# 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_if05162
#
_entry.id if05162
#
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" 
"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 MET 2   
1 n GLY 3   
1 n CYS 4   
1 n ALA 5   
1 n VAL 6   
1 n PRO 7   
1 n GLY 8   
1 n GLY 9   
1 n ALA 10  
1 n CYS 11  
1 n ALA 12  
1 n ALA 13  
1 n GLY 14  
1 n ALA 15  
1 n ARG 16  
1 n ARG 17  
1 n GLY 18  
1 n ALA 19  
1 n GLY 20  
1 n ALA 21  
1 n PRO 22  
1 n ALA 23  
1 n TRP 24  
1 n LEU 25  
1 n PRO 26  
1 n PRO 27  
1 n ARG 28  
1 n ARG 29  
1 n LEU 30  
1 n ARG 31  
1 n VAL 32  
1 n VAL 33  
1 n VAL 34  
1 n PRO 35  
1 n LEU 36  
1 n GLY 37  
1 n ALA 38  
1 n LEU 39  
1 n LEU 40  
1 n GLY 41  
1 n VAL 42  
1 n LEU 43  
1 n ALA 44  
1 n GLY 45  
1 n LEU 46  
1 n PRO 47  
1 n LEU 48  
1 n GLY 49  
1 n ALA 50  
1 n GLN 51  
1 n THR 52  
1 n ARG 53  
1 n PRO 54  
1 n ASP 55  
1 n ALA 56  
1 n LEU 57  
1 n VAL 58  
1 n GLU 59  
1 n TYR 60  
1 n ARG 61  
1 n ASN 62  
1 n GLY 63  
1 n ASN 64  
1 n PHE 65  
1 n GLU 66  
1 n ARG 67  
1 n ALA 68  
1 n VAL 69  
1 n ALA 70  
1 n ILE 71  
1 n CYS 72  
1 n GLN 73  
1 n ALA 74  
1 n GLU 75  
1 n ILE 76  
1 n ALA 77  
1 n GLN 78  
1 n ASN 79  
1 n SER 80  
1 n ASN 81  
1 n ASN 82  
1 n LEU 83  
1 n ASP 84  
1 n SER 85  
1 n TYR 86  
1 n VAL 87  
1 n VAL 88  
1 n ILE 89  
1 n CYS 90  
1 n TRP 91  
1 n SER 92  
1 n LEU 93  
1 n LEU 94  
1 n ARG 95  
1 n LEU 96  
1 n ASN 97  
1 n ARG 98  
1 n PHE 99  
1 n GLN 100 
1 n GLU 101 
1 n ALA 102 
1 n LEU 103 
1 n GLY 104 
1 n TYR 105 
1 n ALA 106 
1 n ARG 107 
1 n SER 108 
1 n GLY 109 
1 n ARG 110 
1 n ASN 111 
1 n ILE 112 
1 n SER 113 
1 n ARG 114 
1 n TYR 115 
1 n ASP 116 
1 n ALA 117 
1 n ARG 118 
1 n ILE 119 
1 n THR 120 
1 n GLU 121 
1 n ILE 122 
1 n LEU 123 
1 n GLY 124 
1 n GLU 125 
1 n ILE 126 
1 n SER 127 
1 n TYR 128 
1 n TYR 129 
1 n GLU 130 
1 n GLY 131 
1 n ARG 132 
1 n ASN 133 
1 n ALA 134 
1 n GLU 135 
1 n ALA 136 
1 n LEU 137 
1 n GLN 138 
1 n TYR 139 
1 n PHE 140 
1 n GLN 141 
1 n GLU 142 
1 n TYR 143 
1 n VAL 144 
1 n ASN 145 
1 n LEU 146 
1 n ALA 147 
1 n PRO 148 
1 n GLU 149 
1 n GLY 150 
1 n GLN 151 
1 n ARG 152 
1 n ILE 153 
1 n ASP 154 
1 n MET 155 
1 n VAL 156 
1 n TYR 157 
1 n TYR 158 
1 n PHE 159 
1 n LEU 160 
1 n GLY 161 
1 n GLU 162 
1 n ILE 163 
1 n TYR 164 
1 n ILE 165 
1 n ARG 166 
1 n LEU 167 
1 n GLY 168 
1 n ARG 169 
1 n TYR 170 
1 n ARG 171 
1 n HIS 172 
1 n ALA 173 
1 n ASP 174 
1 n ILE 175 
1 n ALA 176 
1 n LEU 177 
1 n SER 178 
1 n THR 179 
1 n ALA 180 
1 n VAL 181 
1 n HIS 182 
1 n TRP 183 
1 n MET 184 
1 n PRO 185 
1 n GLY 186 
1 n ASN 187 
1 n ALA 188 
1 n LEU 189 
1 n TRP 190 
1 n TRP 191 
1 n THR 192 
1 n ARG 193 
1 n LEU 194 
1 n ALA 195 
1 n TYR 196 
1 n ALA 197 
1 n ARG 198 
1 n GLU 199 
1 n ASN 200 
1 n ALA 201 
1 n GLY 202 
1 n TYR 203 
1 n PRO 204 
1 n SER 205 
1 n GLU 206 
1 n ALA 207 
1 n ILE 208 
1 n THR 209 
1 n ALA 210 
1 n TYR 211 
1 n GLU 212 
1 n ARG 213 
