 86  A 1 
ATOM 677  C C   . ARG A 1 86  ? 2.939   16.195  2.216   1.00 96.86 86  A 1 
ATOM 678  O O   . ARG A 1 86  ? 4.134   15.924  2.336   1.00 95.96 86  A 1 
ATOM 679  C CB  . ARG A 1 86  ? 1.263   14.911  3.600   1.00 95.27 86  A 1 
ATOM 680  C CG  . ARG A 1 86  ? 0.086   13.919  3.584   1.00 93.16 86  A 1 
ATOM 681  C CD  . ARG A 1 86  ? -0.395  13.665  5.000   1.00 91.08 86  A 1 
ATOM 682  N NE  . ARG A 1 86  ? -1.585  12.795  5.045   1.00 88.37 86  A 1 
ATOM 683  C CZ  . ARG A 1 86  ? -2.803  13.178  5.388   1.00 86.82 86  A 1 
ATOM 684  N NH1 . ARG A 1 86  ? -3.135  14.424  5.522   1.00 79.63 86  A 1 
ATOM 685  N NH2 . ARG A 1 86  ? -3.726  12.305  5.637   1.00 80.59 86  A 1 
ATOM 686  N N   . SER A 1 87  ? 2.489   17.438  2.119   1.00 95.98 87  A 1 
ATOM 687  C CA  . SER A 1 87  ? 3.363   18.609  2.184   1.00 95.97 87  A 1 
ATOM 688  C C   . SER A 1 87  ? 2.866   19.577  3.247   1.00 95.61 87  A 1 
ATOM 689  O O   . SER A 1 87  ? 1.684   19.911  3.275   1.00 95.11 87  A 1 
ATOM 690  C CB  . SER A 1 87  ? 3.427   19.292  0.818   1.00 96.24 87  A 1 
ATOM 691  O OG  . SER A 1 87  ? 4.269   20.429  0.900   1.00 95.17 87  A 1 
ATOM 692  N N   . SER A 1 88  ? 3.772   20.087  4.081   1.00 95.57 88  A 1 
ATOM 693  C CA  . SER A 1 88  ? 3.460   21.187  5.004   1.00 94.97 88  A 1 
ATOM 694  C C   . SER A 1 88  ? 3.116   22.495  4.281   1.00 94.65 88  A 1 
ATOM 695  O O   . SER A 1 88  ? 2.505   23.377  4.872   1.00 93.07 88  A 1 
ATOM 696  C CB  . SER A 1 88  ? 4.638   21.423  5.949   1.00 94.93 88  A 1 
ATOM 697  O OG  . SER A 1 88  ? 5.823   21.672  5.212   1.00 92.17 88  A 1 
ATOM 698  N N   . SER A 1 89  ? 3.495   22.613  3.007   1.00 93.97 89  A 1 
ATOM 699  C CA  . SER A 1 89  ? 3.145   23.740  2.136   1.00 93.91 89  A 1 
ATOM 700  C C   . SER A 1 89  ? 1.770   23.588  1.476   1.00 94.12 89  A 1 
ATOM 701  O O   . SER A 1 89  ? 1.334   24.506  0.784   1.00 93.04 89  A 1 
ATOM 702  C CB  . SER A 1 89  ? 4.222   23.929  1.060   1.00 94.02 89  A 1 
ATOM 703  O OG  . SER A 1 89  ? 5.496   24.091  1.661   1.00 89.57 89  A 1 
ATOM 704  N N   . ASP A 1 90  ? 1.082   22.467  1.674   1.00 93.97 90  A 1 
ATOM 705  C CA  . ASP A 1 90  ? -0.295  22.246  1.211   1.00 93.48 90  A 1 
ATOM 706  C C   . ASP A 1 90  ? -1.310  22.804  2.226   1.00 92.22 90  A 1 
ATOM 707  O O   . ASP A 1 90  ? -2.147  22.103  2.784   1.00 89.42 90  A 1 
ATOM 708  C CB  . ASP A 1 90  ? -0.509  20.757  0.892   1.00 93.03 90  A 1 
ATOM 709  C CG  . ASP A 1 90  ? -1.831  20.490  0.163   1.00 93.63 90  A 1 
ATOM 710  O OD1 . ASP A 1 90  ? -2.367  21.408  -0.496  1.00 91.51 90  A 1 
ATOM 711  O OD2 . ASP A 1 90  ? -2.296  19.327  0.196   1.00 92.11 90  A 1 
ATOM 712  N N   . ASN A 1 91  ? -1.180  24.097  2.507   1.00 92.64 91  A 1 
ATOM 713  C CA  . ASN A 1 91  ? -1.966  24.832  3.500   1.00 90.63 91  A 1 
ATOM 714  C C   . ASN A 1 91  ? -2.818  25.954  2.877   1.00 89.38 91  A 1 
ATOM 715  O O   . ASN A 1 91  ? -3.275  26.849  3.581   1.00 84.58 91  A 1 
ATOM 716  C CB  . ASN A 1 91  ? -1.010  25.340  4.592   1.00 89.00 91  A 1 
ATOM 717  C CG  . ASN A 1 91  ? 0.004   26.359  4.099   1.00 85.93 91  A 1 
ATOM 718  O OD1 . ASN A 1 91  ? 0.127   26.694  2.933   1.00 79.47 91  A 1 
ATOM 719  N ND2 . ASN A 1 91  ? 0.806   26.885  4.994   1.00 80.57 91  A 1 
ATOM 720  N N   . PHE A 1 92  ? -3.011  25.911  1.560   1.00 87.12 92  A 1 
ATOM 721  C CA  . PHE A 1 92  ? -3.753  26.904  0.790   1.00 85.90 92  A 1 
ATOM 722  C C   . PHE A 1 92  ? -5.151  26.402  0.419   1.00 84.64 92  A 1 
ATOM 723  O O   . PHE A 1 92  ? -5.430  25.203  0.345   1.00 80.74 92  A 1 
ATOM 724  C CB  . PHE A 1 92  ? -2.941  27.318  -0.447  1.00 85.29 92  A 1 
ATOM 725  C CG  . PHE A 1 92  ? -2.620  26.171  -1.386  1.00 87.60 92  A 1 
ATOM 726  C CD1 . PHE A 1 92  ? -1.401  25.478  -1.263  1.00 83.65 92  A 1 
ATOM 727  C CD2 . PHE A 1 92  ? -3.553  25.765  -2.353  1.00 85.49 92  A 1 
ATOM 728  C CE1 . PHE A 1 92  ? -1.125  24.380  -2.085  1.00 82.24 92  A 1 
ATOM 729  C CE2 . PHE A 1 92  ? -3.279  24.660  -3.177  1.00 83.00 92  A 1 
ATOM 730  C CZ  . PHE A 1 92  ? -2.068  23.965  -3.039  1.00 84.69 92  A 1 
ATOM 731  N N   . ASN A 1 93  ? -6.022  27.351  0.122   1.00 82.81 93  A 1 
ATOM 732  C CA  . ASN A 1 93  ? -7.332  27.098  -0.467  1.00 81.05 93  A 1 
ATOM 733  C C   . ASN A 1 93  ? -7.546  27.981  -1.712  1.00 81.42 93  A 1 
ATOM 734  O O   . ASN A 1 93  ? -6.725  28.836  -2.051  1.00 78.49 93  A 1 
ATOM 735  C CB  . ASN A 1 93  ? -8.397  27.271  0.630   1.00 77.63 93  A 1 
ATOM 736  C CG  . ASN A 1 93  ? -8.498  28.697  1.122   1.00 75.27 93  A 1 
ATOM 737  O OD1 . ASN A 1 93  ? -8.842  29.594  0.365   1.00 70.01 93  A 1 
ATOM 738  N ND2 . ASN A 1 93  ? -8.220  28.945  2.381   1.00 69.74 93  A 1 
ATOM 739  N N   . ILE A 1 94  ? -8.668  27.789  -2.399  1.00 80.72 94  A 1 
ATOM 740  C CA  . ILE A 1 94  ? -8.984  28.502  -3.655  1.00 80.82 94  A 1 
ATOM 741  C C   . ILE A 1 94  ? -9.044  30.034  -3.474  1.00 81.73 94  A 1 
ATOM 742  O O   . ILE A 1 94  ? -8.793  30.774  -4.423  1.00 78.80 94  A 1 
ATOM 743  C CB  . ILE A 1 94  ? -10.307 27.946  -4.240  1.00 78.14 94  A 1 
ATOM 744  C CG1 . ILE A 1 94  ? -10.141 26.450  -4.612  1.00 70.54 94  A 1 
ATOM 745  C CG2 . ILE A 1 94  ? -10.783 28.742  -5.471  1.00 68.74 94  A 1 
ATOM 746  C CD1 . ILE A 1 94  ? -11.443 25.749  -5.015  1.00 64.12 94  A 1 
ATOM 747  N N   . ARG A 1 95  ? -9.374  30.530  -2.282  1.00 82.46 95  A 1 
ATOM 748  C CA  . ARG A 1 95  ? -9.505  31.974  -2.020  1.00 82.76 95  A 1 
ATOM 749  C C   . ARG A 1 95  ? -8.162  32.647  -1.762  1.00 83.80 95  A 1 
ATOM 750  O O   . ARG A 1 95  ? -7.988  33.792  -2.162  1.00 81.05 95  A 1 
ATOM 751  C CB  . ARG A 1 95  ? -10.439 32.231  -0.829  1.00 81.73 95  A 1 
ATOM 752  C CG  . ARG A 1 95  ? -11.862 31.728  -1.068  1.00 76.24 95  A 1 
ATOM 753  C CD  . ARG A 1 95  ? -12.715 32.056  0.155   1.00 72.66 95  A 1 
ATOM 754  N NE  . ARG A 1 95  ? -14.112 31.620  -0.034  1.00 65.96 95  A 1 
ATOM 755  C CZ  . ARG A 1 95  ? -15.089 31.762  0.844   1.00 59.63 95  A 1 
ATOM 756  N NH1 . ARG A 1 95  ? -14.890 32.312  2.012   1.00 54.86 95  A 1 
ATOM 757  N NH2 . ARG A 1 95  ? -16.291 31.344  0.561   1.00 52.29 95  A 1 
ATOM 758  N N   . ASP A 1 96  ? -7.243  31.928  -1.124  1.00 81.74 96  A 1 
ATOM 759  C CA  . ASP A 1 96  ? -5.932  32.461  -0.739  1.00 80.84 96  A 1 
ATOM 760  C C   . ASP A 1 96  ? -4.885  32.315  -1.861  1.00 81.91 96  A 1 
ATOM 761  O O   . ASP A 1 96  ? -3.779  32.845  -1.766  1.00 75.49 96  A 1 
ATOM 762  C CB  . ASP A 1 96  ? -5.480  31.791  0.567   1.00 76.18 96  A 1 
ATOM 763  C CG  . ASP A 1 96  ? -6.467  31.993  1.727   1.00 71.73 96  A 1 
ATOM 764  O OD1 . ASP A 1 96  ? -7.190  33.017  1.752   1.00 66.84 96  A 1 
ATOM 765  O OD2 . ASP A 1 96  ? -6.565  31.067  2.565   1.00 67.64 96  A 1 
ATOM 766  N N   . GLY A 1 97  ? -5.251  31.638  -2.939  1.00 84.61 97  A 1 
ATOM 767  C CA  . GLY A 1 97  ? -4.376  31.349  -4.077  1.00 85.52 97  A 1 
ATOM 768  C C   . GLY A 1 97  ? -3.828  29.925  -4.027  1.00 87.52 97  A 1 
ATOM 769  O O   . GLY A 1 97  ? -3.424  29.420  -2.984  1.00 84.46 97  A 1 
ATOM 770  N N   . MET A 1 98  ? -3.819  29.261  -5.176  1.00 89.37 98  A 1 
ATOM 771  C CA  . MET A 1 98  ? -3.339  27.881  -5.292  1.00 90.07 98  A 1 
ATOM 772  C C   . MET A 1 98  ? -1.828  27.843  -5.511  1.00 91.87 98  A 1 
ATOM 773  O O   . MET A 1 98  ? -1.295  28.577  -6.345  1.00 90.81 98  A 1 
ATOM 774  C CB  . MET A 1 98  ? -4.065  27.154  -6.429  1.00 86.69 98  A 1 
ATOM 775  C CG  . MET A 1 98  ? -5.559  26.973  -6.139  1.00 79.05 98  A 1 
ATOM 776  S SD  . MET A 1 98  ? -6.474  26.009  -7.376  1.00 73.33 98  A 1 
ATOM 777  C CE  . MET A 1 98  ? -6.338  27.105  -8.817  1.00 64.27 98  A 1 
ATOM 778  N N   . ASN A 1 99  ? -1.155  26.933  -4.836  1.00 92.62 99  A 1 
ATOM 779  C CA  . ASN A 1 99  ? 0.233   26.600  -5.123  1.00 93.97 99  A 1 
ATOM 780  C C   . ASN A 1 99  ? 0.285   25.426  -6.117  1.00 94.64 99  A 1 
ATOM 781  O O   . ASN A 1 99  ? 0.244   24.253  -5.736  1.00 94.72 99  A 1 
ATOM 782  C CB  . ASN A 1 99  ? 0.975   26.346  -3.807  1.00 94.09 99  A 1 
ATOM 783  C CG  . ASN A 1 99  ? 2.469   26.180  -4.013  1.00 94.18 99  A 1 
ATOM 784  O OD1 . ASN A 1 99  ? 2.951   25.803  -5.070  1.00 91.69 99  A 1 
ATOM 785  N ND2 . ASN A 1 99  ? 3.253   26.465  -2.999  1.00 90.92 99  A 1 
ATOM 786  N N   . GLU A 1 100 ? 0.362   25.756  -7.405  1.00 94.13 100 A 1 
ATOM 787  C CA  . GLU A 1 100 ? 0.391   24.754  -8.477  1.00 94.54 100 A 1 
ATOM 788  C C   . GLU A 1 100 ? 1.555   23.770  -8.347  1.00 95.45 100 A 1 
ATOM 789  O O   . GLU A 1 100 ? 1.395   22.596  -8.675  1.00 95.61 100 A 1 
ATOM 790  C CB  . GLU A 1 100 ? 0.522   25.426  -9.847  1.00 93.46 100 A 1 
ATOM 791  C CG  . GLU A 1 100 ? -0.715  26.222  -10.277 1.00 84.89 100 A 1 
ATOM 792  C CD  . GLU A 1 100 ? -0.605  26.694  -11.732 1.00 83.21 100 A 1 
ATOM 793  O OE1 . GLU A 1 100 ? -1.250  27.711  -12.053 1.00 74.91 100 A 1 
ATOM 794  O OE2 . GLU A 1 100 ? 0.103   26.016  -12.525 1.00 76.27 100 A 1 
ATOM 795  N N   . GLN A 1 101 ? 2.712   24.234  -7.881  1.00 96.26 101 A 1 
ATOM 796  C CA  . GLN A 1 101 ? 3.892   23.386  -7.739  1.00 96.68 101 A 1 
ATOM 797  C C   . GLN A 1 101 ? 3.651   22.282  -6.703  1.00 96.94 101 A 1 
ATOM 798  O O   . GLN A 1 101 ? 3.855   21.110  -7.008  1.00 96.97 101 A 1 
ATOM 799  C CB  . GLN A 1 101 ? 5.109   24.263  -7.399  1.00 96.91 101 A 1 
ATOM 800  C CG  . GLN A 1 101 ? 6.411   23.456  -7.306  1.00 93.95 101 A 1 
ATOM 801  C CD  . GLN A 1 101 ? 6.785   22.739  -8.600  1.00 90.23 101 A 1 
ATOM 802  O OE1 . GLN A 1 101 ? 6.412   23.111  -9.708  1.00 84.44 101 A 1 
ATOM 803  N NE2 . GLN A 1 101 ? 7.541   21.675  -8.504  1.00 80.90 101 A 1 
ATOM 804  N N   . VAL A 1 102 ? 3.111   22.631  -5.543  1.00 96.58 102 A 1 
ATOM 805  C CA  . VAL A 1 102 ? 2.749   21.660  -4.494  1.00 96.56 102 A 1 
ATOM 806  C C   . VAL A 1 102 ? 1.685   20.682  -4.996  1.00 96.86 102 A 1 
ATOM 807  O O   . VAL A 1 102 ? 1.795   19.480  -4.758  1.00 96.85 102 A 1 
ATOM 808  C CB  . VAL A 1 102 ? 2.274   22.390  -3.226  1.00 96.20 102 A 1 
ATOM 809  C CG1 . VAL A 1 102 ? 1.715   21.436  -2.168  1.00 94.78 102 A 1 
ATOM 810  C CG2 . VAL A 1 102 ? 3.436   23.155  -2.585  1.00 95.00 102 A 1 
ATOM 811  N N   . ILE A 1 103 ? 0.683   21.156  -5.738  1.00 96.10 103 A 1 
ATOM 812  C CA  . ILE A 1 103 ? -0.342  20.281  -6.334  1.00 95.90 103 A 1 
ATOM 813  C C   . ILE A 1 103 ? 0.302   19.263  -7.281  1.00 96.60 103 A 1 
ATOM 814  O O   . ILE A 1 103 ? -0.006  18.075  -7.201  1.00 96.92 103 A 1 
ATOM 815  C CB  . ILE A 1 103 ? -1.434  21.110  -7.052  1.00 95.04 103 A 1 
ATOM 816  C CG1 . ILE A 1 103 ? -2.238  21.946  -6.033  1.00 94.09 103 A 1 
ATOM 817  C CG2 . ILE A 1 103 ? -2.390  20.203  -7.852  1.00 93.85 103 A 1 
ATOM 818  C CD1 . ILE A 1 103 ? -3.172  22.982  -6.665  1.00 91.52 103 A 1 
ATOM 819  N N   . ARG A 1 104 ? 1.205   19.702  -8.160  1.00 96.98 104 A 1 
ATOM 820  C CA  . ARG A 1 104 ? 1.901   18.822  -9.115  1.00 97.32 104 A 1 
ATOM 821  C C   . ARG A 1 104 ? 2.770   17.791  -8.403  1.00 97.66 104 A 1 
ATOM 822  O O   . ARG A 1 104 ? 2.692   16.617  -8.741  1.00 97.82 104 A 1 
ATOM 823  C CB  . ARG A 1 104 ? 2.750   19.649  -10.089 1.00 97.27 104 A 1 
ATOM 824  C CG  . ARG A 1 104 ? 1.897   20.418  -11.105 1.00 92.17 104 A 1 