1 n ALA 214 
1 n LEU 215 
1 n ALA 216 
1 n LEU 217 
1 n ASN 218 
1 n SER 219 
1 n GLN 220 
1 n LEU 221 
1 n PRO 222 
1 n ASP 223 
1 n ALA 224 
1 n ARG 225 
1 n ARG 226 
1 n GLY 227 
1 n LEU 228 
1 n GLU 229 
1 n ARG 230 
1 n ALA 231 
1 n ARG 232 
1 n GLN 233 
1 n ALA 234 
1 n LEU 235 
1 n ARG 236 
1 n ALA 237 
1 n ARG 238 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:14:17)"
_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 81.16
_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 MET . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
#
_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   ? -36.841 31.711  25.654  1.00 8.77  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.392 31.826  27.018  1.00 16.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.965 30.601  27.801  1.00 16.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.066 29.522  27.238  1.00 15.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.930 31.935  27.010  1.00 16.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.436 33.377  26.887  1.00 13.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.241 33.471  26.835  1.00 12.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.516 35.222  27.207  1.00 10.40 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -36.517 30.802  29.045  1.00 12.17 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -36.018 29.862  30.067  1.00 17.76 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -34.649 29.230  29.739  1.00 17.50 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -34.518 28.566  28.722  1.00 17.16 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -37.082 28.803  30.409  1.00 18.05 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -38.375 29.432  30.957  1.00 15.75 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -39.714 28.231  31.208  1.00 14.73 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -40.894 29.253  32.117  1.00 13.39 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -33.569 29.406  30.529  1.00 12.71 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -33.356 30.158  31.773  1.00 18.43 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -32.619 29.324  32.830  1.00 18.68 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -33.246 28.433  33.376  1.00 17.30 3   A 1 
ATOM 21   N N   . CYS A 1 4   ? -31.344 29.680  33.109  1.00 15.79 4   A 1 
ATOM 22   C CA  . CYS A 1 4   ? -30.576 29.586  34.377  1.00 20.23 4   A 1 
ATOM 23   C C   . CYS A 1 4   ? -30.379 28.188  35.043  1.00 20.27 4   A 1 
ATOM 24   O O   . CYS A 1 4   ? -31.234 27.332  34.951  1.00 19.31 4   A 1 
ATOM 25   C CB  . CYS A 1 4   ? -31.178 30.635  35.327  1.00 19.93 4   A 1 
ATOM 26   S SG  . CYS A 1 4   ? -30.974 32.311  34.621  1.00 17.24 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? -29.304 27.853  35.767  1.00 10.95 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? -28.315 28.647  36.501  1.00 17.43 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? -27.003 27.858  36.794  1.00 17.80 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? -26.980 26.632  36.818  1.00 16.59 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? -28.953 29.040  37.849  1.00 16.18 5   A 1 