ATOM 825  C CD  . ARG A 1 104 ? 2.777   21.379  -11.908 1.00 91.42 104 A 1 
ATOM 826  N NE  . ARG A 1 104 ? 1.982   22.327  -12.709 1.00 83.45 104 A 1 
ATOM 827  C CZ  . ARG A 1 104 ? 1.430   22.139  -13.890 1.00 78.11 104 A 1 
ATOM 828  N NH1 . ARG A 1 104 ? 1.545   21.008  -14.542 1.00 68.93 104 A 1 
ATOM 829  N NH2 . ARG A 1 104 ? 0.741   23.105  -14.432 1.00 67.37 104 A 1 
ATOM 830  N N   . GLU A 1 105 ? 3.545   18.212  -7.415  1.00 97.50 105 A 1 
ATOM 831  C CA  . GLU A 1 105 ? 4.413   17.323  -6.628  1.00 97.60 105 A 1 
ATOM 832  C C   . GLU A 1 105 ? 3.607   16.259  -5.876  1.00 97.82 105 A 1 
ATOM 833  O O   . GLU A 1 105 ? 3.936   15.074  -5.933  1.00 97.72 105 A 1 
ATOM 834  C CB  . GLU A 1 105 ? 5.228   18.160  -5.634  1.00 97.70 105 A 1 
ATOM 835  C CG  . GLU A 1 105 ? 6.347   18.945  -6.333  1.00 95.95 105 A 1 
ATOM 836  C CD  . GLU A 1 105 ? 7.044   19.963  -5.421  1.00 95.07 105 A 1 
ATOM 837  O OE1 . GLU A 1 105 ? 7.919   20.681  -5.956  1.00 89.14 105 A 1 
ATOM 838  O OE2 . GLU A 1 105 ? 6.687   20.066  -4.224  1.00 90.74 105 A 1 
ATOM 839  N N   . LEU A 1 106 ? 2.507   16.655  -5.232  1.00 97.75 106 A 1 
ATOM 840  C CA  . LEU A 1 106 ? 1.630   15.715  -4.532  1.00 97.78 106 A 1 
ATOM 841  C C   . LEU A 1 106 ? 0.908   14.773  -5.495  1.00 97.89 106 A 1 
ATOM 842  O O   . LEU A 1 106 ? 0.739   13.594  -5.183  1.00 97.85 106 A 1 
ATOM 843  C CB  . LEU A 1 106 ? 0.631   16.496  -3.665  1.00 97.67 106 A 1 
ATOM 844  C CG  . LEU A 1 106 ? 1.274   17.171  -2.440  1.00 97.13 106 A 1 
ATOM 845  C CD1 . LEU A 1 106 ? 0.231   18.035  -1.744  1.00 96.42 106 A 1 
ATOM 846  C CD2 . LEU A 1 106 ? 1.795   16.151  -1.421  1.00 96.30 106 A 1 
ATOM 847  N N   . TYR A 1 107 ? 0.507   15.256  -6.667  1.00 98.02 107 A 1 
ATOM 848  C CA  . TYR A 1 107 ? -0.102  14.406  -7.691  1.00 98.00 107 A 1 
ATOM 849  C C   . TYR A 1 107 ? 0.908   13.403  -8.268  1.00 97.97 107 A 1 
ATOM 850  O O   . TYR A 1 107 ? 0.590   12.218  -8.391  1.00 97.83 107 A 1 
ATOM 851  C CB  . TYR A 1 107 ? -0.723  15.276  -8.786  1.00 97.89 107 A 1 
ATOM 852  C CG  . TYR A 1 107 ? -1.680  14.505  -9.673  1.00 97.60 107 A 1 
ATOM 853  C CD1 . TYR A 1 107 ? -1.209  13.834  -10.819 1.00 96.60 107 A 1 
ATOM 854  C CD2 . TYR A 1 107 ? -3.045  14.437  -9.328  1.00 96.73 107 A 1 
ATOM 855  C CE1 . TYR A 1 107 ? -2.102  13.103  -11.622 1.00 95.82 107 A 1 
ATOM 856  C CE2 . TYR A 1 107 ? -3.942  13.708  -10.128 1.00 95.78 107 A 1 
ATOM 857  C CZ  . TYR A 1 107 ? -3.471  13.039  -11.278 1.00 95.79 107 A 1 
ATOM 858  O OH  . TYR A 1 107 ? -4.333  12.332  -12.053 1.00 94.29 107 A 1 
ATOM 859  N N   . GLU A 1 108 ? 2.124   13.846  -8.552  1.00 98.13 108 A 1 
ATOM 860  C CA  . GLU A 1 108 ? 3.212   12.963  -8.983  1.00 98.10 108 A 1 
ATOM 861  C C   . GLU A 1 108 ? 3.461   11.856  -7.952  1.00 98.07 108 A 1 
ATOM 862  O O   . GLU A 1 108 ? 3.435   10.669  -8.283  1.00 97.81 108 A 1 
ATOM 863  C CB  . GLU A 1 108 ? 4.479   13.811  -9.203  1.00 97.87 108 A 1 
ATOM 864  C CG  . GLU A 1 108 ? 5.671   13.005  -9.760  1.00 92.60 108 A 1 
ATOM 865  C CD  . GLU A 1 108 ? 5.424   12.444  -11.168 1.00 88.75 108 A 1 
ATOM 866  O OE1 . GLU A 1 108 ? 5.964   11.357  -11.462 1.00 77.87 108 A 1 
ATOM 867  O OE2 . GLU A 1 108 ? 4.708   13.112  -11.947 1.00 80.27 108 A 1 
ATOM 868  N N   . ALA A 1 109 ? 3.627   12.234  -6.685  1.00 98.08 109 A 1 
ATOM 869  C CA  . ALA A 1 109 ? 3.975   11.306  -5.614  1.00 97.96 109 A 1 
ATOM 870  C C   . ALA A 1 109 ? 2.848   10.323  -5.252  1.00 97.93 109 A 1 
ATOM 871  O O   . ALA A 1 109 ? 3.127   9.178   -4.900  1.00 97.57 109 A 1 
ATOM 872  C CB  . ALA A 1 109 ? 4.398   12.134  -4.401  1.00 97.80 109 A 1 
ATOM 873  N N   . ASN A 1 110 ? 1.582   10.747  -5.324  1.00 97.85 110 A 1 
ATOM 874  C CA  . ASN A 1 110 ? 0.437   9.944   -4.873  1.00 97.68 110 A 1 
ATOM 875  C C   . ASN A 1 110 ? -0.372  9.294   -6.001  1.00 97.59 110 A 1 
ATOM 876  O O   . ASN A 1 110 ? -1.265  8.497   -5.700  1.00 96.95 110 A 1 
ATOM 877  C CB  . ASN A 1 110 ? -0.478  10.806  -3.994  1.00 97.51 110 A 1 
ATOM 878  C CG  . ASN A 1 110 ? 0.146   11.172  -2.670  1.00 97.37 110 A 1 
ATOM 879  O OD1 . ASN A 1 110 ? 0.220   10.363  -1.755  1.00 94.89 110 A 1 
ATOM 880  N ND2 . ASN A 1 110 ? 0.572   12.398  -2.509  1.00 95.13 110 A 1 
ATOM 881  N N   . VAL A 1 111 ? -0.122  9.639   -7.268  1.00 97.80 111 A 1 
ATOM 882  C CA  . VAL A 1 111 ? -0.880  9.114   -8.413  1.00 97.79 111 A 1 
ATOM 883  C C   . VAL A 1 111 ? 0.055   8.564   -9.480  1.00 97.79 111 A 1 
ATOM 884  O O   . VAL A 1 111 ? 0.034   7.363   -9.733  1.00 97.55 111 A 1 
ATOM 885  C CB  . VAL A 1 111 ? -1.861  10.149  -9.011  1.00 97.51 111 A 1 
ATOM 886  C CG1 . VAL A 1 111 ? -2.819  9.485   -10.005 1.00 95.94 111 A 1 
ATOM 887  C CG2 . VAL A 1 111 ? -2.699  10.840  -7.932  1.00 96.09 111 A 1 
ATOM 888  N N   . LEU A 1 112 ? 0.889   9.404   -10.091 1.00 98.05 112 A 1 
ATOM 889  C CA  . LEU A 1 112 ? 1.678   8.975   -11.250 1.00 98.10 112 A 1 
ATOM 890  C C   . LEU A 1 112 ? 2.748   7.951   -10.868 1.00 97.91 112 A 1 
ATOM 891  O O   . LEU A 1 112 ? 2.917   6.944   -11.558 1.00 97.60 112 A 1 
ATOM 892  C CB  . LEU A 1 112 ? 2.306   10.187  -11.959 1.00 98.17 112 A 1 
ATOM 893  C CG  . LEU A 1 112 ? 1.306   11.240  -12.466 1.00 97.62 112 A 1 
ATOM 894  C CD1 . LEU A 1 112 ? 2.051   12.340  -13.216 1.00 96.44 112 A 1 
ATOM 895  C CD2 . LEU A 1 112 ? 0.265   10.652  -13.423 1.00 96.30 112 A 1 
ATOM 896  N N   . ARG A 1 113 ? 3.425   8.161   -9.740  1.00 97.86 113 A 1 
ATOM 897  C CA  . ARG A 1 113 ? 4.402   7.198   -9.232  1.00 97.55 113 A 1 
ATOM 898  C C   . ARG A 1 113 ? 3.766   5.853   -8.854  1.00 97.78 113 A 1 
ATOM 899  O O   . ARG A 1 113 ? 4.273   4.842   -9.345  1.00 97.55 113 A 1 
ATOM 900  C CB  . ARG A 1 113 ? 5.237   7.843   -8.118  1.00 96.79 113 A 1 
ATOM 901  C CG  . ARG A 1 113 ? 6.322   6.899   -7.602  1.00 83.92 113 A 1 
ATOM 902  C CD  . ARG A 1 113 ? 7.115   7.588   -6.493  1.00 80.40 113 A 1 
ATOM 903  N NE  . ARG A 1 113 ? 8.163   6.698   -5.969  1.00 69.34 113 A 1 
ATOM 904  C CZ  . ARG A 1 113 ? 8.927   6.931   -4.922  1.00 61.53 113 A 1 
ATOM 905  N NH1 . ARG A 1 113 ? 8.825   8.031   -4.229  1.00 55.03 113 A 1 
ATOM 906  N NH2 . ARG A 1 113 ? 9.815   6.051   -4.553  1.00 51.41 113 A 1 
ATOM 907  N N   . PRO A 1 114 ? 2.665   5.773   -8.078  1.00 97.39 114 A 1 
ATOM 908  C CA  . PRO A 1 114 ? 1.921   4.526   -7.878  1.00 97.33 114 A 1 
ATOM 909  C C   . PRO A 1 114 ? 1.492   3.825   -9.173  1.00 97.45 114 A 1 
ATOM 910  O O   . PRO A 1 114 ? 1.579   2.600   -9.264  1.00 97.17 114 A 1 
ATOM 911  C CB  . PRO A 1 114 ? 0.698   4.917   -7.045  1.00 96.97 114 A 1 
ATOM 912  C CG  . PRO A 1 114 ? 1.227   6.066   -6.197  1.00 96.18 114 A 1 
ATOM 913  C CD  . PRO A 1 114 ? 2.173   6.789   -7.152  1.00 97.26 114 A 1 
ATOM 914  N N   . MET A 1 115 ? 1.051   4.573   -10.186 1.00 97.23 115 A 1 
ATOM 915  C CA  . MET A 1 115 ? 0.692   4.009   -11.493 1.00 97.23 115 A 1 
ATOM 916  C C   . MET A 1 115 ? 1.889   3.337   -12.171 1.00 97.27 115 A 1 
ATOM 917  O O   . MET A 1 115 ? 1.799   2.170   -12.552 1.00 97.10 115 A 1 
ATOM 918  C CB  . MET A 1 115 ? 0.118   5.097   -12.412 1.00 96.95 115 A 1 
ATOM 919  C CG  . MET A 1 115 ? -1.271  5.564   -11.986 1.00 94.06 115 A 1 
ATOM 920  S SD  . MET A 1 115 ? -1.915  6.996   -12.899 1.00 92.01 115 A 1 
ATOM 921  C CE  . MET A 1 115 ? -2.029  6.304   -14.567 1.00 84.31 115 A 1 
ATOM 922  N N   . ALA A 1 116 ? 3.012   4.044   -12.267 1.00 97.55 116 A 1 
ATOM 923  C CA  . ALA A 1 116 ? 4.241   3.515   -12.861 1.00 97.44 116 A 1 
ATOM 924  C C   . ALA A 1 116 ? 4.810   2.330   -12.062 1.00 97.60 116 A 1 
ATOM 925  O O   . ALA A 1 116 ? 5.309   1.357   -12.633 1.00 97.32 116 A 1 
ATOM 926  C CB  . ALA A 1 116 ? 5.251   4.663   -12.944 1.00 97.25 116 A 1 
ATOM 927  N N   . MET A 1 117 ? 4.701   2.391   -10.740 1.00 97.45 117 A 1 
ATOM 928  C CA  . MET A 1 117 ? 5.105   1.304   -9.849  1.00 97.47 117 A 1 
ATOM 929  C C   . MET A 1 117 ? 4.273   0.046   -10.116 1.00 97.74 117 A 1 
ATOM 930  O O   . MET A 1 117 ? 4.834   -1.022  -10.352 1.00 97.23 117 A 1 
ATOM 931  C CB  . MET A 1 117 ? 4.964   1.775   -8.393  1.00 96.59 117 A 1 
ATOM 932  C CG  . MET A 1 117 ? 5.625   0.813   -7.409  1.00 89.19 117 A 1 
ATOM 933  S SD  . MET A 1 117 ? 7.437   0.768   -7.474  1.00 91.29 117 A 1 
ATOM 934  C CE  . MET A 1 117 ? 7.815   2.386   -6.752  1.00 83.31 117 A 1 
ATOM 935  N N   . LEU A 1 118 ? 2.945   0.169   -10.139 1.00 97.55 118 A 1 
ATOM 936  C CA  . LEU A 1 118 ? 2.063   -0.956  -10.437 1.00 97.54 118 A 1 
ATOM 937  C C   . LEU A 1 118 ? 2.369   -1.551  -11.818 1.00 97.61 118 A 1 
ATOM 938  O O   . LEU A 1 118 ? 2.479   -2.770  -11.932 1.00 97.45 118 A 1 
ATOM 939  C CB  . LEU A 1 118 ? 0.595   -0.509  -10.314 1.00 97.40 118 A 1 
ATOM 940  C CG  . LEU A 1 118 ? -0.412  -1.635  -10.611 1.00 96.81 118 A 1 
ATOM 941  C CD1 . LEU A 1 118 ? -0.308  -2.790  -9.615  1.00 95.50 118 A 1 
ATOM 942  C CD2 . LEU A 1 118 ? -1.834  -1.094  -10.555 1.00 95.48 118 A 1 
ATOM 943  N N   . GLU A 1 119 ? 2.548   -0.710  -12.837 1.00 97.37 119 A 1 
ATOM 944  C CA  . GLU A 1 119 ? 2.892   -1.147  -14.196 1.00 97.08 119 A 1 
ATOM 945  C C   . GLU A 1 119 ? 4.153   -2.024  -14.211 1.00 97.20 119 A 1 
ATOM 946  O O   . GLU A 1 119 ? 4.139   -3.112  -14.791 1.00 96.91 119 A 1 
ATOM 947  C CB  . GLU A 1 119 ? 3.065   0.088   -15.099 1.00 96.47 119 A 1 
ATOM 948  C CG  . GLU A 1 119 ? 3.341   -0.299  -16.564 1.00 88.64 119 A 1 
ATOM 949  C CD  . GLU A 1 119 ? 3.586   0.902   -17.493 1.00 84.28 119 A 1 
ATOM 950  O OE1 . GLU A 1 119 ? 3.671   0.658   -18.722 1.00 74.50 119 A 1 
ATOM 951  O OE2 . GLU A 1 119 ? 3.720   2.040   -16.998 1.00 77.74 119 A 1 
ATOM 952  N N   . ALA A 1 120 ? 5.208   -1.606  -13.513 1.00 97.54 120 A 1 
ATOM 953  C CA  . ALA A 1 120 ? 6.469   -2.348  -13.458 1.00 97.73 120 A 1 
ATOM 954  C C   . ALA A 1 120 ? 6.322   -3.754  -12.846 1.00 98.05 120 A 1 
ATOM 955  O O   . ALA A 1 120 ? 7.033   -4.681  -13.238 1.00 97.83 120 A 1 
ATOM 956  C CB  . ALA A 1 120 ? 7.481   -1.508  -12.673 1.00 97.65 120 A 1 
ATOM 957  N N   . PHE A 1 121 ? 5.396   -3.939  -11.908 1.00 98.19 121 A 1 
ATOM 958  C CA  . PHE A 1 121 ? 5.168   -5.210  -11.214 1.00 98.32 121 A 1 
ATOM 959  C C   . PHE A 1 121 ? 3.995   -6.035  -11.766 1.00 98.21 121 A 1 
ATOM 960  O O   . PHE A 1 121 ? 3.797   -7.171  -11.321 1.00 97.77 121 A 1 
ATOM 961  C CB  . PHE A 1 121 ? 5.042   -4.948  -9.711  1.00 98.39 121 A 1 
ATOM 962  C CG  . PHE A 1 121 ? 6.335   -4.497  -9.062  1.00 98.52 121 A 1 
ATOM 963  C CD1 . PHE A 1 121 ? 7.401   -5.398  -8.911  1.00 98.09 121 A 1 
ATOM 964  C CD2 . PHE A 1 121 ? 6.482   -3.170  -8.626  1.00 98.19 121 A 1 
ATOM 965  C CE1 . PHE A 1 121 ? 8.609   -4.976  -8.331  1.00 97.90 121 A 1 
ATOM 966  C CE2 . PHE A 1 121 ? 7.691   -2.745  -8.048  1.00 97.86 121 A 1 
ATOM 967  C CZ  . PHE A 1 121 ? 8.756   -3.646  -7.903  1.00 97.99 121 A 1 
ATOM 968  N N   . MET A 1 122 ? 3.223   -5.518  -12.731 1.00 97.92 122 A 1 
ATOM 969  C CA  . MET A 1 122 ? 2.076   -6.238  -13.304 1.00 97.48 122 A 1 
ATOM 970  C C   . MET A 1 122 ? 2.410   -7.652  -13.811 1.00 97.56 122 A 1 
ATOM 971  O O   . MET A 1 122 ? 1.668   -8.565  -13.454 1.00 97.19 122 A 1 
ATOM 972  C CB  . MET A 1 122 ? 1.391   -5.421  -14.410 1.00 96.72 122 A 1 
ATOM 973  C CG  . MET A 1 122 ? 0.404   -4.379  -13.864 1.00 91.34 122 A 1 
ATOM 974  S SD  . MET A 1 122 ? -0.901  -4.972  -12.744 1.00 91.12 122 A 1 
ATOM 975  C CE  . MET A 1 122 ? -1.661  -6.274  -13.737 1.00 82.02 122 A 1 
ATOM 976  N N   . PRO A 1 123 ? 3.510   -7.909  -14.527 1.00 97.70 123 A 1 
ATOM 977  C CA  . PRO A 1 123 ? 3.843   -9.266  -14.977 1.00 97.54 123 A 1 
ATOM 978  C C   . PRO A 1 123 ? 4.006   -10.271 -13.826 1.00 97.71 123 A 1 
ATOM 979  O O   . PRO A 1 123 ? 3.629   -11.436 -13.935 1.00 97.23 123 A 1 
ATOM 980  C CB  . PRO A 1 123 ? 5.140   -9.117  -15.777 1.00 97.24 123 A 1 
ATOM 981  C CG  . PRO A 1 123 ? 5.095   -7.672  -16.274 1.00 96.29 123 A 1 
ATOM 982  C CD  . PRO A 1 123 ? 4.444   -6.948  -15.102 1.00 97.62 123 A 1 
ATOM 983  N N   . LEU A 1 124 ? 4.535   -9.822  -12.686 1.00 97.91 124 A 1 
ATOM 984  C CA  . LEU A 1 124 ? 4.702   -10.651 -11.488 1.00 98.17 124 A 1 
ATOM 985  C C   . LEU A 1 124 ? 3.379   -10.897 -10.762 1.00 98.14 124 A 1 
ATOM 986  O O   . LEU A 1 124 ? 3.165   -11.975 -10.211 1.00 97.76 124 A 1 
ATOM 987  C CB  . LEU A 1 124 ? 5.696   -9.955  -10.550 1.00 98.34 124 A 1 
ATOM 988  C CG  . LEU A 1 124 ? 7.137   -9.992  -11.062 1.00 97.82 124 A 1 
ATOM 989  C CD1 . LEU A 1 124 ? 7.978   -8.942  -10.355 1.00 96.58 124 A 1 
ATOM 990  C CD2 . LEU A 1 124 ? 7.740   -11.366 -10.775 1.00 96.43 124 A 1 
ATOM 991  N N   . LEU A 1 125 ? 2.479   -9.917  -10.776 1.00 98.12 125 A 1 
ATOM 992  C CA  . LEU A 1 125 ? 1.124   -10.039 -10.244 1.00 97.68 125 A 1 
ATOM 993  C C   . LEU A 1 125 ? 0.269   -11.006 -11.070 1.00 97.37 125 A 1 
ATOM 994  O O   . LEU A 1 125 ? -0.529  -11.750 -10.507 1.00 96.51 125 A 1 
ATOM 995  C CB  . LEU A 1 125 ? 0.492   -8.642  -10.218 1.00 97.25 125 A 1 
ATOM 996  C CG  . LEU A 1 125 ? 1.024   -7.744  -9.095  1.00 95.43 125 A 1 
ATOM 997  C CD1 . LEU A 1 125 ? 0.711   -6.284  -9.397  1.00 92.65 125 A 1 
ATOM 998  C CD2 . LEU A 1 125 ? 0.346   -8.119  -7.777  1.00 93.06 125 A 1 
ATOM 999  N N   . GLU A 1 126 ? 0.435   -11.027 -12.387 1.00 97.26 126 A 1 
ATOM 1000 C CA  . GLU A 1 126 ? -0.246  -11.965 -13.284 1.00 96.65 126 A 1 
ATOM 1001 C C   . GLU A 1 126 ? 0.150   -13.421 -13.007 1.00 96.31 126 A 1 
ATOM 1002 O O   . GLU A 1 126 ? -0.694  -14.314 -13.093 1.00 95.02 126 A 1 
ATOM 1003 C CB  . GLU A 1 126 ? 0.033   -11.587 -14.747 1.00 96.36 126 A 1 
ATOM 1004 C CG  . GLU A 1 126 ? -0.739  -10.318 -15.143 1.00 93.81 126 A 1 
ATOM 1005 C CD  . GLU A 1 126 ? -0.529  -9.876  -16.597 1.00 92.06 126 A 1 
ATOM 1006 O OE1 . GLU A 1 126 ? -1.436  -9.153  -17.089 1.00 83.43 126 A 1 
ATOM 1007 O OE2 . GLU A 1 126 ? 0.475   -10.275 -17.217 1.00 85.18 126 A 1 
ATOM 1008 N N   . ASN A 1 127 ? 1.384   -13.646 -12.576 1.00 95.83 127 A 1 
ATOM 1009 C CA  . ASN A 1 127 ? 1.884   -14.960 -12.177 1.00 95.44 127 A 1 
ATOM 1010 C C   . ASN A 1 127 ? 1.454   -15.382 -10.757 1.00 95.36 127 A 1 
ATOM 1011 O O   . ASN A 1 127 ? 1.620   -16.546 -10.385 1.00 93.50 127 A 1 
ATOM 1012 C CB  . ASN A 1 127 ? 3.414   -14.947 -12.296 1.00 95.26 127 A 1 
ATOM 1013 C CG  . ASN A 1 127 ? 3.926   -14.817 -13.717 1.00 94.37 127 A 1 
ATOM 1014 O OD1 . ASN A 1 127 ? 3.251   -15.085 -14.694 1.00 88.33 127 A 1 
ATOM 1015 N ND2 . ASN A 1 127 ? 5.173   -14.442 -13.870 1.00 88.23 127 A 1 
ATOM 1016 N N   . GLY A 1 128 ? 0.944   -14.456 -9.932  1.00 94.28 128 A 1 
ATOM 1017 C CA  . GLY A 1 128 ? 0.510   -14.713 -8.562  1.00 93.33 128 A 1 
ATOM 1018 C C   . GLY A 1 128 ? -0.927  -15.228 -8.473  1.00 93.40 128 A 1 
ATOM 1019 O O   . GLY A 1 128 ? -1.809  -14.840 -9.238  1.00 92.29 128 A 1 
ATOM 1020 N N   . GLU A 1 129 ? -1.189  -16.080 -7.481  1.00 93.10 129 A 1 
ATOM 1021 C CA  . GLU A 1 129 ? -2.545  -16.566 -7.185  1.00 92.17 129 A 1 
ATOM 1022 C C   . GLU A 1 129 ? -3.337  -15.588 -6.306  1.00 92.06 129 A 1 
ATOM 1023 O O   . GLU A 1 129 ? -4.564  -15.553 -6.352  1.00 88.43 129 A 1 
ATOM 1024 C CB  . GLU A 1 129 ? -2.467  -17.932 -6.489  1.00 89.99 129 A 1 
ATOM 1025 C CG  . GLU A 1 129 ? -1.861  -19.032 -7.375  1.00 82.86 129 A 1 
ATOM 1026 C CD  . GLU A 1 129 ? -1.855  -20.414 -6.693  1.00 74.42 129 A 1 
ATOM 1027 O OE1 . GLU A 1 129 ? -1.517  -21.396 -7.389  1.00 65.61 129 A 1 
ATOM 1028 O OE2 . GLU A 1 129 ? -2.182  -20.496 -5.486  1.00 66.36 129 A 1 
ATOM 1029 N N   . GLY A 1 130 ? -2.643  -14.792 -5.488  1.00 91.74 130 A 1 
ATOM 1030 C CA  . GLY A 1 130 ? -3.253  -13.898 -4.506  1.00 90.98 130 A 1 
ATOM 1031 C C   . GLY A 1 130 ? -4.010  -12.730 -5.122  1.00 91.77 130 A 1 
ATOM 1032 O O   . GLY A 1 130 ? -5.075  -12.369 -4.610  1.00 89.48 130 A 1 
ATOM 1033 N N   . LYS A 1 131 ? -3.486  -12.139 -6.204  1.00 93.40 131 A 1 
ATOM 1034 C CA  . LYS A 1 131 ? -4.078  -11.040 -6.993  1.00 93.67 131 A 1 
ATOM 1035 C C   . LYS A 1 131 ? -4.629  -9.883  -6.147  1.00 94.21 131 A 1 
ATOM 1036 O O   . LYS A 1 131 ? -5.676  -9.306  -6.449  1.00 92.53 131 A 1 
ATOM 1037 C CB  . LYS A 1 131 ? -5.107  -11.611 -7.973  1.00 91.97 131 A 1 
ATOM 1038 C CG  . LYS A 1 131 ? -4.463  -12.584 -8.964  1.00 90.35 131 A 1 
ATOM 1039 C CD  . LYS A 1 131 ? -5.481  -13.041 -9.997  1.00 86.43 131 A 1 
ATOM 1040 C CE  . LYS A 1 131 ? -4.775  -13.920 -11.025 1.00 83.58 131 A 1 
ATOM 1041 N NZ  . LYS A 1 131 ? -5.659  -14.214 -12.168 1.00 74.38 131 A 1 
ATOM 1042 N N   . ARG A 1 132 ? -3.933  -9.561  -5.050  1.00 95.76 132 A 1 
ATOM 1043 C CA  . ARG A 1 132 ? -4.334  -8.523  -4.097  1.00 96.04 132 A 1 
ATOM 1044 C C   . ARG A 1 132 ? -3.528  -7.252  -4.319  1.00 96.78 132 A 1 
ATOM 1045 O O   . ARG A 1 132 ? -2.312  -7.271  -4.156  1.00 96.40 132 A 1 
ATOM 1046 C CB  . ARG A 1 132 ? -4.150  -9.070  -2.679  1.00 94.85 132 A 1 
ATOM 1047 C CG  . ARG A 1 132 ? -4.499  -8.065  -1.578  1.00 91.65 132 A 1 
ATOM 1048 C CD  . ARG A 1 132 ? -5.978  -7.711  -1.545  1.00 89.57 132 A 1 
ATOM 1049 N NE  . ARG A 1 132 ? -6.784  -8.903  -1.230  1.00 87.19 132 A 1 
ATOM 1050 C CZ  . ARG A 1 132 ? -8.058  -8.916  -0.927  1.00 86.18 132 A 1 
ATOM 1051 N NH1 . ARG A 1 132 ? -8.754  -7.842  -0.831  1.00 77.38 132 A 1 
ATOM 1052 N NH2 . ARG A 1 132 ? -8.669  -10.032 -0.707  1.00 79.32 132 A 1 
ATOM 1053 N N   . LEU A 1 133 ? -4.216  -6.153  -4.610  1.00 96.54 133 A 1 
ATOM 1054 C CA  . LEU A 1 133 ? -3.628  -4.821  -4.730  1.00 96.64 133 A 1 
ATOM 1055 C C   . LEU A 1 133 ? -4.053  -3.976  -3.530  1.00 96.49 133 A 1 
ATOM 1056 O O   . LEU A 1 133 ? -5.245  -3.853  -3.257  1.00 96.04 133 A 1 
ATOM 1057 C CB  . LEU A 1 133 ? -4.054  -4.177  -6.056  1.00 96.81 133 A 1 
ATOM 1058 C CG  . LEU A 1 133 ? -3.831  -5.022  -7.324  1.00 96.23 133 A 1 
ATOM 1059 C CD1 . LEU A 1 133 ? -4.268  -4.225  -8.547  1.00 95.30 133 A 1 
ATOM 1060 C CD2 . LEU A 1 133 ? -2.375  -5.419  -7.509  1.00 95.21 133 A 1 
ATOM 1061 N N   . CYS A 1 134 ? -3.094  -3.399  -2.819  1.00 96.96 134 A 1 
ATOM 1062 C CA  . CYS A 1 134 ? -3.332  -2.575  -1.638  1.00 97.22 134 A 1 
ATOM 1063 C C   . CYS A 1 134 ? -2.706  -1.190  -1.821  1.00 97.39 134 A 1 
ATOM 1064 O O   . CYS A 1 134 ? -1.582  -1.087  -2.304  1.00 97.28 134 A 1 
ATOM 1065 C CB  . CYS A 1 134 ? -2.772  -3.277  -0.400  1.00 97.27 134 A 1 
ATOM 1066 S SG  . CYS A 1 134 ? -3.493  -4.931  -0.193  1.00 96.84 134 A 1 
ATOM 1067 N N   . PHE A 1 135 ? -3.419  -0.142  -1.402  1.00 97.26 135 A 1 
ATOM 1068 C CA  . PHE A 1 135 ? -2.981  1.252   -1.506  1.00 97.16 135 A 1 
ATOM 1069 C C   . PHE A 1 135 ? -3.314  2.010   -0.227  1.00 97.03 135 A 1 
ATOM 1070 O O   . PHE A 1 135 ? -4.234  1.633   0.504   1.00 96.40 135 A 1 
ATOM 1071 C CB  . PHE A 1 135 ? -3.655  1.915   -2.710  1.00 97.02 135 A 1 
ATOM 1072 C CG  . PHE A 1 135 ? -3.286  1.299   -4.042  1.00 97.07 135 A 1 
ATOM 1073 C CD1 . PHE A 1 135 ? -2.186  1.792   -4.767  1.00 96.36 135 A 1 
ATOM 1074 C CD2 . PHE A 1 135 ? -4.025  0.214   -4.547  1.00 96.57 135 A 1 
ATOM 1075 C CE1 . PHE A 1 135 ? -1.823  1.198   -5.986  1.00 95.92 135 A 1 
ATOM 1076 C CE2 . PHE A 1 135 ? -3.656  -0.383  -5.767  1.00 95.95 135 A 1 
ATOM 1077 C CZ  . PHE A 1 135 ? -2.556  0.109   -6.484  1.00 95.98 135 A 1 
ATOM 1078 N N   . LEU A 1 136 ? -2.601  3.110   0.027   1.00 96.54 136 A 1 
ATOM 1079 C CA  . LEU A 1 136 ? -2.898  3.990   1.151   1.00 96.66 136 A 1 
ATOM 1080 C C   . LEU A 1 136 ? -3.723  5.204   0.727   1.00 95.83 136 A 1 
ATOM 1081 O O   . LEU A 1 136 ? -3.572  5.756   -0.363  1.00 94.58 136 A 1 
ATOM 1082 C CB  . LEU A 1 136 ? -1.614  4.400   1.889   1.00 96.94 136 A 1 
ATOM 1083 C CG  . LEU A 1 136 ? -0.750  3.229   2.385   1.00 97.09 136 A 1 
ATOM 1084 C CD1 . LEU A 1 136 ? 0.386   3.789   3.234   1.00 96.09 136 A 1 
ATOM 1085 C CD2 . LEU A 1 136 ? -1.529  2.213   3.227   1.00 96.25 136 A 1 
ATOM 1086 N N   . THR A 1 137 ? -4.600  5.636   1.633   1.00 95.08 137 A 1 
ATOM 1087 C CA  . THR A 1 137 ? -5.377  6.874   1.520   1.00 94.48 137 A 1 
ATOM 1088 C C   . THR A 1 137 ? -5.658  7.437   2.912   1.00 94.29 137 A 1 
ATOM 1089 O O   . THR A 1 137 ? -5.109  6.939   3.889   1.00 93.59 137 A 1 
ATOM 1090 C CB  . THR A 1 137 ? -6.652  6.619   0.716   1.00 93.54 137 A 1 
ATOM 1091 O OG1 . THR A 1 137 ? -7.206  7.857   0.321   1.00 90.12 137 A 1 
ATOM 1092 C CG2 . THR A 1 137 ? -7.714  5.804   1.447   1.00 89.88 137 A 1 
ATOM 1093 N N   . SER A 1 138 ? -6.491  8.466   3.017   1.00 93.16 138 A 1 
ATOM 1094 C CA  . SER A 1 138 ? -6.972  8.987   4.296   1.00 92.75 138 A 1 
ATOM 1095 C C   . SER A 1 138 ? -8.411  9.484   4.196   1.00 91.95 138 A 1 
ATOM 1096 O O   . SER A 1 138 ? -8.813  10.020  3.161   1.00 90.94 138 A 1 
ATOM 1097 C CB  . SER A 1 138 ? -6.062  10.106  4.782   1.00 91.59 138 A 1 
ATOM 1098 O OG  . SER A 1 138 ? -6.514  10.633  6.003   1.00 84.93 138 A 1 
ATOM 1099 N N   . ALA A 1 139 ? -9.154  9.362   5.296   1.00 91.89 139 A 1 
ATOM 1100 C CA  . ALA A 1 139 ? -10.489 9.939   5.444   1.00 90.75 139 A 1 
ATOM 1101 C C   . ALA A 1 139 ? -10.488 11.469  5.259   1.00 90.38 139 A 1 
ATOM 1102 O O   . ALA A 1 139 ? -11.443 12.036  4.738   1.00 88.89 139 A 1 
ATOM 1103 C CB  . ALA A 1 139 ? -11.032 9.537   6.813   1.00 89.97 139 A 1 
ATOM 1104 N N   . GLU A 1 140 ? -9.373  12.135  5.573   1.00 90.04 140 A 1 
ATOM 1105 C CA  . GLU A 1 140 ? -9.193  13.574  5.322   1.00 89.17 140 A 1 
ATOM 1106 C C   . GLU A 1 140 ? -9.261  13.943  3.834   1.00 89.43 140 A 1 
ATOM 1107 O O   . GLU A 1 140 ? -9.568  15.083  3.486   1.00 87.41 140 A 1 
ATOM 1108 C CB  . GLU A 1 140 ? -7.824  14.017  5.841   1.00 87.05 140 A 1 
ATOM 1109 C CG  . GLU A 1 140 ? -7.663  13.877  7.360   1.00 79.60 140 A 1 
ATOM 1110 C CD  . GLU A 1 140 ? -6.243  14.246  7.808   1.00 77.32 140 A 1 
ATOM 1111 O OE1 . GLU A 1 140 ? -6.017  14.322  9.032   1.00 69.16 140 A 1 
ATOM 1112 O OE2 . GLU A 1 140 ? -5.360  14.408  6.924   1.00 70.38 140 A 1 
ATOM 1113 N N   . ALA A 1 141 ? -8.975  12.992  2.954   1.00 89.73 141 A 1 
ATOM 1114 C CA  . ALA A 1 141 ? -9.015  13.151  1.507   1.00 89.35 141 A 1 
ATOM 1115 C C   . ALA A 1 141 ? -10.279 12.560  0.862   1.00 88.95 141 A 1 
ATOM 1116 O O   . ALA A 1 141 ? -10.427 12.645  -0.357  1.00 87.14 141 A 1 
ATOM 1117 C CB  . ALA A 1 141 ? -7.734  12.557  0.927   1.00 89.43 141 A 1 
ATOM 1118 N N   . SER A 1 142 ? -11.196 11.994  1.651   1.00 86.72 142 A 1 
ATOM 1119 C CA  . SER A 1 142 ? -12.486 11.540  1.134   1.00 86.17 142 A 1 