ATOM 32   N N   . VAL A 1 6   ? -25.933 28.619  37.062  1.00 9.47  6   A 1 
ATOM 33   C CA  . VAL A 1 6   ? -24.568 28.351  37.607  1.00 14.30 6   A 1 
ATOM 34   C C   . VAL A 1 6   ? -24.639 28.647  39.140  1.00 14.78 6   A 1 
ATOM 35   O O   . VAL A 1 6   ? -25.702 29.153  39.520  1.00 13.41 6   A 1 
ATOM 36   C CB  . VAL A 1 6   ? -23.686 29.322  36.773  1.00 13.01 6   A 1 
ATOM 37   C CG1 . VAL A 1 6   ? -22.203 29.448  37.060  1.00 10.66 6   A 1 
ATOM 38   C CG2 . VAL A 1 6   ? -23.741 28.984  35.267  1.00 10.53 6   A 1 
ATOM 39   N N   . PRO A 1 7   ? -23.671 28.447  40.106  1.00 9.26  7   A 1 
ATOM 40   C CA  . PRO A 1 7   ? -22.184 28.403  39.995  1.00 12.83 7   A 1 
ATOM 41   C C   . PRO A 1 7   ? -21.344 27.588  41.043  1.00 13.26 7   A 1 
ATOM 42   O O   . PRO A 1 7   ? -21.848 27.122  42.055  1.00 12.28 7   A 1 
ATOM 43   C CB  . PRO A 1 7   ? -21.852 29.882  40.262  1.00 11.90 7   A 1 
ATOM 44   C CG  . PRO A 1 7   ? -22.852 30.295  41.354  1.00 10.86 7   A 1 
ATOM 45   C CD  . PRO A 1 7   ? -23.879 29.170  41.361  1.00 11.42 7   A 1 
ATOM 46   N N   . GLY A 1 8   ? -20.016 27.604  40.826  1.00 10.69 8   A 1 
ATOM 47   C CA  . GLY A 1 8   ? -18.932 27.778  41.821  1.00 15.16 8   A 1 
ATOM 48   C C   . GLY A 1 8   ? -18.436 26.533  42.584  1.00 15.48 8   A 1 
ATOM 49   O O   . GLY A 1 8   ? -19.223 25.662  42.911  1.00 14.26 8   A 1 
ATOM 50   N N   . GLY A 1 9   ? -17.167 26.364  42.957  1.00 11.67 9   A 1 
ATOM 51   C CA  . GLY A 1 9   ? -15.954 27.173  42.831  1.00 15.58 9   A 1 
ATOM 52   C C   . GLY A 1 9   ? -14.824 26.610  43.727  1.00 15.92 9   A 1 
ATOM 53   O O   . GLY A 1 9   ? -15.105 25.955  44.728  1.00 14.79 9   A 1 
ATOM 54   N N   . ALA A 1 10  ? -13.584 26.940  43.374  1.00 12.02 10  A 1 
ATOM 55   C CA  . ALA A 1 10  ? -12.385 27.152  44.202  1.00 16.19 10  A 1 
ATOM 56   C C   . ALA A 1 10  ? -11.495 25.989  44.718  1.00 16.58 10  A 1 
ATOM 57   O O   . ALA A 1 10  ? -11.907 24.998  45.299  1.00 15.81 10  A 1 
ATOM 58   C CB  . ALA A 1 10  ? -12.675 28.204  45.272  1.00 15.37 10  A 1 
ATOM 59   N N   . CYS A 1 11  ? -10.193 26.244  44.511  1.00 13.26 11  A 1 
ATOM 60   C CA  . CYS A 1 11  ? -8.968  25.557  44.932  1.00 18.17 11  A 1 
ATOM 61   C C   . CYS A 1 11  ? -8.712  25.568  46.453  1.00 18.84 11  A 1 
ATOM 62   O O   . CYS A 1 11  ? -9.147  26.494  47.122  1.00 18.01 11  A 1 
ATOM 63   C CB  . CYS A 1 11  ? -7.821  26.387  44.314  1.00 17.96 11  A 1 
ATOM 64   S SG  . CYS A 1 11  ? -7.986  26.667  42.516  1.00 15.49 11  A 1 
ATOM 65   N N   . ALA A 1 12  ? -7.814  24.678  46.932  1.00 12.19 12  A 1 
ATOM 66   C CA  . ALA A 1 12  ? -6.582  25.043  47.661  1.00 16.65 12  A 1 
ATOM 67   C C   . ALA A 1 12  ? -5.735  23.821  48.081  1.00 17.09 12  A 1 