ATOM 1120 C C   . SER A 1 142 ? -13.279 12.723  0.584   1.00 84.99 142 A 1 
ATOM 1121 O O   . SER A 1 142 ? -13.596 13.666  1.311   1.00 84.54 142 A 1 
ATOM 1122 C CB  . SER A 1 142 ? -13.288 10.824  2.219   1.00 85.46 142 A 1 
ATOM 1123 O OG  . SER A 1 142 ? -14.624 10.638  1.795   1.00 80.17 142 A 1 
ATOM 1124 N N   . ILE A 1 143 ? -13.657 12.658  -0.691  1.00 85.85 143 A 1 
ATOM 1125 C CA  . ILE A 1 143 ? -14.491 13.674  -1.353  1.00 84.31 143 A 1 
ATOM 1126 C C   . ILE A 1 143 ? -15.825 13.842  -0.613  1.00 83.28 143 A 1 
ATOM 1127 O O   . ILE A 1 143 ? -16.359 14.946  -0.506  1.00 81.02 143 A 1 
ATOM 1128 C CB  . ILE A 1 143 ? -14.726 13.285  -2.832  1.00 82.89 143 A 1 
ATOM 1129 C CG1 . ILE A 1 143 ? -13.394 13.224  -3.610  1.00 76.13 143 A 1 
ATOM 1130 C CG2 . ILE A 1 143 ? -15.690 14.270  -3.523  1.00 74.61 143 A 1 
ATOM 1131 C CD1 . ILE A 1 143 ? -13.526 12.577  -4.998  1.00 70.33 143 A 1 
ATOM 1132 N N   . ASN A 1 144 ? -16.359 12.747  -0.074  1.00 84.78 144 A 1 
ATOM 1133 C CA  . ASN A 1 144 ? -17.662 12.728  0.584   1.00 84.27 144 A 1 
ATOM 1134 C C   . ASN A 1 144 ? -17.600 13.129  2.063   1.00 83.65 144 A 1 
ATOM 1135 O O   . ASN A 1 144 ? -18.606 13.589  2.612   1.00 80.43 144 A 1 
ATOM 1136 C CB  . ASN A 1 144 ? -18.259 11.328  0.406   1.00 82.52 144 A 1 
ATOM 1137 C CG  . ASN A 1 144 ? -18.597 11.032  -1.042  1.00 78.70 144 A 1 
ATOM 1138 O OD1 . ASN A 1 144 ? -19.180 11.839  -1.743  1.00 71.96 144 A 1 
ATOM 1139 N ND2 . ASN A 1 144 ? -18.257 9.865   -1.530  1.00 71.11 144 A 1 
ATOM 1140 N N   . GLU A 1 145 ? -16.443 12.967  2.706   1.00 85.10 145 A 1 
ATOM 1141 C CA  . GLU A 1 145 ? -16.307 13.138  4.157   1.00 85.36 145 A 1 
ATOM 1142 C C   . GLU A 1 145 ? -15.535 14.398  4.550   1.00 84.25 145 A 1 
ATOM 1143 O O   . GLU A 1 145 ? -15.856 15.012  5.572   1.00 80.78 145 A 1 
ATOM 1144 C CB  . GLU A 1 145 ? -15.663 11.890  4.768   1.00 84.28 145 A 1 
ATOM 1145 C CG  . GLU A 1 145 ? -16.559 10.651  4.602   1.00 82.64 145 A 1 
ATOM 1146 C CD  . GLU A 1 145 ? -15.956 9.394   5.224   1.00 80.54 145 A 1 
ATOM 1147 O OE1 . GLU A 1 145 ? -16.312 8.293   4.755   1.00 72.92 145 A 1 
ATOM 1148 O OE2 . GLU A 1 145 ? -15.156 9.519   6.176   1.00 75.85 145 A 1 
ATOM 1149 N N   . THR A 1 146 ? -14.568 14.835  3.743   1.00 84.50 146 A 1 
ATOM 1150 C CA  . THR A 1 146 ? -13.749 16.002  4.075   1.00 82.66 146 A 1 
ATOM 1151 C C   . THR A 1 146 ? -14.589 17.274  4.205   1.00 81.58 146 A 1 
ATOM 1152 O O   . THR A 1 146 ? -15.510 17.536  3.428   1.00 79.55 146 A 1 
ATOM 1153 C CB  . THR A 1 146 ? -12.570 16.191  3.113   1.00 81.13 146 A 1 
ATOM 1154 O OG1 . THR A 1 146 ? -11.665 17.097  3.702   1.00 75.49 146 A 1 
ATOM 1155 C CG2 . THR A 1 146 ? -12.952 16.731  1.733   1.00 75.14 146 A 1 
ATOM 1156 N N   . ARG A 1 147 ? -14.274 18.069  5.223   1.00 82.51 147 A 1 
ATOM 1157 C CA  . ARG A 1 147 ? -14.896 19.378  5.478   1.00 80.36 147 A 1 
ATOM 1158 C C   . ARG A 1 147 ? -13.860 20.498  5.623   1.00 80.37 147 A 1 
ATOM 1159 O O   . ARG A 1 147 ? -14.240 21.665  5.710   1.00 76.04 147 A 1 
ATOM 1160 C CB  . ARG A 1 147 ? -15.802 19.290  6.723   1.00 79.01 147 A 1 
ATOM 1161 C CG  . ARG A 1 147 ? -16.947 18.270  6.613   1.00 76.58 147 A 1 
ATOM 1162 C CD  . ARG A 1 147 ? -17.973 18.623  5.535   1.00 70.42 147 A 1 
ATOM 1163 N NE  . ARG A 1 147 ? -18.996 17.573  5.400   1.00 65.28 147 A 1 
ATOM 1164 C CZ  . ARG A 1 147 ? -19.023 16.594  4.504   1.00 57.39 147 A 1 
ATOM 1165 N NH1 . ARG A 1 147 ? -18.100 16.445  3.602   1.00 52.25 147 A 1 
ATOM 1166 N NH2 . ARG A 1 147 ? -19.993 15.729  4.505   1.00 51.64 147 A 1 
ATOM 1167 N N   . ALA A 1 148 ? -12.580 20.157  5.640   1.00 82.14 148 A 1 
ATOM 1168 C CA  . ALA A 1 148 ? -11.496 21.125  5.733   1.00 81.90 148 A 1 
ATOM 1169 C C   . ALA A 1 148 ? -11.302 21.848  4.392   1.00 82.04 148 A 1 
ATOM 1170 O O   . ALA A 1 148 ? -11.516 21.277  3.317   1.00 78.80 148 A 1 
ATOM 1171 C CB  . ALA A 1 148 ? -10.235 20.414  6.220   1.00 79.96 148 A 1 
ATOM 1172 N N   . VAL A 1 149 ? -10.906 23.118  4.466   1.00 81.36 149 A 1 
ATOM 1173 C CA  . VAL A 1 149 ? -10.751 24.012  3.299   1.00 79.91 149 A 1 
ATOM 1174 C C   . VAL A 1 149 ? -9.317  24.082  2.768   1.00 82.06 149 A 1 
ATOM 1175 O O   . VAL A 1 149 ? -9.113  24.571  1.663   1.00 78.53 149 A 1 
ATOM 1176 C CB  . VAL A 1 149 ? -11.292 25.423  3.604   1.00 75.91 149 A 1 
ATOM 1177 C CG1 . VAL A 1 149 ? -12.810 25.389  3.851   1.00 69.37 149 A 1 
ATOM 1178 C CG2 . VAL A 1 149 ? -10.612 26.079  4.813   1.00 70.07 149 A 1 
ATOM 1179 N N   . ASP A 1 150 ? -8.358  23.584  3.536   1.00 84.16 150 A 1 
ATOM 1180 C CA  . ASP A 1 150 ? -6.933  23.455  3.226   1.00 85.60 150 A 1 
ATOM 1181 C C   . ASP A 1 150 ? -6.575  22.022  2.790   1.00 87.78 150 A 1 
ATOM 1182 O O   . ASP A 1 150 ? -7.448  21.155  2.673   1.00 86.30 150 A 1 
ATOM 1183 C CB  . ASP A 1 150 ? -6.130  23.894  4.469   1.00 82.09 150 A 1 
ATOM 1184 C CG  . ASP A 1 150 ? -6.460  23.105  5.751   1.00 77.84 150 A 1 
ATOM 1185 O OD1 . ASP A 1 150 ? -7.386  22.254  5.735   1.00 72.07 150 A 1 
ATOM 1186 O OD2 . ASP A 1 150 ? -5.829  23.413  6.782   1.00 73.35 150 A 1 
ATOM 1187 N N   . GLY A 1 151 ? -5.297  21.772  2.520   1.00 88.14 151 A 1 
ATOM 1188 C CA  . GLY A 1 151 ? -4.825  20.457  2.069   1.00 89.50 151 A 1 
ATOM 1189 C C   . GLY A 1 151 ? -5.381  20.059  0.699   1.00 91.06 151 A 1 
ATOM 1190 O O   . GLY A 1 151 ? -5.744  18.903  0.468   1.00 89.62 151 A 1 
ATOM 1191 N N   . PHE A 1 152 ? -5.550  21.043  -0.178  1.00 90.10 152 A 1 
ATOM 1192 C CA  . PHE A 1 152 ? -6.228  20.860  -1.465  1.00 90.13 152 A 1 
ATOM 1193 C C   . PHE A 1 152 ? -5.410  19.989  -2.424  1.00 91.61 152 A 1 
ATOM 1194 O O   . PHE A 1 152 ? -5.980  19.136  -3.104  1.00 90.72 152 A 1 
ATOM 1195 C CB  . PHE A 1 152 ? -6.549  22.236  -2.063  1.00 87.55 152 A 1 
ATOM 1196 C CG  . PHE A 1 152 ? -7.581  22.186  -3.173  1.00 82.01 152 A 1 
ATOM 1197 C CD1 . PHE A 1 152 ? -7.182  22.207  -4.523  1.00 76.08 152 A 1 
ATOM 1198 C CD2 . PHE A 1 152 ? -8.948  22.111  -2.852  1.00 74.75 152 A 1 
ATOM 1199 C CE1 . PHE A 1 152 ? -8.147  22.157  -5.545  1.00 69.54 152 A 1 
ATOM 1200 C CE2 . PHE A 1 152 ? -9.913  22.060  -3.874  1.00 69.64 152 A 1 
ATOM 1201 C CZ  . PHE A 1 152 ? -9.513  22.084  -5.222  1.00 67.26 152 A 1 
ATOM 1202 N N   . GLY A 1 153 ? -4.087  20.140  -2.423  1.00 92.80 153 A 1 
ATOM 1203 C CA  . GLY A 1 153 ? -3.181  19.338  -3.247  1.00 93.64 153 A 1 
ATOM 1204 C C   . GLY A 1 153 ? -3.259  17.849  -2.914  1.00 94.57 153 A 1 
ATOM 1205 O O   . GLY A 1 153 ? -3.514  17.027  -3.802  1.00 94.56 153 A 1 
ATOM 1206 N N   . TYR A 1 154 ? -3.152  17.491  -1.641  1.00 94.46 154 A 1 
ATOM 1207 C CA  . TYR A 1 154 ? -3.281  16.108  -1.176  1.00 94.86 154 A 1 
ATOM 1208 C C   . TYR A 1 154 ? -4.663  15.511  -1.487  1.00 94.96 154 A 1 
ATOM 1209 O O   . TYR A 1 154 ? -4.761  14.404  -2.023  1.00 94.80 154 A 1 
ATOM 1210 C CB  . TYR A 1 154 ? -2.993  16.049  0.324   1.00 95.01 154 A 1 
ATOM 1211 C CG  . TYR A 1 154 ? -3.145  14.660  0.910   1.00 95.33 154 A 1 
ATOM 1212 C CD1 . TYR A 1 154 ? -4.285  14.327  1.664   1.00 94.37 154 A 1 
ATOM 1213 C CD2 . TYR A 1 154 ? -2.152  13.687  0.676   1.00 94.68 154 A 1 
ATOM 1214 C CE1 . TYR A 1 154 ? -4.427  13.033  2.196   1.00 94.42 154 A 1 
ATOM 1215 C CE2 . TYR A 1 154 ? -2.294  12.392  1.206   1.00 94.34 154 A 1 
ATOM 1216 C CZ  . TYR A 1 154 ? -3.430  12.065  1.973   1.00 95.01 154 A 1 
ATOM 1217 O OH  . TYR A 1 154 ? -3.569  10.820  2.498   1.00 94.33 154 A 1 
ATOM 1218 N N   . LYS A 1 155 ? -5.737  16.252  -1.215  1.00 94.14 155 A 1 
ATOM 1219 C CA  . LYS A 1 155 ? -7.113  15.803  -1.498  1.00 93.88 155 A 1 
ATOM 1220 C C   . LYS A 1 155 ? -7.335  15.533  -2.986  1.00 94.18 155 A 1 
ATOM 1221 O O   . LYS A 1 155 ? -7.882  14.491  -3.344  1.00 93.93 155 A 1 
ATOM 1222 C CB  . LYS A 1 155 ? -8.111  16.854  -0.992  1.00 93.28 155 A 1 
ATOM 1223 C CG  . LYS A 1 155 ? -8.172  16.864  0.537   1.00 91.98 155 A 1 
ATOM 1224 C CD  . LYS A 1 155 ? -8.890  18.118  1.030   1.00 89.98 155 A 1 
ATOM 1225 C CE  . LYS A 1 155 ? -8.817  18.141  2.549   1.00 86.79 155 A 1 
ATOM 1226 N NZ  . LYS A 1 155 ? -9.190  19.459  3.083   1.00 81.21 155 A 1 
ATOM 1227 N N   . MET A 1 156 ? -6.873  16.434  -3.846  1.00 93.18 156 A 1 
ATOM 1228 C CA  . MET A 1 156 ? -6.952  16.258  -5.298  1.00 93.10 156 A 1 
ATOM 1229 C C   . MET A 1 156 ? -6.124  15.063  -5.775  1.00 94.14 156 A 1 
ATOM 1230 O O   . MET A 1 156 ? -6.595  14.299  -6.617  1.00 94.29 156 A 1 
ATOM 1231 C CB  . MET A 1 156 ? -6.497  17.544  -6.004  1.00 91.97 156 A 1 
ATOM 1232 C CG  . MET A 1 156 ? -7.527  18.673  -5.881  1.00 87.09 156 A 1 
ATOM 1233 S SD  . MET A 1 156 ? -9.178  18.334  -6.572  1.00 81.08 156 A 1 
ATOM 1234 C CE  . MET A 1 156 ? -8.771  18.045  -8.313  1.00 69.49 156 A 1 
ATOM 1235 N N   . ALA A 1 157 ? -4.943  14.855  -5.207  1.00 95.03 157 A 1 
ATOM 1236 C CA  . ALA A 1 157 ? -4.126  13.691  -5.527  1.00 95.87 157 A 1 
ATOM 1237 C C   . ALA A 1 157 ? -4.822  12.381  -5.120  1.00 96.00 157 A 1 
ATOM 1238 O O   . ALA A 1 157 ? -4.920  11.461  -5.928  1.00 96.04 157 A 1 
ATOM 1239 C CB  . ALA A 1 157 ? -2.760  13.854  -4.863  1.00 96.47 157 A 1 
ATOM 1240 N N   . LYS A 1 158 ? -5.400  12.292  -3.929  1.00 94.99 158 A 1 
ATOM 1241 C CA  . LYS A 1 158 ? -6.136  11.088  -3.503  1.00 94.68 158 A 1 
ATOM 1242 C C   . LYS A 1 158 ? -7.442  10.872  -4.272  1.00 94.28 158 A 1 
ATOM 1243 O O   . LYS A 1 158 ? -7.774  9.721   -4.558  1.00 93.90 158 A 1 
ATOM 1244 C CB  . LYS A 1 158 ? -6.349  11.100  -1.985  1.00 94.77 158 A 1 
ATOM 1245 C CG  . LYS A 1 158 ? -5.039  10.965  -1.186  1.00 94.55 158 A 1 
ATOM 1246 C CD  . LYS A 1 158 ? -4.260  9.666   -1.458  1.00 93.30 158 A 1 
ATOM 1247 C CE  . LYS A 1 158 ? -3.041  9.611   -0.540  1.00 92.62 158 A 1 
ATOM 1248 N NZ  . LYS A 1 158 ? -2.236  8.377   -0.701  1.00 90.70 158 A 1 
ATOM 1249 N N   . ALA A 1 159 ? -8.118  11.934  -4.704  1.00 94.23 159 A 1 
ATOM 1250 C CA  . ALA A 1 159 ? -9.230  11.814  -5.652  1.00 93.71 159 A 1 
ATOM 1251 C C   . ALA A 1 159 ? -8.767  11.261  -7.017  1.00 94.13 159 A 1 
ATOM 1252 O O   . ALA A 1 159 ? -9.436  10.417  -7.616  1.00 94.08 159 A 1 
ATOM 1253 C CB  . ALA A 1 159 ? -9.890  13.194  -5.798  1.00 93.18 159 A 1 
ATOM 1254 N N   . GLY A 1 160 ? -7.597  11.694  -7.497  1.00 95.44 160 A 1 
ATOM 1255 C CA  . GLY A 1 160 ? -6.955  11.132  -8.691  1.00 95.77 160 A 1 
ATOM 1256 C C   . GLY A 1 160 ? -6.596  9.654   -8.524  1.00 96.13 160 A 1 
ATOM 1257 O O   . GLY A 1 160 ? -6.896  8.844   -9.409  1.00 95.80 160 A 1 
ATOM 1258 N N   . LEU A 1 161 ? -6.041  9.278   -7.374  1.00 95.40 161 A 1 
ATOM 1259 C CA  . LEU A 1 161 ? -5.760  7.883   -7.024  1.00 95.07 161 A 1 
ATOM 1260 C C   . LEU A 1 161 ? -7.043  7.045   -7.035  1.00 94.85 161 A 1 
ATOM 1261 O O   . LEU A 1 161 ? -7.055  5.984   -7.655  1.00 94.66 161 A 1 
ATOM 1262 C CB  . LEU A 1 161 ? -5.054  7.816   -5.657  1.00 95.16 161 A 1 
ATOM 1263 C CG  . LEU A 1 161 ? -4.735  6.380   -5.185  1.00 94.61 161 A 1 
ATOM 1264 C CD1 . LEU A 1 161 ? -3.719  5.684   -6.088  1.00 92.38 161 A 1 
ATOM 1265 C CD2 . LEU A 1 161 ? -4.183  6.405   -3.764  1.00 92.30 161 A 1 
ATOM 1266 N N   . HIS A 1 162 ? -8.131  7.519   -6.429  1.00 94.45 162 A 1 
ATOM 1267 C CA  . HIS A 1 162 ? -9.419  6.824   -6.459  1.00 93.62 162 A 1 
ATOM 1268 C C   . HIS A 1 162 ? -9.887  6.529   -7.893  1.00 93.78 162 A 1 
ATOM 1269 O O   . HIS A 1 162 ? -10.230 5.387   -8.213  1.00 93.89 162 A 1 
ATOM 1270 C CB  . HIS A 1 162 ? -10.469 7.656   -5.721  1.00 92.43 162 A 1 
ATOM 1271 C CG  . HIS A 1 162 ? -11.864 7.125   -5.901  1.00 85.23 162 A 1 
ATOM 1272 N ND1 . HIS A 1 162 ? -12.942 7.840   -6.373  1.00 73.25 162 A 1 
ATOM 1273 C CD2 . HIS A 1 162 ? -12.295 5.847   -5.663  1.00 71.61 162 A 1 
ATOM 1274 C CE1 . HIS A 1 162 ? -13.999 7.013   -6.394  1.00 68.52 162 A 1 
ATOM 1275 N NE2 . HIS A 1 162 ? -13.650 5.785   -5.985  1.00 69.12 162 A 1 
ATOM 1276 N N   . ASN A 1 163 ? -9.837  7.522   -8.778  1.00 94.50 163 A 1 
ATOM 1277 C CA  . ASN A 1 163 ? -10.199 7.341   -10.185 1.00 94.63 163 A 1 
ATOM 1278 C C   . ASN A 1 163 ? -9.310  6.298   -10.874 1.00 94.99 163 A 1 
ATOM 1279 O O   . ASN A 1 163 ? -9.817  5.425   -11.581 1.00 94.62 163 A 1 
ATOM 1280 C CB  . ASN A 1 163 ? -10.117 8.698   -10.903 1.00 94.28 163 A 1 
ATOM 1281 C CG  . ASN A 1 163 ? -11.240 9.635   -10.508 1.00 91.19 163 A 1 
ATOM 1282 O OD1 . ASN A 1 163 ? -12.334 9.231   -10.165 1.00 85.50 163 A 1 
ATOM 1283 N ND2 . ASN A 1 163 ? -11.020 10.923  -10.591 1.00 84.47 163 A 1 
ATOM 1284 N N   . PHE A 1 164 ? -8.005  6.341   -10.627 1.00 94.97 164 A 1 
ATOM 1285 C CA  . PHE A 1 164 ? -7.076  5.327   -11.121 1.00 95.29 164 A 1 
ATOM 1286 C C   . PHE A 1 164 ? -7.434  3.923   -10.612 1.00 95.40 164 A 1 
ATOM 1287 O O   . PHE A 1 164 ? -7.514  2.982   -11.406 1.00 95.34 164 A 1 
ATOM 1288 C CB  . PHE A 1 164 ? -5.644  5.713   -10.729 1.00 95.58 164 A 1 
ATOM 1289 C CG  . PHE A 1 164 ? -4.659  4.569   -10.870 1.00 95.30 164 A 1 
ATOM 1290 C CD1 . PHE A 1 164 ? -4.021  4.039   -9.729  1.00 92.69 164 A 1 
ATOM 1291 C CD2 . PHE A 1 164 ? -4.417  4.001   -12.133 1.00 93.19 164 A 1 
ATOM 1292 C CE1 . PHE A 1 164 ? -3.130  2.962   -9.858  1.00 92.24 164 A 1 
ATOM 1293 C CE2 . PHE A 1 164 ? -3.531  2.918   -12.259 1.00 91.79 164 A 1 
ATOM 1294 C CZ  . PHE A 1 164 ? -2.882  2.402   -11.125 1.00 92.15 164 A 1 
ATOM 1295 N N   . LEU A 1 165 ? -7.710  3.769   -9.317  1.00 95.11 165 A 1 
ATOM 1296 C CA  . LEU A 1 165 ? -8.098  2.485   -8.732  1.00 94.64 165 A 1 
ATOM 1297 C C   . LEU A 1 165 ? -9.422  1.977   -9.308  1.00 94.36 165 A 1 
ATOM 1298 O O   . LEU A 1 165 ? -9.539  0.789   -9.608  1.00 94.02 165 A 1 
ATOM 1299 C CB  . LEU A 1 165 ? -8.177  2.594   -7.200  1.00 94.82 165 A 1 
ATOM 1300 C CG  . LEU A 1 165 ? -6.849  2.891   -6.479  1.00 94.46 165 A 1 
ATOM 1301 C CD1 . LEU A 1 165 ? -7.080  2.873   -4.968  1.00 92.94 165 A 1 
ATOM 1302 C CD2 . LEU A 1 165 ? -5.746  1.889   -6.822  1.00 93.09 165 A 1 
ATOM 1303 N N   . GLN A 1 166 ? -10.400 2.854   -9.542  1.00 94.39 166 A 1 
ATOM 1304 C CA  . GLN A 1 166 ? -11.682 2.487   -10.146 1.00 93.88 166 A 1 
ATOM 1305 C C   . GLN A 1 166 ? -11.521 2.006   -11.592 1.00 94.24 166 A 1 
ATOM 1306 O O   . GLN A 1 166 ? -12.057 0.955   -11.956 1.00 94.14 166 A 1 
ATOM 1307 C CB  . GLN A 1 166 ? -12.654 3.672   -10.032 1.00 92.76 166 A 1 
ATOM 1308 C CG  . GLN A 1 166 ? -14.072 3.354   -10.529 1.00 83.38 166 A 1 
ATOM 1309 C CD  . GLN A 1 166 ? -14.717 2.178   -9.787  1.00 80.55 166 A 1 
ATOM 1310 O OE1 . GLN A 1 166 ? -15.027 2.226   -8.614  1.00 73.77 166 A 1 
ATOM 1311 N NE2 . GLN A 1 166 ? -14.930 1.058   -10.441 1.00 68.89 166 A 1 
ATOM 1312 N N   . ILE A 1 167 ? -10.747 2.722   -12.406 1.00 94.94 167 A 1 
ATOM 1313 C CA  . ILE A 1 167 ? -10.440 2.320   -13.790 1.00 95.43 167 A 1 
ATOM 1314 C C   . ILE A 1 167 ? -9.696  0.980   -13.798 1.00 95.36 167 A 1 
ATOM 1315 O O   . ILE A 1 167 ? -10.076 0.052   -14.517 1.00 94.91 167 A 1 
ATOM 1316 C CB  . ILE A 1 167 ? -9.627  3.433   -14.496 1.00 95.98 167 A 1 
ATOM 1317 C CG1 . ILE A 1 167 ? -10.502 4.695   -14.690 1.00 95.66 167 A 1 
ATOM 1318 C CG2 . ILE A 1 167 ? -9.089  2.953   -15.857 1.00 95.32 167 A 1 
ATOM 1319 C CD1 . ILE A 1 167 ? -9.691  5.955   -15.027 1.00 93.62 167 A 1 
ATOM 1320 N N   . THR A 1 168 ? -8.680  0.857   -12.953 1.00 95.32 168 A 1 
ATOM 1321 C CA  . THR A 1 168 ? -7.876  -0.366  -12.812 1.00 94.74 168 A 1 
ATOM 1322 C C   . THR A 1 168 ? -8.740  -1.550  -12.394 1.00 94.72 168 A 1 
ATOM 1323 O O   . THR A 1 168 ? -8.665  -2.621  -12.998 1.00 94.09 168 A 1 
ATOM 1324 C CB  . THR A 1 168 ? -6.747  -0.128  -11.801 1.00 94.12 168 A 1 
ATOM 1325 O OG1 . THR A 1 168 ? -5.921  0.900   -12.291 1.00 90.59 168 A 1 
ATOM 1326 C CG2 . THR A 1 168 ? -5.859  -1.345  -11.598 1.00 90.21 168 A 1 
ATOM 1327 N N   . ARG A 1 169 ? -9.625  -1.362  -11.417 1.00 94.57 169 A 1 
ATOM 1328 C CA  . ARG A 1 169 ? -10.557 -2.395  -10.958 1.00 94.36 169 A 1 
ATOM 1329 C C   . ARG A 1 169 ? -11.488 -2.862  -12.068 1.00 94.70 169 A 1 
ATOM 1330 O O   . ARG A 1 169 ? -11.690 -4.065  -12.189 1.00 94.40 169 A 1 
ATOM 1331 C CB  . ARG A 1 169 ? -11.355 -1.875  -9.760  1.00 93.46 169 A 1 
ATOM 1332 C CG  . ARG A 1 169 ? -12.294 -2.963  -9.211  1.00 90.84 169 A 1 
ATOM 1333 C CD  . ARG A 1 169 ? -13.159 -2.412  -8.083  1.00 86.94 169 A 1 
ATOM 1334 N NE  . ARG A 1 169 ? -14.202 -3.376  -7.710  1.00 78.02 169 A 1 
ATOM 1335 C CZ  . ARG A 1 169 ? -15.352 -3.570  -8.345  1.00 72.64 169 A 1 
ATOM 1336 N NH1 . ARG A 1 169 ? -15.724 -2.855  -9.368  1.00 65.54 169 A 1 
ATOM 1337 N NH2 . ARG A 1 169 ? -16.146 -4.512  -7.951  1.00 63.19 169 A 1 
ATOM 1338 N N   . ASN A 1 170 ? -12.023 -1.963  -12.880 1.00 94.35 170 A 1 
ATOM 1339 C CA  . ASN A 1 170 ? -12.932 -2.331  -13.972 1.00 94.46 170 A 1 
ATOM 1340 C C   . ASN A 1 170 ? -12.284 -3.326  -14.950 1.00 94.81 170 A 1 
ATOM 1341 O O   . ASN A 1 170 ? -12.963 -4.195  -15.490 1.00 93.91 170 A 1 
ATOM 1342 C CB  . ASN A 1 170 ? -13.394 -1.057  -14.700 1.00 94.31 170 A 1 
ATOM 1343 C CG  . ASN A 1 170 ? -14.294 -0.165  -13.862 1.00 92.54 170 A 1 
ATOM 1344 O OD1 . ASN A 1 170 ? -14.844 -0.546  -12.840 1.00 87.77 170 A 1 
ATOM 1345 N ND2 . ASN A 1 170 ? -14.500 1.058   -14.290 1.00 87.24 170 A 1 
ATOM 1346 N N   . VAL A 1 171 ? -10.967 -3.238  -15.126 1.00 95.08 171 A 1 
ATOM 1347 C CA  . VAL A 1 171 ? -10.199 -4.133  -16.007 1.00 95.16 171 A 1 
ATOM 1348 C C   . VAL A 1 171 ? -9.728  -5.395  -15.276 1.00 95.60 171 A 1 
ATOM 1349 O O   . VAL A 1 171 ? -9.723  -6.489  -15.852 1.00 95.03 171 A 1 
ATOM 1350 C CB  . VAL A 1 171 ? -9.008  -3.370  -16.613 1.00 94.68 171 A 1 
ATOM 1351 C CG1 . VAL A 1 171 ? -8.165  -4.255  -17.540 1.00 90.36 171 A 1 
ATOM 1352 C CG2 . VAL A 1 171 ? -9.486  -2.163  -17.431 1.00 90.36 171 A 1 
ATOM 1353 N N   . LEU A 1 172 ? -9.309  -5.267  -14.020 1.00 94.78 172 A 1 
ATOM 1354 C CA  . LEU A 1 172 ? -8.644  -6.340  -13.282 1.00 94.85 172 A 1 
ATOM 1355 C C   . LEU A 1 172 ? -9.590  -7.228  -12.457 1.00 94.91 172 A 1 
ATOM 1356 O O   . LEU A 1 172 ? -9.305  -8.413  -12.291 1.00 94.60 172 A 1 
ATOM 1357 C CB  . LEU A 1 172 ? -7.528  -5.746  -12.410 1.00 95.10 172 A 1 
ATOM 1358 C CG  . LEU A 1 172 ? -6.353  -5.088  -13.161 1.00 94.43 172 A 1 
ATOM 1359 C CD1 . LEU A 1 172 ? -5.240  -4.805  -12.152 1.00 92.75 172 A 1 
ATOM 1360 C CD2 . LEU A 1 172 ? -5.763  -5.967  -14.267 1.00 92.71 172 A 1 
ATOM 1361 N N   . ALA A 1 173 ? -10.727 -6.718  -11.977 1.00 94.09 173 A 1 
ATOM 1362 C CA  . ALA A 1 173 ? -11.678 -7.516  -11.199 1.00 93.16 173 A 1 
ATOM 1363 C C   . ALA A 1 173 ? -12.228 -8.729  -11.978 1.00 93.64 173 A 1 
ATOM 1364 O O   . ALA A 1 173 ? -12.238 -9.822  -11.407 1.00 93.37 173 A 1 
ATOM 1365 C CB  . ALA A 1 173 ? -12.788 -6.617  -10.631 1.00 92.05 173 A 1 
ATOM 1366 N N   . PRO A 1 174 ? -12.574 -8.633  -13.281 1.00 94.66 174 A 1 
ATOM 1367 C CA  . PRO A 1 174 ? -12.944 -9.810  -14.078 1.00 94.81 174 A 1 
ATOM 1368 C C   . PRO A 1 174 ? -11.832 -10.866 -14.188 1.00 95.10 174 A 1 
ATOM 1369 O O   . PRO A 1 174 ? -12.115 -12.037 -14.435 1.00 94.23 174 A 1 
ATOM 1370 C CB  . PRO A 1 174 ? -13.313 -9.264  -15.462 1.00 94.57 174 A 1 
ATOM 1371 C CG  . PRO A 1 174 ? -13.730 -7.824  -15.186 1.00 93.85 174 A 1 
ATOM 1372 C CD  . PRO A 1 174 ? -12.781 -7.424  -14.064 1.00 95.29 174 A 1 
ATOM 1373 N N   . LYS A 1 175 ? -10.571 -10.479 -13.976 1.00 94.68 175 A 1 
ATOM 1374 C CA  . LYS A 1 175 ? -9.405  -11.380 -13.953 1.00 95.07 175 A 1 
ATOM 1375 C C   . LYS A 1 175 ? -9.106  -11.933 -12.551 1.00 95.56 175 A 1 
ATOM 1376 O O   . LYS A 1 175 ? -8.098  -12.618 -12.364 1.00 94.97 175 A 1 
ATOM 1377 C CB  . LYS A 1 175 ? -8.183  -10.669 -14.556 1.00 95.58 175 A 1 
ATOM 1378 C CG  . LYS A 1 175 ? -8.397  -10.133 -15.982 1.00 94.95 175 A 1 
ATOM 1379 C CD  . LYS A 1 175 ? -7.100  -9.467  -16.472 1.00 92.20 175 A 1 
ATOM 1380 C CE  . LYS A 1 175 ? -7.251  -8.892  -17.880 1.00 88.46 175 A 1 
ATOM 1381 N NZ  . LYS A 1 175 ? -5.978  -8.265  -18.336 1.00 80.43 175 A 1 
ATOM 1382 N N   . GLY A 1 176 ? -9.959  -11.660 -11.571 1.00 94.11 176 A 1 
ATOM 1383 C CA  . GLY A 1 176 ? -9.854  -12.149 -10.192 1.00 93.83 176 A 1 
ATOM 1384 C C   . GLY A 1 176 ? -9.016  -11.280 -9.251  1.00 94.33 176 A 1 
ATOM 1385 O O   . GLY A 1 176 ? -8.713  -11.724 -8.147  1.00 93.40 176 A 1 
ATOM 1386 N N   . TYR A 1 177 ? -8.637  -10.067 -9.664  1.00 94.99 177 A 1 
ATOM 1387 C CA  . TYR A 1 177 ? -7.954  -9.127  -8.777  1.00 95.27 177 A 1 
ATOM 1388 C C   . TYR A 1 177 ? -8.929  -8.450  -7.823  1.00 94.62 177 A 1 
ATOM 1389 O O   . TYR A 1 177 ? -10.086 -8.172  -8.150  1.00 93.65 177 A 1 
ATOM 1390 C CB  . TYR A 1 177 ? -7.186  -8.066  -9.557  1.00 95.92 177 A 1 
ATOM 1391 C CG  . TYR A 1 177 ? -5.961  -8.589  -10.268 1.00 96.38 177 A 1 
ATOM 1392 C CD1 . TYR A 1 177 ? -4.685  -8.402  -9.703  1.00 95.34 177 A 1 
ATOM 1393 C CD2 . TYR A 1 177 ? -6.097  -9.259  -11.497 1.00 95.67 177 A 1 
ATOM 1394 C CE1 . TYR A 1 177 ? -3.545  -8.876  -10.375 1.00 95.24 177 A 1 
ATOM 1395 C CE2 . TYR A 1 177 ? -4.961  -9.743  -12.166 1.00 95.48 177 A 1 
ATOM 1396 C CZ  . TYR A 1 177 ? -3.685  -9.544  -11.607 1.00 95.91 177 A 1 
ATOM 1397 O OH  . TYR A 1 177 ? -2.590  -10.002 -12.261 1.00 95.33 177 A 1 
ATOM 1398 N N   . THR A 1 178 ? -8.407  -8.121  -6.650  1.00 94.16 178 A 1 
ATOM 1399 C CA  . THR A 1 178 ? -9.127  -7.378  -5.620  1.00 93.96 178 A 1 
ATOM 1400 C C   . THR A 1 178 ? -8.276  -6.208  -5.146  1.00 94.53 178 A 1 
ATOM 1401 O O   . THR A 1 178 ? -7.053  -6.312  -5.069  1.00 94.31 178 A 1 
ATOM 1402 C CB  . THR A 1 178 ? -9.494  -8.295  -4.459  1.00 92.91 178 A 1 
ATOM 1403 O OG1 . THR A 1 178 ? -8.326  -8.926  -3.982  1.00 88.32 178 A 1 
ATOM 1404 C CG2 . THR A 1 178 ? -10.470 -9.399  -4.857  1.00 87.59 178 A 1 
ATOM 1405 N N   . ILE A 1 179 ? -8.927  -5.088  -4.837  1.00 94.65 179 A 1 
ATOM 1406 C CA  . ILE A 1 179 ? -8.262  -3.850  -4.427  1.00 94.66 179 A 1 
ATOM 1407 C C   . ILE A 1 179 ? -8.680  -3.510  -3.001  1.00 94.11 179 A 1 
ATOM 1408 O O   . ILE A 1 179 ? -9.856  -3.594  -2.656  1.00 92.99 179 A 1 
ATOM 1409 C CB  . ILE A 1 179 ? -8.526  -2.705  -5.428  1.00 94.66 179 A 1 
ATOM 1410 C CG1 . ILE A 1 179 ? -8.044  -3.122  -6.838  1.00 94.13 179 A 1 
ATOM 1411 C CG2 . ILE A 1 179 ? -7.841  -1.410  -4.953  1.00 93.83 179 A 1 
ATOM 1412 C CD1 . ILE A 1 179 ? -8.147  -2.045  -7.919  1.00 92.18 179 A 1 
ATOM 1413 N N   . ARG A 1 180 ? -7.701  -3.126  -2.179  1.00 94.68 180 A 1 
ATOM 1414 C CA  . ARG A 1 180 ? -7.921  -2.603  -0.827  1.00 94.61 180 A 1 