ATOM 68   O O   . ALA A 1 12  ? -6.244  22.743  48.367  1.00 16.06 12  A 1 
ATOM 69   C CB  . ALA A 1 12  ? -6.865  25.897  48.899  1.00 15.72 12  A 1 
ATOM 70   N N   . ALA A 1 13  ? -4.416  24.053  48.115  1.00 12.10 13  A 1 
ATOM 71   C CA  . ALA A 1 13  ? -3.338  23.152  48.507  1.00 18.06 13  A 1 
ATOM 72   C C   . ALA A 1 13  ? -3.128  23.075  50.034  1.00 18.42 13  A 1 
ATOM 73   O O   . ALA A 1 13  ? -3.504  23.983  50.765  1.00 17.24 13  A 1 
ATOM 74   C CB  . ALA A 1 13  ? -2.081  23.709  47.826  1.00 16.85 13  A 1 
ATOM 75   N N   . GLY A 1 14  ? -2.417  22.042  50.495  1.00 12.60 14  A 1 
ATOM 76   C CA  . GLY A 1 14  ? -1.896  21.967  51.861  1.00 18.41 14  A 1 
ATOM 77   C C   . GLY A 1 14  ? -0.974  20.763  52.075  1.00 18.81 14  A 1 
ATOM 78   O O   . GLY A 1 14  ? -1.329  19.635  51.754  1.00 17.46 14  A 1 
ATOM 79   N N   . ALA A 1 15  ? 0.244   21.026  52.569  1.00 13.07 15  A 1 
ATOM 80   C CA  . ALA A 1 15  ? 1.366   20.097  52.633  1.00 20.51 15  A 1 
ATOM 81   C C   . ALA A 1 15  ? 1.736   19.678  54.078  1.00 20.97 15  A 1 
ATOM 82   O O   . ALA A 1 15  ? 1.463   20.407  55.022  1.00 19.54 15  A 1 
ATOM 83   C CB  . ALA A 1 15  ? 2.552   20.818  51.957  1.00 19.30 15  A 1 
ATOM 84   N N   . ARG A 1 16  ? 2.550   18.596  54.153  1.00 11.31 16  A 1 
ATOM 85   C CA  . ARG A 1 16  ? 3.642   18.244  55.112  1.00 22.62 16  A 1 
ATOM 86   C C   . ARG A 1 16  ? 3.365   17.415  56.385  1.00 22.36 16  A 1 
ATOM 87   O O   . ARG A 1 16  ? 2.759   17.868  57.338  1.00 20.81 16  A 1 
ATOM 88   C CB  . ARG A 1 16  ? 4.506   19.477  55.460  1.00 21.39 16  A 1 
ATOM 89   C CG  . ARG A 1 16  ? 5.401   19.929  54.300  1.00 18.12 16  A 1 
ATOM 90   C CD  . ARG A 1 16  ? 6.206   21.178  54.662  1.00 16.93 16  A 1 
ATOM 91   N NE  . ARG A 1 16  ? 6.780   21.831  53.476  1.00 14.09 16  A 1 
ATOM 92   C CZ  . ARG A 1 16  ? 7.990   22.359  53.337  1.00 13.08 16  A 1 
ATOM 93   N NH1 . ARG A 1 16  ? 8.890   22.295  54.273  1.00 13.74 16  A 1 
ATOM 94   N NH2 . ARG A 1 16  ? 8.314   22.971  52.229  1.00 13.50 16  A 1 
ATOM 95   N N   . ARG A 1 17  ? 4.115   16.285  56.385  1.00 10.63 17  A 1 
ATOM 96   C CA  . ARG A 1 17  ? 5.041   15.714  57.407  1.00 19.72 17  A 1 
ATOM 97   C C   . ARG A 1 17  ? 4.507   15.226  58.769  1.00 19.25 17  A 1 
ATOM 98   O O   . ARG A 1 17  ? 4.005   15.995  59.569  1.00 18.02 17  A 1 
ATOM 99   C CB  . ARG A 1 17  ? 6.228   16.670  57.660  1.00 18.62 17  A 1 
ATOM 100  C CG  . ARG A 1 17  ? 7.179   16.831  56.466  1.00 15.76 17  A 1 
ATOM 101  C CD  . ARG A 1 17  ? 8.366   17.725  56.852  1.00 14.75 17  A 1 
ATOM 102  N NE  . ARG A 1 17  ? 9.222   18.038  55.684  1.00 12.92 17  A 1 
ATOM 103  C CZ  . ARG A 1 17  ? 10.486  18.430  55.709  1.00 11.91 17  A 1 
ATOM 104  N NH1 . ARG A 1 17  ? 11.146  18.589  56.818  1.00 12.30 17  A 1 
ATOM 105  N NH2 . ARG A 1 17  ? 11.123  18.677  54.599  1.00 12.24 17  A 1 
ATOM 106  N N   . GLY A 1 18  ? 4.888   13.986  59.074  1.00 14.47 18  A 1 