ATOM 1415 C C   . ARG A 1 180 ? -7.282  -1.235  -0.700  1.00 95.25 180 A 1 
ATOM 1416 O O   . ARG A 1 180 ? -6.123  -1.070  -1.062  1.00 94.68 180 A 1 
ATOM 1417 C CB  . ARG A 1 180 ? -7.339  -3.555  0.223   1.00 93.52 180 A 1 
ATOM 1418 C CG  . ARG A 1 180 ? -8.011  -4.934  0.258   1.00 90.10 180 A 1 
ATOM 1419 C CD  . ARG A 1 180 ? -9.499  -4.819  0.585   1.00 87.65 180 A 1 
ATOM 1420 N NE  . ARG A 1 180 ? -10.122 -6.139  0.719   1.00 85.50 180 A 1 
ATOM 1421 C CZ  . ARG A 1 180 ? -10.918 -6.519  1.696   1.00 83.83 180 A 1 
ATOM 1422 N NH1 . ARG A 1 180 ? -11.246 -5.736  2.670   1.00 76.34 180 A 1 
ATOM 1423 N NH2 . ARG A 1 180 ? -11.400 -7.713  1.717   1.00 77.60 180 A 1 
ATOM 1424 N N   . ALA A 1 181 ? -8.017  -0.290  -0.142  1.00 95.12 181 A 1 
ATOM 1425 C CA  . ALA A 1 181 ? -7.457  0.988   0.262   1.00 95.06 181 A 1 
ATOM 1426 C C   . ALA A 1 181 ? -7.533  1.123   1.787   1.00 95.07 181 A 1 
ATOM 1427 O O   . ALA A 1 181 ? -8.474  0.634   2.417   1.00 94.19 181 A 1 
ATOM 1428 C CB  . ALA A 1 181 ? -8.147  2.107   -0.512  1.00 94.56 181 A 1 
ATOM 1429 N N   . TYR A 1 182 ? -6.509  1.734   2.384   1.00 96.07 182 A 1 
ATOM 1430 C CA  . TYR A 1 182 ? -6.342  1.774   3.832   1.00 96.59 182 A 1 
ATOM 1431 C C   . TYR A 1 182 ? -5.874  3.149   4.304   1.00 96.61 182 A 1 
ATOM 1432 O O   . TYR A 1 182 ? -4.964  3.726   3.708   1.00 96.26 182 A 1 
ATOM 1433 C CB  . TYR A 1 182 ? -5.355  0.679   4.234   1.00 96.92 182 A 1 
ATOM 1434 C CG  . TYR A 1 182 ? -5.124  0.575   5.722   1.00 97.41 182 A 1 
ATOM 1435 C CD1 . TYR A 1 182 ? -3.936  1.070   6.291   1.00 96.82 182 A 1 
ATOM 1436 C CD2 . TYR A 1 182 ? -6.106  -0.014  6.540   1.00 97.04 182 A 1 
ATOM 1437 C CE1 . TYR A 1 182 ? -3.721  0.959   7.672   1.00 96.91 182 A 1 
ATOM 1438 C CE2 . TYR A 1 182 ? -5.895  -0.124  7.924   1.00 97.03 182 A 1 
ATOM 1439 C CZ  . TYR A 1 182 ? -4.697  0.357   8.489   1.00 97.46 182 A 1 
ATOM 1440 O OH  . TYR A 1 182 ? -4.479  0.231   9.821   1.00 97.15 182 A 1 
ATOM 1441 N N   . ASP A 1 183 ? -6.477  3.643   5.388   1.00 96.68 183 A 1 
ATOM 1442 C CA  . ASP A 1 183 ? -6.025  4.831   6.113   1.00 97.13 183 A 1 
ATOM 1443 C C   . ASP A 1 183 ? -5.199  4.405   7.338   1.00 97.52 183 A 1 
ATOM 1444 O O   . ASP A 1 183 ? -5.758  3.840   8.287   1.00 97.41 183 A 1 
ATOM 1445 C CB  . ASP A 1 183 ? -7.225  5.701   6.513   1.00 96.66 183 A 1 
ATOM 1446 C CG  . ASP A 1 183 ? -6.801  7.055   7.106   1.00 96.19 183 A 1 
ATOM 1447 O OD1 . ASP A 1 183 ? -5.614  7.219   7.470   1.00 94.90 183 A 1 
ATOM 1448 O OD2 . ASP A 1 183 ? -7.653  7.967   7.147   1.00 94.03 183 A 1 
ATOM 1449 N N   . PRO A 1 184 ? -3.882  4.665   7.352   1.00 97.57 184 A 1 
ATOM 1450 C CA  . PRO A 1 184 ? -3.028  4.322   8.487   1.00 97.79 184 A 1 
ATOM 1451 C C   . PRO A 1 184 ? -3.302  5.131   9.756   1.00 97.80 184 A 1 
ATOM 1452 O O   . PRO A 1 184 ? -2.853  4.717   10.823  1.00 97.03 184 A 1 
ATOM 1453 C CB  . PRO A 1 184 ? -1.593  4.546   8.006   1.00 97.64 184 A 1 
ATOM 1454 C CG  . PRO A 1 184 ? -1.694  4.506   6.492   1.00 96.67 184 A 1 
ATOM 1455 C CD  . PRO A 1 184 ? -3.062  5.116   6.237   1.00 97.78 184 A 1 
ATOM 1456 N N   . MET A 1 185 ? -3.990  6.267   9.652   1.00 97.14 185 A 1 
ATOM 1457 C CA  . MET A 1 185 ? -4.303  7.177   10.762  1.00 96.88 185 A 1 
ATOM 1458 C C   . MET A 1 185 ? -3.059  7.604   11.560  1.00 96.77 185 A 1 
ATOM 1459 O O   . MET A 1 185 ? -3.036  7.533   12.791  1.00 95.67 185 A 1 
ATOM 1460 C CB  . MET A 1 185 ? -5.388  6.569   11.662  1.00 96.59 185 A 1 
ATOM 1461 C CG  . MET A 1 185 ? -6.680  6.237   10.927  1.00 95.01 185 A 1 
ATOM 1462 S SD  . MET A 1 185 ? -7.975  5.602   12.021  1.00 92.30 185 A 1 
ATOM 1463 C CE  . MET A 1 185 ? -8.386  7.132   12.898  1.00 82.77 185 A 1 
ATOM 1464 N N   . TYR A 1 186 ? -2.014  8.061   10.857  1.00 96.38 186 A 1 
ATOM 1465 C CA  . TYR A 1 186 ? -0.681  8.350   11.418  1.00 95.82 186 A 1 
ATOM 1466 C C   . TYR A 1 186 ? -0.666  9.239   12.675  1.00 95.28 186 A 1 
ATOM 1467 O O   . TYR A 1 186 ? 0.286   9.180   13.450  1.00 92.75 186 A 1 
ATOM 1468 C CB  . TYR A 1 186 ? 0.167   9.044   10.349  1.00 95.25 186 A 1 
ATOM 1469 C CG  . TYR A 1 186 ? 0.415   8.253   9.081   1.00 95.96 186 A 1 
ATOM 1470 C CD1 . TYR A 1 186 ? 1.176   7.070   9.131   1.00 93.88 186 A 1 
ATOM 1471 C CD2 . TYR A 1 186 ? -0.081  8.717   7.850   1.00 94.49 186 A 1 
ATOM 1472 C CE1 . TYR A 1 186 ? 1.448   6.356   7.949   1.00 93.28 186 A 1 
ATOM 1473 C CE2 . TYR A 1 186 ? 0.190   8.007   6.667   1.00 93.84 186 A 1 
ATOM 1474 C CZ  . TYR A 1 186 ? 0.962   6.825   6.713   1.00 94.69 186 A 1 
ATOM 1475 O OH  . TYR A 1 186 ? 1.246   6.155   5.568   1.00 93.14 186 A 1 
ATOM 1476 N N   . HIS A 1 187 ? -1.680  10.078  12.871  1.00 95.57 187 A 1 
ATOM 1477 C CA  . HIS A 1 187 ? -1.772  11.001  14.004  1.00 94.47 187 A 1 
ATOM 1478 C C   . HIS A 1 187 ? -2.577  10.450  15.191  1.00 94.93 187 A 1 
ATOM 1479 O O   . HIS A 1 187 ? -2.500  11.003  16.281  1.00 92.62 187 A 1 
ATOM 1480 C CB  . HIS A 1 187 ? -2.355  12.330  13.509  1.00 92.73 187 A 1 
ATOM 1481 C CG  . HIS A 1 187 ? -1.498  12.974  12.442  1.00 89.36 187 A 1 
ATOM 1482 N ND1 . HIS A 1 187 ? -0.162  13.277  12.564  1.00 78.16 187 A 1 
ATOM 1483 C CD2 . HIS A 1 187 ? -1.878  13.325  11.177  1.00 76.77 187 A 1 
ATOM 1484 C CE1 . HIS A 1 187 ? 0.254   13.797  11.400  1.00 76.79 187 A 1 
ATOM 1485 N NE2 . HIS A 1 187 ? -0.758  13.851  10.522  1.00 78.33 187 A 1 
ATOM 1486 N N   . GLU A 1 188 ? -3.340  9.382   14.985  1.00 95.23 188 A 1 
ATOM 1487 C CA  . GLU A 1 188 ? -4.267  8.840   15.984  1.00 95.41 188 A 1 
ATOM 1488 C C   . GLU A 1 188 ? -3.856  7.449   16.477  1.00 96.24 188 A 1 
ATOM 1489 O O   . GLU A 1 188 ? -4.185  7.059   17.600  1.00 94.77 188 A 1 
ATOM 1490 C CB  . GLU A 1 188 ? -5.677  8.764   15.381  1.00 94.40 188 A 1 
ATOM 1491 C CG  . GLU A 1 188 ? -6.285  10.130  15.030  1.00 90.61 188 A 1 
ATOM 1492 C CD  . GLU A 1 188 ? -7.706  9.975   14.466  1.00 86.48 188 A 1 
ATOM 1493 O OE1 . GLU A 1 188 ? -7.954  10.462  13.348  1.00 76.89 188 A 1 
ATOM 1494 O OE2 . GLU A 1 188 ? -8.545  9.324   15.142  1.00 77.07 188 A 1 
ATOM 1495 N N   . VAL A 1 189 ? -3.145  6.692   15.654  1.00 95.97 189 A 1 
ATOM 1496 C CA  . VAL A 1 189 ? -2.786  5.295   15.918  1.00 96.88 189 A 1 
ATOM 1497 C C   . VAL A 1 189 ? -1.273  5.115   15.794  1.00 97.49 189 A 1 
ATOM 1498 O O   . VAL A 1 189 ? -0.641  5.649   14.886  1.00 96.76 189 A 1 
ATOM 1499 C CB  . VAL A 1 189 ? -3.564  4.353   14.979  1.00 95.85 189 A 1 
ATOM 1500 C CG1 . VAL A 1 189 ? -3.303  2.881   15.310  1.00 93.00 189 A 1 
ATOM 1501 C CG2 . VAL A 1 189 ? -5.079  4.568   15.109  1.00 92.97 189 A 1 
ATOM 1502 N N   . THR A 1 190 ? -0.677  4.341   16.696  1.00 97.23 190 A 1 
ATOM 1503 C CA  . THR A 1 190 ? 0.749   4.003   16.591  1.00 97.60 190 A 1 
ATOM 1504 C C   . THR A 1 190 ? 1.020   3.183   15.330  1.00 97.87 190 A 1 
ATOM 1505 O O   . THR A 1 190 ? 0.180   2.375   14.919  1.00 97.83 190 A 1 
ATOM 1506 C CB  . THR A 1 190 ? 1.273   3.248   17.820  1.00 97.55 190 A 1 
ATOM 1507 O OG1 . THR A 1 190 ? 0.653   1.987   17.943  1.00 95.89 190 A 1 
ATOM 1508 C CG2 . THR A 1 190 ? 1.031   4.004   19.125  1.00 94.55 190 A 1 
ATOM 1509 N N   . ALA A 1 191 ? 2.201   3.342   14.748  1.00 97.54 191 A 1 
ATOM 1510 C CA  . ALA A 1 191 ? 2.594   2.616   13.541  1.00 97.83 191 A 1 
ATOM 1511 C C   . ALA A 1 191 ? 2.460   1.090   13.701  1.00 98.09 191 A 1 
ATOM 1512 O O   . ALA A 1 191 ? 2.031   0.407   12.774  1.00 97.85 191 A 1 
ATOM 1513 C CB  . ALA A 1 191 ? 4.029   3.021   13.197  1.00 97.52 191 A 1 
ATOM 1514 N N   . GLU A 1 192 ? 2.758   0.549   14.881  1.00 97.51 192 A 1 
ATOM 1515 C CA  . GLU A 1 192 ? 2.609   -0.870  15.206  1.00 97.35 192 A 1 
ATOM 1516 C C   . GLU A 1 192 ? 1.150   -1.331  15.117  1.00 97.47 192 A 1 
ATOM 1517 O O   . GLU A 1 192 ? 0.853   -2.298  14.425  1.00 96.91 192 A 1 
ATOM 1518 C CB  . GLU A 1 192 ? 3.134   -1.177  16.621  1.00 96.63 192 A 1 
ATOM 1519 C CG  . GLU A 1 192 ? 4.644   -1.014  16.804  1.00 84.70 192 A 1 
ATOM 1520 C CD  . GLU A 1 192 ? 5.145   0.433   16.958  1.00 82.06 192 A 1 
ATOM 1521 O OE1 . GLU A 1 192 ? 6.398   0.568   16.964  1.00 71.95 192 A 1 
ATOM 1522 O OE2 . GLU A 1 192 ? 4.321   1.374   17.021  1.00 73.14 192 A 1 
ATOM 1523 N N   . LEU A 1 193 ? 0.235   -0.643  15.804  1.00 97.54 193 A 1 
ATOM 1524 C CA  . LEU A 1 193 ? -1.180  -1.019  15.811  1.00 97.33 193 A 1 
ATOM 1525 C C   . LEU A 1 193 ? -1.811  -0.857  14.427  1.00 97.42 193 A 1 
ATOM 1526 O O   . LEU A 1 193 ? -2.575  -1.720  13.994  1.00 97.21 193 A 1 
ATOM 1527 C CB  . LEU A 1 193 ? -1.940  -0.176  16.848  1.00 97.10 193 A 1 
ATOM 1528 C CG  . LEU A 1 193 ? -1.603  -0.497  18.314  1.00 90.19 193 A 1 
ATOM 1529 C CD1 . LEU A 1 193 ? -2.351  0.474   19.227  1.00 84.78 193 A 1 
ATOM 1530 C CD2 . LEU A 1 193 ? -2.009  -1.920  18.705  1.00 86.02 193 A 1 
ATOM 1531 N N   . SER A 1 194 ? -1.450  0.217   13.723  1.00 97.65 194 A 1 
ATOM 1532 C CA  . SER A 1 194 ? -1.901  0.451   12.354  1.00 97.77 194 A 1 
ATOM 1533 C C   . SER A 1 194 ? -1.406  -0.644  11.403  1.00 97.78 194 A 1 
ATOM 1534 O O   . SER A 1 194 ? -2.189  -1.173  10.622  1.00 97.57 194 A 1 
ATOM 1535 C CB  . SER A 1 194 ? -1.444  1.836   11.898  1.00 97.66 194 A 1 
ATOM 1536 O OG  . SER A 1 194 ? -2.005  2.101   10.633  1.00 94.71 194 A 1 
ATOM 1537 N N   . ALA A 1 195 ? -0.157  -1.078  11.523  1.00 97.58 195 A 1 
ATOM 1538 C CA  . ALA A 1 195 ? 0.404   -2.165  10.721  1.00 97.58 195 A 1 
ATOM 1539 C C   . ALA A 1 195 ? -0.294  -3.518  10.963  1.00 97.18 195 A 1 
ATOM 1540 O O   . ALA A 1 195 ? -0.585  -4.243  10.011  1.00 97.00 195 A 1 
ATOM 1541 C CB  . ALA A 1 195 ? 1.901   -2.245  11.011  1.00 97.75 195 A 1 
ATOM 1542 N N   . GLU A 1 196 ? -0.625  -3.852  12.212  1.00 97.11 196 A 1 
ATOM 1543 C CA  . GLU A 1 196 ? -1.404  -5.055  12.541  1.00 96.39 196 A 1 
ATOM 1544 C C   . GLU A 1 196 ? -2.819  -5.006  11.938  1.00 95.83 196 A 1 
ATOM 1545 O O   . GLU A 1 196 ? -3.317  -5.994  11.388  1.00 94.95 196 A 1 
ATOM 1546 C CB  . GLU A 1 196 ? -1.531  -5.202  14.067  1.00 96.04 196 A 1 
ATOM 1547 C CG  . GLU A 1 196 ? -0.215  -5.487  14.800  1.00 92.95 196 A 1 
ATOM 1548 C CD  . GLU A 1 196 ? 0.370   -6.882  14.563  1.00 92.75 196 A 1 
ATOM 1549 O OE1 . GLU A 1 196 ? 1.508   -7.116  15.037  1.00 83.35 196 A 1 
ATOM 1550 O OE2 . GLU A 1 196 ? -0.274  -7.780  13.972  1.00 85.61 196 A 1 
ATOM 1551 N N   . ALA A 1 197 ? -3.471  -3.848  12.009  1.00 96.54 197 A 1 
ATOM 1552 C CA  . ALA A 1 197 ? -4.785  -3.649  11.408  1.00 95.68 197 A 1 
ATOM 1553 C C   . ALA A 1 197 ? -4.728  -3.746  9.873   1.00 95.17 197 A 1 
ATOM 1554 O O   . ALA A 1 197 ? -5.570  -4.423  9.272   1.00 94.91 197 A 1 
ATOM 1555 C CB  . ALA A 1 197 ? -5.342  -2.310  11.894  1.00 95.87 197 A 1 
ATOM 1556 N N   . ALA A 1 198 ? -3.711  -3.153  9.253   1.00 96.82 198 A 1 
ATOM 1557 C CA  . ALA A 1 198 ? -3.468  -3.218  7.816   1.00 96.67 198 A 1 
ATOM 1558 C C   . ALA A 1 198 ? -3.218  -4.653  7.342   1.00 96.17 198 A 1 
ATOM 1559 O O   . ALA A 1 198 ? -3.876  -5.100  6.403   1.00 96.10 198 A 1 
ATOM 1560 C CB  . ALA A 1 198 ? -2.291  -2.306  7.464   1.00 97.13 198 A 1 
ATOM 1561 N N   . LEU A 1 199 ? -2.362  -5.421  8.024   1.00 96.80 199 A 1 
ATOM 1562 C CA  . LEU A 1 199 ? -2.153  -6.843  7.727   1.00 96.16 199 A 1 
ATOM 1563 C C   . LEU A 1 199 ? -3.484  -7.601  7.712   1.00 95.40 199 A 1 
ATOM 1564 O O   . LEU A 1 199 ? -3.799  -8.328  6.767   1.00 94.75 199 A 1 
ATOM 1565 C CB  . LEU A 1 199 ? -1.214  -7.459  8.782   1.00 96.04 199 A 1 
ATOM 1566 C CG  . LEU A 1 199 ? -1.090  -8.992  8.635   1.00 95.13 199 A 1 
ATOM 1567 C CD1 . LEU A 1 199 ? -0.136  -9.399  7.524   1.00 91.96 199 A 1 
ATOM 1568 C CD2 . LEU A 1 199 ? -0.628  -9.619  9.937   1.00 92.53 199 A 1 
ATOM 1569 N N   . ASN A 1 200 ? -4.287  -7.431  8.754   1.00 95.31 200 A 1 
ATOM 1570 C CA  . ASN A 1 200 ? -5.577  -8.099  8.873   1.00 93.87 200 A 1 
ATOM 1571 C C   . ASN A 1 200 ? -6.532  -7.697  7.742   1.00 93.25 200 A 1 
ATOM 1572 O O   . ASN A 1 200 ? -7.232  -8.542  7.180   1.00 91.50 200 A 1 
ATOM 1573 C CB  . ASN A 1 200 ? -6.127  -7.769  10.266  1.00 92.51 200 A 1 
ATOM 1574 C CG  . ASN A 1 200 ? -7.310  -8.620  10.687  1.00 82.37 200 A 1 
ATOM 1575 O OD1 . ASN A 1 200 ? -7.778  -9.533  10.040  1.00 73.62 200 A 1 
ATOM 1576 N ND2 . ASN A 1 200 ? -7.837  -8.362  11.860  1.00 70.35 200 A 1 
ATOM 1577 N N   . TYR A 1 201 ? -6.544  -6.418  7.368   1.00 94.91 201 A 1 
ATOM 1578 C CA  . TYR A 1 201 ? -7.380  -5.910  6.282   1.00 94.25 201 A 1 
ATOM 1579 C C   . TYR A 1 201 ? -6.907  -6.356  4.891   1.00 93.74 201 A 1 
ATOM 1580 O O   . TYR A 1 201 ? -7.725  -6.726  4.048   1.00 92.84 201 A 1 
ATOM 1581 C CB  . TYR A 1 201 ? -7.460  -4.383  6.388   1.00 93.78 201 A 1 
ATOM 1582 C CG  . TYR A 1 201 ? -8.393  -3.769  5.366   1.00 93.44 201 A 1 
ATOM 1583 C CD1 . TYR A 1 201 ? -7.958  -2.705  4.551   1.00 91.39 201 A 1 
ATOM 1584 C CD2 . TYR A 1 201 ? -9.702  -4.273  5.219   1.00 91.48 201 A 1 
ATOM 1585 C CE1 . TYR A 1 201 ? -8.825  -2.148  3.596   1.00 90.66 201 A 1 
ATOM 1586 C CE2 . TYR A 1 201 ? -10.564 -3.727  4.254   1.00 90.41 201 A 1 
ATOM 1587 C CZ  . TYR A 1 201 ? -10.128 -2.665  3.440   1.00 91.33 201 A 1 
ATOM 1588 O OH  . TYR A 1 201 ? -10.961 -2.149  2.503   1.00 90.30 201 A 1 
ATOM 1589 N N   . PHE A 1 202 ? -5.606  -6.393  4.655   1.00 95.11 202 A 1 
ATOM 1590 C CA  . PHE A 1 202 ? -5.027  -6.780  3.367   1.00 94.91 202 A 1 
ATOM 1591 C C   . PHE A 1 202 ? -5.065  -8.291  3.108   1.00 93.77 202 A 1 
ATOM 1592 O O   . PHE A 1 202 ? -5.066  -8.721  1.959   1.00 92.51 202 A 1 
ATOM 1593 C CB  . PHE A 1 202 ? -3.595  -6.240  3.279   1.00 95.56 202 A 1 
ATOM 1594 C CG  . PHE A 1 202 ? -3.444  -4.724  3.297   1.00 96.27 202 A 1 
ATOM 1595 C CD1 . PHE A 1 202 ? -4.512  -3.858  2.980   1.00 95.62 202 A 1 
ATOM 1596 C CD2 . PHE A 1 202 ? -2.180  -4.168  3.591   1.00 95.74 202 A 1 
ATOM 1597 C CE1 . PHE A 1 202 ? -4.323  -2.466  2.960   1.00 95.75 202 A 1 
ATOM 1598 C CE2 . PHE A 1 202 ? -1.992  -2.778  3.565   1.00 95.69 202 A 1 
ATOM 1599 C CZ  . PHE A 1 202 ? -3.061  -1.926  3.248   1.00 96.26 202 A 1 
ATOM 1600 N N   . THR A 1 203 ? -5.138  -9.104  4.156   1.00 93.48 203 A 1 
ATOM 1601 C CA  . THR A 1 203 ? -5.063  -10.569 4.019   1.00 92.37 203 A 1 
ATOM 1602 C C   . THR A 1 203 ? -6.404  -11.285 4.150   1.00 89.37 203 A 1 
ATOM 1603 O O   . THR A 1 203 ? -6.514  -12.455 3.771   1.00 85.40 203 A 1 
ATOM 1604 C CB  . THR A 1 203 ? -4.063  -11.163 5.008   1.00 93.15 203 A 1 
ATOM 1605 O OG1 . THR A 1 203 ? -4.451  -10.892 6.328   1.00 92.07 203 A 1 
ATOM 1606 C CG2 . THR A 1 203 ? -2.654  -10.623 4.787   1.00 91.17 203 A 1 
ATOM 1607 N N   . ARG A 1 204 ? -7.444  -10.616 4.660   1.00 89.17 204 A 1 
ATOM 1608 C CA  . ARG A 1 204 ? -8.753  -11.226 4.934   1.00 85.73 204 A 1 
ATOM 1609 C C   . ARG A 1 204 ? -9.881  -10.497 4.213   1.00 83.57 204 A 1 
ATOM 1610 O O   . ARG A 1 204 ? -9.813  -9.293  3.984   1.00 78.07 204 A 1 
ATOM 1611 C CB  . ARG A 1 204 ? -9.007  -11.263 6.446   1.00 83.51 204 A 1 
ATOM 1612 C CG  . ARG A 1 204 ? -7.930  -12.061 7.195   1.00 76.67 204 A 1 
ATOM 1613 C CD  . ARG A 1 204 ? -8.249  -12.100 8.690   1.00 72.26 204 A 1 
ATOM 1614 N NE  . ARG A 1 204 ? -7.229  -12.856 9.429   1.00 64.82 204 A 1 
ATOM 1615 C CZ  . ARG A 1 204 ? -7.198  -13.055 10.734  1.00 56.95 204 A 1 
ATOM 1616 N NH1 . ARG A 1 204 ? -8.120  -12.587 11.528  1.00 51.80 204 A 1 
ATOM 1617 N NH2 . ARG A 1 204 ? -6.222  -13.734 11.272  1.00 48.53 204 A 1 
ATOM 1618 N N   . ARG A 1 205 ? -10.966 -11.234 3.928   1.00 78.54 205 A 1 
ATOM 1619 C CA  . ARG A 1 205 ? -12.221 -10.623 3.463   1.00 76.43 205 A 1 
ATOM 1620 C C   . ARG A 1 205 ? -12.840 -9.767  4.566   1.00 75.02 205 A 1 
ATOM 1621 O O   . ARG A 1 205 ? -12.705 -10.084 5.748   1.00 68.79 205 A 1 
ATOM 1622 C CB  . ARG A 1 205 ? -13.212 -11.680 2.954   1.00 71.23 205 A 1 
ATOM 1623 C CG  . ARG A 1 205 ? -12.768 -12.265 1.607   1.00 65.94 205 A 1 
ATOM 1624 C CD  . ARG A 1 205 ? -13.762 -13.296 1.056   1.00 62.62 205 A 1 
ATOM 1625 N NE  . ARG A 1 205 ? -14.971 -12.700 0.458   1.00 57.46 205 A 1 
ATOM 1626 C CZ  . ARG A 1 205 ? -15.931 -13.385 -0.155  1.00 51.85 205 A 1 
ATOM 1627 N NH1 . ARG A 1 205 ? -15.914 -14.678 -0.235  1.00 50.03 205 A 1 
ATOM 1628 N NH2 . ARG A 1 205 ? -16.937 -12.788 -0.711  1.00 46.97 205 A 1 
ATOM 1629 N N   . ARG A 1 206 ? -13.504 -8.685  4.161   1.00 73.52 206 A 1 
ATOM 1630 C CA  . ARG A 1 206 ? -14.197 -7.718  5.028   1.00 72.61 206 A 1 
ATOM 1631 C C   . ARG A 1 206 ? -15.515 -7.288  4.404   1.00 72.10 206 A 1 
ATOM 1632 O O   . ARG A 1 206 ? -15.717 -7.472  3.206   1.00 65.38 206 A 1 
ATOM 1633 C CB  . ARG A 1 206 ? -13.313 -6.480  5.242   1.00 67.18 206 A 1 
ATOM 1634 C CG  . ARG A 1 206 ? -12.057 -6.728  6.082   1.00 63.12 206 A 1 
ATOM 1635 C CD  . ARG A 1 206 ? -12.446 -7.230  7.483   1.00 61.20 206 A 1 
ATOM 1636 N NE  . ARG A 1 206 ? -11.323 -7.084  8.400   1.00 55.70 206 A 1 
ATOM 1637 C CZ  . ARG A 1 206 ? -11.023 -7.873  9.402   1.00 50.26 206 A 1 
ATOM 1638 N NH1 . ARG A 1 206 ? -11.637 -8.995  9.630   1.00 45.78 206 A 1 
ATOM 1639 N NH2 . ARG A 1 206 ? -10.082 -7.530  10.207  1.00 44.46 206 A 1 
ATOM 1640 N N   . GLY A 1 207 ? -16.403 -6.724  5.222   1.00 65.99 207 A 1 
ATOM 1641 C CA  . GLY A 1 207 ? -17.694 -6.204  4.761   1.00 63.33 207 A 1 
ATOM 1642 C C   . GLY A 1 207 ? -18.743 -7.283  4.492   1.00 65.33 207 A 1 
ATOM 1643 O O   . GLY A 1 207 ? -19.796 -6.979  3.957   1.00 62.14 207 A 1 
ATOM 1644 N N   . ILE A 1 208 ? -18.478 -8.539  4.881   1.00 66.14 208 A 1 
ATOM 1645 C CA  . ILE A 1 208 ? -19.400 -9.675  4.684   1.00 65.42 208 A 1 
ATOM 1646 C C   . ILE A 1 208 ? -20.353 -9.896  5.864   1.00 66.07 208 A 1 
ATOM 1647 O O   . ILE A 1 208 ? -21.066 -10.901 5.923   1.00 61.38 208 A 1 
ATOM 1648 C CB  . ILE A 1 208 ? -18.622 -10.961 4.328   1.00 60.84 208 A 1 
ATOM 1649 C CG1 . ILE A 1 208 ? -17.661 -11.388 5.465   1.00 58.09 208 A 1 
ATOM 1650 C CG2 . ILE A 1 208 ? -17.870 -10.770 2.999   1.00 57.74 208 A 1 
ATOM 1651 C CD1 . ILE A 1 208 ? -17.042 -12.768 5.268   1.00 54.17 208 A 1 
ATOM 1652 N N   . GLU A 1 209 ? -20.353 -8.986  6.840   1.00 60.88 209 A 1 
ATOM 1653 C CA  . GLU A 1 209 ? -21.199 -9.064  8.021   1.00 60.49 209 A 1 
ATOM 1654 C C   . GLU A 1 209 ? -22.679 -9.027  7.619   1.00 60.67 209 A 1 
ATOM 1655 O O   . GLU A 1 209 ? -23.147 -8.098  6.958   1.00 57.66 209 A 1 
ATOM 1656 C CB  . GLU A 1 209 ? -20.866 -7.941  9.024   1.00 58.09 209 A 1 
ATOM 1657 C CG  . GLU A 1 209 ? -19.416 -7.949  9.556   1.00 52.18 209 A 1 
ATOM 1658 C CD  . GLU A 1 209 ? -18.369 -7.311  8.624   1.00 46.70 209 A 1 
ATOM 1659 O OE1 . GLU A 1 209 ? -17.161 -7.466  8.900   1.00 45.18 209 A 1 
ATOM 1660 O OE2 . GLU A 1 209 ? -18.757 -6.673  7.625   1.00 44.86 209 A 1 
ATOM 1661 N N   . GLY A 1 210 ? -23.432 -10.049 8.025   1.00 60.16 210 A 1 
ATOM 1662 C CA  . GLY A 1 210 ? -24.851 -10.190 7.665   1.00 59.60 210 A 1 
ATOM 1663 C C   . GLY A 1 210 ? -25.122 -10.851 6.306   1.00 61.56 210 A 1 
ATOM 1664 O O   . GLY A 1 210 ? -26.282 -10.990 5.938   1.00 56.65 210 A 1 
ATOM 1665 N N   . GLY A 1 211 ? -24.082 -11.293 5.581   1.00 61.53 211 A 1 
ATOM 1666 C CA  . GLY A 1 211 ? -24.246 -12.026 4.316   1.00 63.03 211 A 1 
ATOM 1667 C C   . GLY A 1 211 ? -24.643 -11.154 3.118   1.00 66.30 211 A 1 
ATOM 1668 O O   . GLY A 1 211 ? -25.065 -11.688 2.095   1.00 62.33 211 A 1 
ATOM 1669 N N   . ASP A 1 212 ? -24.513 -9.829  3.238   1.00 66.12 212 A 1 
ATOM 1670 C CA  . ASP A 1 212 ? -24.802 -8.889  2.153   1.00 68.81 212 A 1 
ATOM 1671 C C   . ASP A 1 212 ? -23.589 -8.725  1.224   1.00 70.11 212 A 1 
ATOM 1672 O O   . ASP A 1 212 ? -22.618 -8.041  1.551   1.00 66.83 212 A 1 
ATOM 1673 C CB  . ASP A 1 212 ? -25.274 -7.556  2.736   1.00 65.76 212 A 1 
ATOM 1674 C CG  . ASP A 1 212 ? -25.663 -6.536  1.661   1.00 60.87 212 A 1 
ATOM 1675 O OD1 . ASP A 1 212 ? -25.582 -6.869  0.455   1.00 59.58 212 A 1 
ATOM 1676 O OD2 . ASP A 1 212 ? -26.035 -5.412  2.059   1.00 58.46 212 A 1 
ATOM 1677 N N   . ASN A 1 213 ? -23.668 -9.322  0.037   1.00 72.30 213 A 1 
ATOM 1678 C CA  . ASN A 1 213 ? -22.605 -9.252  -0.969  1.00 71.73 213 A 1 
ATOM 1679 C C   . ASN A 1 213 ? -22.325 -7.827  -1.468  1.00 72.03 213 A 1 
ATOM 1680 O O   . ASN A 1 213 ? -21.227 -7.562  -1.949  1.00 68.46 213 A 1 
ATOM 1681 C CB  . ASN A 1 213 ? -22.980 -10.153 -2.154  1.00 68.15 213 A 1 
ATOM 1682 C CG  . ASN A 1 213 ? -22.947 -11.636 -1.834  1.00 63.07 213 A 1 
ATOM 1683 O OD1 . ASN A 1 213 ? -22.255 -12.117 -0.953  1.00 57.59 213 A 1 
ATOM 1684 N ND2 . ASN A 1 213 ? -23.684 -12.430 -2.574  1.00 57.48 213 A 1 
ATOM 1685 N N   . LEU A 1 214 ? -23.286 -6.905  -1.355  1.00 69.17 214 A 1 
ATOM 1686 C CA  . LEU A 1 214 ? -23.084 -5.505  -1.754  1.00 69.60 214 A 1 
ATOM 1687 C C   . LEU A 1 214 ? -22.183 -4.744  -0.776  1.00 70.47 214 A 1 
ATOM 1688 O O   . LEU A 1 214 ? -21.670 -3.682  -1.117  1.00 67.12 214 A 1 
ATOM 1689 C CB  . LEU A 1 214 ? -24.441 -4.794  -1.880  1.00 67.81 214 A 1 
ATOM 1690 C CG  . LEU A 1 214 ? -25.388 -5.382  -2.941  1.00 65.66 214 A 1 
ATOM 1691 C CD1 . LEU A 1 214 ? -26.713 -4.628  -2.909  1.00 63.17 214 A 1 
ATOM 1692 C CD2 . LEU A 1 214 ? -24.808 -5.263  -4.354  1.00 63.02 214 A 1 
ATOM 1693 N N   . ARG A 1 215 ? -21.971 -5.291  0.420   1.00 70.11 215 A 1 
ATOM 1694 C CA  . ARG A 1 215 ? -21.080 -4.722  1.441   1.00 70.53 215 A 1 
ATOM 1695 C C   . ARG A 1 215 ? -19.676 -5.319  1.414   1.00 73.27 215 A 1 
ATOM 1696 O O   . ARG A 1 215 ? -18.807 -4.829  2.133   1.00 69.73 215 A 1 
ATOM 1697 C CB  . ARG A 1 215 ? -21.719 -4.890  2.813   1.00 65.74 215 A 1 
ATOM 1698 C CG  . ARG A 1 215 ? -23.017 -4.081  2.938   1.00 59.65 215 A 1 
ATOM 1699 C CD  . ARG A 1 215 ? -23.622 -4.238  4.336   1.00 56.24 215 A 1 
ATOM 1700 N NE  . ARG A 1 215 ? -22.711 -3.716  5.373   1.00 51.70 215 A 1 
ATOM 1701 C CZ  . ARG A 1 215 ? -22.876 -3.810  6.676   1.00 46.70 215 A 1 
ATOM 1702 N NH1 . ARG A 1 215 ? -23.935 -4.362  7.197   1.00 43.53 215 A 1 
ATOM 1703 N NH2 . ARG A 1 215 ? -21.964 -3.342  7.480   1.00 40.90 215 A 1 
ATOM 1704 N N   . ASP A 1 216 ? -19.454 -6.364  0.628   1.00 74.84 216 A 1 
ATOM 1705 C CA  . ASP A 1 216 ? -18.150 -7.012  0.550   1.00 76.64 216 A 1 
ATOM 1706 C C   . ASP A 1 216 ? -17.116 -6.068  -0.077  1.00 77.82 216 A 1 
ATOM 1707 O O   . ASP A 1 216 ? -17.242 -5.651  -1.230  1.00 75.51 216 A 1 
ATOM 1708 C CB  . ASP A 1 216 ? -18.265 -8.339  -0.216  1.00 73.09 216 A 1 
ATOM 1709 C CG  . ASP A 1 216 ? -17.002 -9.205  -0.154  1.00 70.03 216 A 1 