ATOM 107  C CA  . GLY A 1 18  ? 5.013   13.453  60.430  1.00 20.52 18  A 1 
ATOM 108  C C   . GLY A 1 18  ? 5.695   12.080  60.426  1.00 20.66 18  A 1 
ATOM 109  O O   . GLY A 1 18  ? 5.247   11.176  59.732  1.00 19.31 18  A 1 
ATOM 110  N N   . ALA A 1 19  ? 6.823   11.968  61.120  1.00 13.60 19  A 1 
ATOM 111  C CA  . ALA A 1 19  ? 7.733   10.826  61.193  1.00 21.89 19  A 1 
ATOM 112  C C   . ALA A 1 19  ? 7.292   9.766   62.224  1.00 22.05 19  A 1 
ATOM 113  O O   . ALA A 1 19  ? 6.588   10.091  63.174  1.00 20.77 19  A 1 
ATOM 114  C CB  . ALA A 1 19  ? 9.106   11.404  61.568  1.00 20.18 19  A 1 
ATOM 115  N N   . GLY A 1 20  ? 7.806   8.532   62.078  1.00 13.95 20  A 1 
ATOM 116  C CA  . GLY A 1 20  ? 7.772   7.513   63.129  1.00 21.11 20  A 1 
ATOM 117  C C   . GLY A 1 20  ? 8.186   6.111   62.668  1.00 21.58 20  A 1 
ATOM 118  O O   . GLY A 1 20  ? 7.355   5.348   62.203  1.00 19.94 20  A 1 
ATOM 119  N N   . ALA A 1 21  ? 9.465   5.759   62.811  1.00 14.83 21  A 1 
ATOM 120  C CA  . ALA A 1 21  ? 9.968   4.390   63.012  1.00 20.55 21  A 1 
ATOM 121  C C   . ALA A 1 21  ? 10.111  4.169   64.541  1.00 20.61 21  A 1 
ATOM 122  O O   . ALA A 1 21  ? 10.044  5.178   65.253  1.00 19.58 21  A 1 
ATOM 123  C CB  . ALA A 1 21  ? 11.293  4.281   62.240  1.00 19.18 21  A 1 
ATOM 124  N N   . PRO A 1 22  ? 10.360  2.970   65.120  1.00 14.06 22  A 1 
ATOM 125  C CA  . PRO A 1 22  ? 10.991  1.761   64.545  1.00 18.54 22  A 1 
ATOM 126  C C   . PRO A 1 22  ? 10.427  0.400   65.040  1.00 18.99 22  A 1 
ATOM 127  O O   . PRO A 1 22  ? 9.677   0.340   66.004  1.00 17.98 22  A 1 
ATOM 128  C CB  . PRO A 1 22  ? 12.414  1.917   65.090  1.00 17.28 22  A 1 
ATOM 129  C CG  . PRO A 1 22  ? 12.193  2.432   66.528  1.00 16.03 22  A 1 
ATOM 130  C CD  . PRO A 1 22  ? 10.785  3.001   66.524  1.00 17.44 22  A 1 
ATOM 131  N N   . ALA A 1 23  ? 10.874  -0.721  64.467  1.00 11.70 23  A 1 
ATOM 132  C CA  . ALA A 1 23  ? 11.310  -1.915  65.212  1.00 18.57 23  A 1 
ATOM 133  C C   . ALA A 1 23  ? 11.938  -2.967  64.274  1.00 18.75 23  A 1 
ATOM 134  O O   . ALA A 1 23  ? 11.389  -3.321  63.236  1.00 17.67 23  A 1 
ATOM 135  C CB  . ALA A 1 23  ? 10.173  -2.551  66.017  1.00 17.63 23  A 1 
ATOM 136  N N   . TRP A 1 24  ? 13.120  -3.434  64.666  1.00 17.14 24  A 1 
ATOM 137  C CA  . TRP A 1 24  ? 13.983  -4.414  64.012  1.00 19.87 24  A 1 
ATOM 138  C C   . TRP A 1 24  ? 13.540  -5.854  64.294  1.00 19.40 24  A 1 
ATOM 139  O O   . TRP A 1 24  ? 13.307  -6.185  65.452  1.00 18.61 24  A 1 
ATOM 140  C CB  . TRP A 1 24  ? 15.376  -4.232  64.625  1.00 18.89 24  A 1 
ATOM 141  C CG  . TRP A 1 24  ? 16.277  -3.170  64.095  1.00 16.93 24  A 1 
ATOM 142  C CD1 . TRP A 1 24  ? 15.990  -1.870  63.857  1.00 14.37 24  A 1 
ATOM 143  C CD2 . TRP A 1 24  ? 17.684  -3.330  63.753  1.00 15.37 24  A 1 
ATOM 144  N NE1 . TRP A 1 24  ? 17.104  -1.215  63.384  1.00 13.82 24  A 1 
ATOM 145  C CE2 . TRP A 1 24  ? 18.186  -2.072  63.299  1.00 16.69 24  A 1 
ATOM 146  C CE3 . TRP A 1 24  ? 18.587  -4.418  63.776  1.00 19.74 24  A 1 
ATOM 147  C CZ2 . TRP A 1 24  ? 19.511  -1.905  62.877  1.00 22.24 24  A 1 
ATOM 148  C CZ3 . TRP A 1 24  ? 19.917  -4.259  63.355  1.00 21.17 24  A 1 
ATOM 149  C CH2 . TRP A 1 24  ? 20.386  -3.010  62.903  1.00 21.73 24  A 1 
ATOM 150  N N   . LEU A 1 25  ? 13.591  -6.735  63.290  1.00 13.32 25  A 1 
ATOM 151  C CA  . LEU A 1 25  ? 13.879  -8.168  63.456  1.00 22.39 25  A 1 
ATOM 152  C C   . LEU A 1 25  ? 14.704  -8.676  62.252  1.00 21.76 25  A 1 
ATOM 153  O O   . LEU A 1 25  ? 14.373  -8.337  61.115  1.00 20.20 25  A 1 
ATOM 154  C CB  . LEU A 1 25  ? 12.583  -8.989  63.626  1.00 20.71 25  A 1 
ATOM 155  C CG  . LEU A 1 25  ? 11.969  -8.973  65.043  1.00 17.44 25  A 1 
ATOM 156  C CD1 . LEU A 1 25  ? 10.609  -9.669  65.026  1.00 15.65 25  A 1 
ATOM 157  C CD2 . LEU A 1 25  ? 12.846  -9.697  66.075  1.00 18.45 25  A 1 
ATOM 158  N N   . PRO A 1 26  ? 15.795  -9.464  62.454  1.00 17.98 26  A 1 
ATOM 159  C CA  . PRO A 1 26  ? 16.710  -9.859  61.385  1.00 27.04 26  A 1 
ATOM 160  C C   . PRO A 1 26  ? 16.198  -11.062 60.572  1.00 28.06 26  A 1 
ATOM 161  O O   . PRO A 1 26  ? 15.536  -11.948 61.124  1.00 25.99 26  A 1 
ATOM 162  C CB  . PRO A 1 26  ? 18.026  -10.178 62.102  1.00 23.96 26  A 1 
ATOM 163  C CG  . PRO A 1 26  ? 17.561  -10.721 63.451  1.00 22.29 26  A 1 
ATOM 164  C CD  . PRO A 1 26  ? 16.301  -9.915  63.741  1.00 26.65 26  A 1 
ATOM 165  N N   . PRO A 1 27  ? 16.550  -11.175 59.268  1.00 17.67 27  A 1 
ATOM 166  C CA  . PRO A 1 27  ? 16.120  -12.288 58.437  1.00 26.45 27  A 1 
ATOM 167  C C   . PRO A 1 27  ? 16.921  -13.559 58.737  1.00 28.37 27  A 1 
ATOM 168  O O   . PRO A 1 27  ? 18.149  -13.607 58.641  1.00 26.86 27  A 1 
ATOM 169  C CB  . PRO A 1 27  ? 16.281  -11.805 56.994  1.00 23.69 27  A 1 
ATOM 170  C CG  . PRO A 1 27  ? 17.449  -10.824 57.083  1.00 21.95 27  A 1 
ATOM 171  C CD  . PRO A 1 27  ? 17.305  -10.215 58.477  1.00 25.94 27  A 1 
ATOM 172  N N   . ARG A 1 28  ? 16.192  -14.628 59.045  1.00 14.30 28  A 1 
ATOM 173  C CA  . ARG A 1 28  ? 16.708  -15.986 59.217  1.00 28.67 28  A 1 
ATOM 174  C C   . ARG A 1 28  ? 17.159  -16.516 57.851  1.00 28.21 28  A 1 
ATOM 175  O O   . ARG A 1 28  ? 16.339  -16.838 57.003  1.00 28.24 28  A 1 
ATOM 176  C CB  . ARG A 1 28  ? 15.592  -16.816 59.883  1.00 28.57 28  A 1 
ATOM 177  C CG  . ARG A 1 28  ? 16.076  -18.039 60.675  1.00 25.23 28  A 1 
ATOM 178  C CD  . ARG A 1 28  ? 14.871  -18.687 61.380  1.00 24.70 28  A 1 
ATOM 179  N NE  . ARG A 1 28  ? 15.250  -19.870 62.185  1.00 21.47 28  A 1 
ATOM 180  C CZ  . ARG A 1 28  ? 14.421  -20.656 62.855  1.00 21.77 28  A 1 
ATOM 181  N NH1 . ARG A 1 28  ? 13.135  -20.450 62.874  1.00 21.99 28  A 1 
ATOM 182  N NH2 . ARG A 1 28  ? 14.873  -21.679 63.531  1.00 22.15 28  A 1 
ATOM 183  N N   . ARG A 1 29  ? 18.487  -16.573 57.613  1.00 15.28 29  A 1 