ATOM 1710 O OD1 . ASP A 1 216 ? -15.932 -8.740  0.265   1.00 65.65 216 A 1 
ATOM 1711 O OD2 . ASP A 1 216 ? -17.093 -10.392 -0.507  1.00 66.48 216 A 1 
ATOM 1712 N N   . ASP A 1 217 ? -16.056 -5.786  0.673   1.00 80.70 217 A 1 
ATOM 1713 C CA  . ASP A 1 217 ? -14.946 -4.951  0.209   1.00 81.91 217 A 1 
ATOM 1714 C C   . ASP A 1 217 ? -14.165 -5.585  -0.961  1.00 80.83 217 A 1 
ATOM 1715 O O   . ASP A 1 217 ? -13.365 -4.907  -1.595  1.00 78.77 217 A 1 
ATOM 1716 C CB  . ASP A 1 217 ? -13.965 -4.683  1.355   1.00 80.84 217 A 1 
ATOM 1717 C CG  . ASP A 1 217 ? -14.481 -3.937  2.589   1.00 81.49 217 A 1 
ATOM 1718 O OD1 . ASP A 1 217 ? -15.644 -3.514  2.686   1.00 78.20 217 A 1 
ATOM 1719 O OD2 . ASP A 1 217 ? -13.673 -3.833  3.541   1.00 79.11 217 A 1 
ATOM 1720 N N   . GLU A 1 218 ? -14.356 -6.871  -1.270  1.00 80.00 218 A 1 
ATOM 1721 C CA  . GLU A 1 218 ? -13.795 -7.474  -2.489  1.00 79.35 218 A 1 
ATOM 1722 C C   . GLU A 1 218 ? -14.480 -6.946  -3.753  1.00 78.98 218 A 1 
ATOM 1723 O O   . GLU A 1 218 ? -13.865 -6.861  -4.817  1.00 74.92 218 A 1 
ATOM 1724 C CB  . GLU A 1 218 ? -13.922 -9.007  -2.465  1.00 77.43 218 A 1 
ATOM 1725 C CG  . GLU A 1 218 ? -13.294 -9.701  -1.253  1.00 73.97 218 A 1 
ATOM 1726 C CD  . GLU A 1 218 ? -11.783 -9.491  -1.109  1.00 71.58 218 A 1 
ATOM 1727 O OE1 . GLU A 1 218 ? -11.267 -9.660  0.019   1.00 65.61 218 A 1 
ATOM 1728 O OE2 . GLU A 1 218 ? -11.082 -9.167  -2.078  1.00 67.66 218 A 1 
ATOM 1729 N N   . GLY A 1 219 ? -15.764 -6.592  -3.644  1.00 79.61 219 A 1 
ATOM 1730 C CA  . GLY A 1 219 ? -16.594 -6.098  -4.739  1.00 77.66 219 A 1 
ATOM 1731 C C   . GLY A 1 219 ? -16.691 -4.579  -4.832  1.00 79.08 219 A 1 
ATOM 1732 O O   . GLY A 1 219 ? -17.234 -4.083  -5.820  1.00 75.01 219 A 1 
ATOM 1733 N N   . ASN A 1 220 ? -16.177 -3.833  -3.857  1.00 80.63 220 A 1 
ATOM 1734 C CA  . ASN A 1 220 ? -16.362 -2.390  -3.742  1.00 80.04 220 A 1 
ATOM 1735 C C   . ASN A 1 220 ? -15.032 -1.658  -3.537  1.00 80.55 220 A 1 
ATOM 1736 O O   . ASN A 1 220 ? -14.170 -2.120  -2.799  1.00 77.07 220 A 1 
ATOM 1737 C CB  . ASN A 1 220 ? -17.335 -2.115  -2.593  1.00 76.66 220 A 1 
ATOM 1738 C CG  . ASN A 1 220 ? -18.718 -2.665  -2.886  1.00 71.40 220 A 1 
ATOM 1739 O OD1 . ASN A 1 220 ? -19.403 -2.209  -3.785  1.00 65.27 220 A 1 
ATOM 1740 N ND2 . ASN A 1 220 ? -19.152 -3.668  -2.167  1.00 64.03 220 A 1 
ATOM 1741 N N   . ILE A 1 221 ? -14.882 -0.483  -4.155  1.00 81.01 221 A 1 
ATOM 1742 C CA  . ILE A 1 221 ? -13.772 0.426   -3.825  1.00 80.95 221 A 1 
ATOM 1743 C C   . ILE A 1 221 ? -14.216 1.328   -2.683  1.00 80.30 221 A 1 
ATOM 1744 O O   . ILE A 1 221 ? -14.667 2.453   -2.872  1.00 75.05 221 A 1 
ATOM 1745 C CB  . ILE A 1 221 ? -13.220 1.202   -5.037  1.00 78.87 221 A 1 
ATOM 1746 C CG1 . ILE A 1 221 ? -12.754 0.197   -6.104  1.00 76.10 221 A 1 
ATOM 1747 C CG2 . ILE A 1 221 ? -12.033 2.084   -4.592  1.00 74.70 221 A 1 
ATOM 1748 C CD1 . ILE A 1 221 ? -12.045 0.866   -7.279  1.00 69.93 221 A 1 
ATOM 1749 N N   . VAL A 1 222 ? -14.093 0.800   -1.488  1.00 82.81 222 A 1 
ATOM 1750 C CA  . VAL A 1 222 ? -14.159 1.537   -0.227  1.00 82.60 222 A 1 
ATOM 1751 C C   . VAL A 1 222 ? -12.791 1.462   0.433   1.00 84.29 222 A 1 
ATOM 1752 O O   . VAL A 1 222 ? -11.946 0.650   0.041   1.00 83.82 222 A 1 
ATOM 1753 C CB  . VAL A 1 222 ? -15.268 0.986   0.689   1.00 79.32 222 A 1 
ATOM 1754 C CG1 . VAL A 1 222 ? -16.645 1.175   0.043   1.00 75.01 222 A 1 
ATOM 1755 C CG2 . VAL A 1 222 ? -15.066 -0.500  1.024   1.00 75.39 222 A 1 
ATOM 1756 N N   . PHE A 1 223 ? -12.562 2.279   1.436   1.00 87.54 223 A 1 
ATOM 1757 C CA  . PHE A 1 223 ? -11.379 2.121   2.266   1.00 88.43 223 A 1 
ATOM 1758 C C   . PHE A 1 223 ? -11.737 1.961   3.735   1.00 88.92 223 A 1 
ATOM 1759 O O   . PHE A 1 223 ? -12.833 2.315   4.172   1.00 87.89 223 A 1 
ATOM 1760 C CB  . PHE A 1 223 ? -10.373 3.232   1.985   1.00 86.49 223 A 1 
ATOM 1761 C CG  . PHE A 1 223 ? -10.793 4.611   2.430   1.00 86.85 223 A 1 
ATOM 1762 C CD1 . PHE A 1 223 ? -11.528 5.437   1.565   1.00 81.87 223 A 1 
ATOM 1763 C CD2 . PHE A 1 223 ? -10.381 5.091   3.683   1.00 82.70 223 A 1 
ATOM 1764 C CE1 . PHE A 1 223 ? -11.836 6.748   1.947   1.00 78.62 223 A 1 
ATOM 1765 C CE2 . PHE A 1 223 ? -10.689 6.401   4.064   1.00 79.24 223 A 1 
ATOM 1766 C CZ  . PHE A 1 223 ? -11.412 7.236   3.194   1.00 80.22 223 A 1 
ATOM 1767 N N   . ARG A 1 224 ? -10.822 1.378   4.488   1.00 91.58 224 A 1 
ATOM 1768 C CA  . ARG A 1 224 ? -10.953 1.239   5.936   1.00 92.57 224 A 1 
ATOM 1769 C C   . ARG A 1 224 ? -9.778  1.887   6.638   1.00 93.78 224 A 1 
ATOM 1770 O O   . ARG A 1 224 ? -8.658  1.845   6.150   1.00 93.63 224 A 1 
ATOM 1771 C CB  . ARG A 1 224 ? -11.104 -0.223  6.345   1.00 91.34 224 A 1 
ATOM 1772 C CG  . ARG A 1 224 ? -12.430 -0.797  5.843   1.00 88.36 224 A 1 
ATOM 1773 C CD  . ARG A 1 224 ? -12.653 -2.187  6.427   1.00 85.36 224 A 1 
ATOM 1774 N NE  . ARG A 1 224 ? -13.887 -2.772  5.887   1.00 83.14 224 A 1 
ATOM 1775 C CZ  . ARG A 1 224 ? -15.090 -2.791  6.414   1.00 80.72 224 A 1 
ATOM 1776 N NH1 . ARG A 1 224 ? -15.365 -2.302  7.587   1.00 73.41 224 A 1 
ATOM 1777 N NH2 . ARG A 1 224 ? -16.054 -3.315  5.725   1.00 75.02 224 A 1 
ATOM 1778 N N   . ASP A 1 225 ? -10.057 2.449   7.799   1.00 93.27 225 A 1 
ATOM 1779 C CA  . ASP A 1 225 ? -9.031  3.003   8.670   1.00 94.23 225 A 1 
ATOM 1780 C C   . ASP A 1 225 ? -8.446  1.954   9.633   1.00 94.92 225 A 1 
ATOM 1781 O O   . ASP A 1 225 ? -8.882  0.796   9.683   1.00 94.85 225 A 1 
ATOM 1782 C CB  . ASP A 1 225 ? -9.590  4.238   9.380   1.00 93.63 225 A 1 
ATOM 1783 C CG  . ASP A 1 225 ? -10.680 3.962   10.410  1.00 93.74 225 A 1 
ATOM 1784 O OD1 . ASP A 1 225 ? -10.812 2.825   10.917  1.00 91.60 225 A 1 
ATOM 1785 O OD2 . ASP A 1 225 ? -11.369 4.923   10.787  1.00 91.02 225 A 1 
ATOM 1786 N N   . ALA A 1 226 ? -7.469  2.374   10.435  1.00 93.88 226 A 1 
ATOM 1787 C CA  . ALA A 1 226 ? -6.809  1.518   11.421  1.00 94.54 226 A 1 
ATOM 1788 C C   . ALA A 1 226 ? -7.742  0.983   12.529  1.00 94.39 226 A 1 
ATOM 1789 O O   . ALA A 1 226 ? -7.420  -0.025  13.163  1.00 93.72 226 A 1 
ATOM 1790 C CB  . ALA A 1 226 ? -5.625  2.286   12.005  1.00 95.23 226 A 1 
ATOM 1791 N N   . TYR A 1 227 ? -8.918  1.579   12.735  1.00 94.98 227 A 1 
ATOM 1792 C CA  . TYR A 1 227 ? -9.963  1.052   13.624  1.00 93.92 227 A 1 
ATOM 1793 C C   . TYR A 1 227 ? -10.930 0.090   12.915  1.00 92.65 227 A 1 
ATOM 1794 O O   . TYR A 1 227 ? -11.816 -0.486  13.553  1.00 90.39 227 A 1 
ATOM 1795 C CB  . TYR A 1 227 ? -10.705 2.214   14.297  1.00 94.05 227 A 1 
ATOM 1796 C CG  . TYR A 1 227 ? -9.840  3.100   15.176  1.00 93.71 227 A 1 
ATOM 1797 C CD1 . TYR A 1 227 ? -9.083  2.536   16.225  1.00 89.27 227 A 1 
ATOM 1798 C CD2 . TYR A 1 227 ? -9.810  4.490   14.965  1.00 89.79 227 A 1 
ATOM 1799 C CE1 . TYR A 1 227 ? -8.292  3.359   17.051  1.00 88.14 227 A 1 
ATOM 1800 C CE2 . TYR A 1 227 ? -9.023  5.317   15.792  1.00 87.97 227 A 1 
ATOM 1801 C CZ  . TYR A 1 227 ? -8.261  4.752   16.834  1.00 89.79 227 A 1 
ATOM 1802 O OH  . TYR A 1 227 ? -7.495  5.546   17.627  1.00 87.41 227 A 1 
ATOM 1803 N N   . GLY A 1 228 ? -10.763 -0.123  11.610  1.00 92.55 228 A 1 
ATOM 1804 C CA  . GLY A 1 228 ? -11.625 -0.972  10.786  1.00 91.01 228 A 1 
ATOM 1805 C C   . GLY A 1 228 ? -12.934 -0.306  10.354  1.00 90.82 228 A 1 
ATOM 1806 O O   . GLY A 1 228 ? -13.801 -0.998  9.809   1.00 89.38 228 A 1 
ATOM 1807 N N   . ARG A 1 229 ? -13.086 1.008   10.567  1.00 90.69 229 A 1 
ATOM 1808 C CA  . ARG A 1 229 ? -14.248 1.768   10.087  1.00 90.72 229 A 1 
ATOM 1809 C C   . ARG A 1 229 ? -14.177 1.899   8.573   1.00 90.56 229 A 1 
ATOM 1810 O O   . ARG A 1 229 ? -13.104 2.100   8.011   1.00 90.14 229 A 1 
ATOM 1811 C CB  . ARG A 1 229 ? -14.323 3.153   10.749  1.00 91.05 229 A 1 
ATOM 1812 C CG  . ARG A 1 229 ? -14.360 3.090   12.284  1.00 90.52 229 A 1 
ATOM 1813 C CD  . ARG A 1 229 ? -14.358 4.487   12.926  1.00 89.36 229 A 1 
ATOM 1814 N NE  . ARG A 1 229 ? -13.084 5.188   12.698  1.00 85.20 229 A 1 
ATOM 1815 C CZ  . ARG A 1 229 ? -12.629 6.287   13.281  1.00 82.34 229 A 1 
ATOM 1816 N NH1 . ARG A 1 229 ? -13.288 6.915   14.199  1.00 77.40 229 A 1 
ATOM 1817 N NH2 . ARG A 1 229 ? -11.482 6.773   12.944  1.00 75.01 229 A 1 
ATOM 1818 N N   . GLN A 1 230 ? -15.318 1.748   7.925   1.00 89.43 230 A 1 
ATOM 1819 C CA  . GLN A 1 230 ? -15.435 1.901   6.479   1.00 88.99 230 A 1 
ATOM 1820 C C   . GLN A 1 230 ? -15.678 3.366   6.124   1.00 88.94 230 A 1 
ATOM 1821 O O   . GLN A 1 230 ? -16.545 4.000   6.718   1.00 87.92 230 A 1 
ATOM 1822 C CB  . GLN A 1 230 ? -16.557 0.998   5.961   1.00 86.64 230 A 1 
ATOM 1823 C CG  . GLN A 1 230 ? -16.690 1.038   4.432   1.00 81.13 230 A 1 
ATOM 1824 C CD  . GLN A 1 230 ? -17.846 0.175   3.933   1.00 78.54 230 A 1 
ATOM 1825 O OE1 . GLN A 1 230 ? -18.136 -0.906  4.426   1.00 72.50 230 A 1 
ATOM 1826 N NE2 . GLN A 1 230 ? -18.566 0.622   2.933   1.00 69.93 230 A 1 
ATOM 1827 N N   . HIS A 1 231 ? -14.983 3.830   5.090   1.00 88.61 231 A 1 
ATOM 1828 C CA  . HIS A 1 231 ? -15.116 5.170   4.531   1.00 88.13 231 A 1 
ATOM 1829 C C   . HIS A 1 231 ? -15.416 5.100   3.033   1.00 86.63 231 A 1 
ATOM 1830 O O   . HIS A 1 231 ? -14.948 4.201   2.322   1.00 84.23 231 A 1 
ATOM 1831 C CB  . HIS A 1 231 ? -13.828 5.947   4.805   1.00 89.22 231 A 1 
ATOM 1832 C CG  . HIS A 1 231 ? -13.547 6.122   6.273   1.00 90.87 231 A 1 
ATOM 1833 N ND1 . HIS A 1 231 ? -14.056 7.121   7.069   1.00 86.42 231 A 1 
ATOM 1834 C CD2 . HIS A 1 231 ? -12.772 5.324   7.070   1.00 86.90 231 A 1 
ATOM 1835 C CE1 . HIS A 1 231 ? -13.593 6.928   8.315   1.00 88.25 231 A 1 
ATOM 1836 N NE2 . HIS A 1 231 ? -12.806 5.842   8.359   1.00 88.43 231 A 1 
ATOM 1837 N N   . SER A 1 232 ? -16.200 6.053   2.550   1.00 84.72 232 A 1 
ATOM 1838 C CA  . SER A 1 232 ? -16.345 6.313   1.117   1.00 83.62 232 A 1 
ATOM 1839 C C   . SER A 1 232 ? -15.203 7.205   0.626   1.00 83.57 232 A 1 
ATOM 1840 O O   . SER A 1 232 ? -14.658 7.999   1.387   1.00 79.65 232 A 1 
ATOM 1841 C CB  . SER A 1 232 ? -17.706 6.944   0.823   1.00 79.70 232 A 1 
ATOM 1842 O OG  . SER A 1 232 ? -17.890 8.164   1.513   1.00 75.85 232 A 1 
ATOM 1843 N N   . TRP A 1 233 ? -14.845 7.058   -0.648  1.00 83.30 233 A 1 
ATOM 1844 C CA  . TRP A 1 233 ? -13.865 7.932   -1.284  1.00 81.72 233 A 1 
ATOM 1845 C C   . TRP A 1 233 ? -14.372 9.359   -1.476  1.00 76.00 233 A 1 
ATOM 1846 O O   . TRP A 1 233 ? -15.584 9.541   -1.714  1.00 70.75 233 A 1 
ATOM 1847 C CB  . TRP A 1 233 ? -13.405 7.314   -2.596  1.00 78.41 233 A 1 
ATOM 1848 C CG  . TRP A 1 233 ? -12.431 6.200   -2.444  1.00 78.73 233 A 1 
ATOM 1849 C CD1 . TRP A 1 233 ? -12.725 4.884   -2.420  1.00 74.33 233 A 1 
ATOM 1850 C CD2 . TRP A 1 233 ? -10.988 6.297   -2.332  1.00 79.84 233 A 1 
ATOM 1851 N NE1 . TRP A 1 233 ? -11.563 4.156   -2.323  1.00 72.50 233 A 1 
ATOM 1852 C CE2 . TRP A 1 233 ? -10.460 4.974   -2.284  1.00 77.54 233 A 1 
ATOM 1853 C CE3 . TRP A 1 233 ? -10.065 7.359   -2.297  1.00 71.21 233 A 1 
ATOM 1854 C CZ2 . TRP A 1 233 ? -9.085  4.726   -2.248  1.00 72.65 233 A 1 
ATOM 1855 C CZ3 . TRP A 1 233 ? -8.682  7.119   -2.245  1.00 71.53 233 A 1 
ATOM 1856 C CH2 . TRP A 1 233 ? -8.189  5.806   -2.240  1.00 72.26 233 A 1 
ATOM 1857 O OXT . TRP A 1 233 ? -13.504 10.240  -1.385  1.00 72.79 233 A 1 
#