ATOM 184  C CA  . ARG A 1 29  ? 19.087  -17.125 56.389  1.00 23.47 29  A 1 
ATOM 185  C C   . ARG A 1 29  ? 18.880  -18.638 56.359  1.00 22.88 29  A 1 
ATOM 186  O O   . ARG A 1 29  ? 19.605  -19.368 57.030  1.00 23.74 29  A 1 
ATOM 187  C CB  . ARG A 1 29  ? 20.586  -16.773 56.311  1.00 24.23 29  A 1 
ATOM 188  C CG  . ARG A 1 29  ? 20.855  -15.279 56.064  1.00 20.95 29  A 1 
ATOM 189  C CD  . ARG A 1 29  ? 22.359  -15.035 55.886  1.00 22.25 29  A 1 
ATOM 190  N NE  . ARG A 1 29  ? 22.656  -13.615 55.604  1.00 18.95 29  A 1 
ATOM 191  C CZ  . ARG A 1 29  ? 23.788  -13.125 55.112  1.00 19.41 29  A 1 
ATOM 192  N NH1 . ARG A 1 29  ? 24.808  -13.879 54.823  1.00 20.52 29  A 1 
ATOM 193  N NH2 . ARG A 1 29  ? 23.920  -11.843 54.905  1.00 19.62 29  A 1 
ATOM 194  N N   . LEU A 1 30  ? 17.916  -19.107 55.553  1.00 16.52 30  A 1 
ATOM 195  C CA  . LEU A 1 30  ? 17.810  -20.511 55.184  1.00 24.65 30  A 1 
ATOM 196  C C   . LEU A 1 30  ? 18.838  -20.787 54.077  1.00 24.83 30  A 1 
ATOM 197  O O   . LEU A 1 30  ? 18.651  -20.399 52.926  1.00 26.19 30  A 1 
ATOM 198  C CB  . LEU A 1 30  ? 16.353  -20.826 54.776  1.00 25.22 30  A 1 
ATOM 199  C CG  . LEU A 1 30  ? 16.020  -22.326 54.847  1.00 22.50 30  A 1 
ATOM 200  C CD1 . LEU A 1 30  ? 15.811  -22.777 56.297  1.00 21.29 30  A 1 
ATOM 201  C CD2 . LEU A 1 30  ? 14.734  -22.616 54.080  1.00 26.48 30  A 1 
ATOM 202  N N   . ARG A 1 31  ? 19.987  -21.392 54.421  1.00 20.14 31  A 1 
ATOM 203  C CA  . ARG A 1 31  ? 20.957  -21.904 53.449  1.00 26.65 31  A 1 
ATOM 204  C C   . ARG A 1 31  ? 20.395  -23.189 52.849  1.00 25.08 31  A 1 
ATOM 205  O O   . ARG A 1 31  ? 20.462  -24.240 53.477  1.00 26.65 31  A 1 
ATOM 206  C CB  . ARG A 1 31  ? 22.323  -22.163 54.117  1.00 28.56 31  A 1 
ATOM 207  C CG  . ARG A 1 31  ? 23.191  -20.905 54.245  1.00 25.93 31  A 1 
ATOM 208  C CD  . ARG A 1 31  ? 24.532  -21.262 54.907  1.00 25.86 31  A 1 
ATOM 209  N NE  . ARG A 1 31  ? 25.506  -20.155 54.843  1.00 23.33 31  A 1 
ATOM 210  C CZ  . ARG A 1 31  ? 26.642  -20.066 55.522  1.00 23.34 31  A 1 
ATOM 211  N NH1 . ARG A 1 31  ? 26.993  -20.957 56.401  1.00 24.96 31  A 1 
ATOM 212  N NH2 . ARG A 1 31  ? 27.460  -19.064 55.325  1.00 23.73 31  A 1 
ATOM 213  N N   . VAL A 1 32  ? 19.839  -23.100 51.632  1.00 19.44 32  A 1 
ATOM 214  C CA  . VAL A 1 32  ? 19.592  -24.270 50.793  1.00 25.16 32  A 1 
ATOM 215  C C   . VAL A 1 32  ? 20.922  -24.635 50.140  1.00 25.14 32  A 1 
ATOM 216  O O   . VAL A 1 32  ? 21.424  -23.914 49.281  1.00 24.86 32  A 1 
ATOM 217  C CB  . VAL A 1 32  ? 18.471  -24.017 49.767  1.00 24.37 32  A 1 
ATOM 218  C CG1 . VAL A 1 32  ? 18.231  -25.244 48.891  1.00 19.93 32  A 1 
ATOM 219  C CG2 . VAL A 1 32  ? 17.152  -23.685 50.482  1.00 23.21 32  A 1 
ATOM 220  N N   . VAL A 1 33  ? 21.536  -25.725 50.589  1.00 22.39 33  A 1 
ATOM 221  C CA  . VAL A 1 33  ? 22.683  -26.352 49.929  1.00 27.89 33  A 1 
ATOM 222  C C   . VAL A 1 33  ? 22.126  -27.169 48.768  1.00 26.87 33  A 1 
ATOM 223  O O   . VAL A 1 33  ? 21.537  -28.224 48.977  1.00 26.56 33  A 1 
ATOM 224  C CB  . VAL A 1 33  ? 23.489  -27.219 50.919  1.00 26.69 33  A 1 
ATOM 225  C CG1 . VAL A 1 33  ? 24.652  -27.938 50.235  1.00 22.50 33  A 1 
ATOM 226  C CG2 . VAL A 1 33  ? 24.067  -26.357 52.052  1.00 26.43 33  A 1 
ATOM 227  N N   . VAL A 1 34  ? 22.259  -26.655 47.533  1.00 22.83 34  A 1 
ATOM 228  C CA  . VAL A 1 34  ? 21.988  -27.411 46.305  1.00 28.16 34  A 1 
ATOM 229  C C   . VAL A 1 34  ? 23.248  -28.213 45.981  1.00 27.66 34  A 1 
ATOM 230  O O   . VAL A 1 34  ? 24.315  -27.604 45.850  1.00 26.96 34  A 1 
ATOM 231  C CB  . VAL A 1 34  ? 21.591  -26.483 45.137  1.00 27.41 34  A 1 
ATOM 232  C CG1 . VAL A 1 34  ? 21.291  -27.275 43.867  1.00 22.85 34  A 1 
ATOM 233  C CG2 . VAL A 1 34  ? 20.342  -25.660 45.485  1.00 26.16 34  A 1 
ATOM 234  N N   . PRO A 1 35  ? 23.194  -29.553 45.857  1.00 23.99 35  A 1 
ATOM 235  C CA  . PRO A 1 35  ? 24.356  -30.331 45.471  1.00 31.56 35  A 1 
ATOM 236  C C   . PRO A 1 35  ? 24.728  -30.032 44.018  1.00 31.64 35  A 1 
ATOM 237  O O   . PRO A 1 35  ? 23.930  -30.193 43.091  1.00 29.98 35  A 1 
ATOM 238  C CB  . PRO A 1 35  ? 23.983  -31.794 45.727  1.00 29.17 35  A 1 
ATOM 239  C CG  . PRO A 1 35  ? 22.463  -31.803 45.596  1.00 28.05 35  A 1 
ATOM 240  C CD  . PRO A 1 35  ? 22.049  -30.412 46.066  1.00 33.13 35  A 1 
ATOM 241  N N   . LEU A 1 36  ? 25.980  -29.602 43.833  1.00 19.94 36  A 1 
ATOM 242  C CA  . LEU A 1 36  ? 26.616  -29.229 42.572  1.00 31.00 36  A 1 
ATOM 243  C C   . LEU A 1 36  ? 26.978  -30.484 41.750  1.00 29.98 36  A 1 
ATOM 244  O O   . LEU A 1 36  ? 28.143  -30.736 41.475  1.00 29.68 36  A 1 
ATOM 245  C CB  . LEU A 1 36  ? 27.837  -28.342 42.933  1.00 31.02 36  A 1 
ATOM 246  C CG  . LEU A 1 36  ? 28.126  -27.231 41.917  1.00 28.24 36  A 1 
ATOM 247  C CD1 . LEU A 1 36  ? 27.427  -25.941 42.360  1.00 27.15 36  A 1 
ATOM 248  C CD2 . LEU A 1 36  ? 29.619  -26.949 41.815  1.00 31.50 36  A 1 
ATOM 249  N N   . GLY A 1 37  ? 25.993  -31.311 41.393  1.00 24.18 37  A 1 
ATOM 250  C CA  . GLY A 1 37  ? 26.249  -32.616 40.776  1.00 30.20 37  A 1 
ATOM 251  C C   . GLY A 1 37  ? 25.273  -33.070 39.688  1.00 30.03 37  A 1 
ATOM 252  O O   . GLY A 1 37  ? 25.372  -34.212 39.258  1.00 28.72 37  A 1 
ATOM 253  N N   . ALA A 1 38  ? 24.346  -32.210 39.217  1.00 22.05 38  A 1 
ATOM 254  C CA  . ALA A 1 38  ? 23.317  -32.595 38.241  1.00 27.75 38  A 1 
ATOM 255  C C   . ALA A 1 38  ? 23.106  -31.568 37.112  1.00 27.85 38  A 1 
ATOM 256  O O   . ALA A 1 38  ? 21.992  -31.382 36.638  1.00 26.93 38  A 1 
ATOM 257  C CB  . ALA A 1 38  ? 22.032  -32.939 39.001  1.00 26.98 38  A 1 
ATOM 258  N N   . LEU A 1 39  ? 24.172  -30.882 36.668  1.00 16.55 39  A 1 
ATOM 259  C CA  . LEU A 1 39  ? 24.111  -29.851 35.612  1.00 21.41 39  A 1 
ATOM 260  C C   . LEU A 1 39  ? 25.103  -30.085 34.456  1.00 20.96 39  A 1 
ATOM 261  O O   . LEU A 1 39  ? 25.523  -29.151 33.789  1.00 20.59 39  A 1 
ATOM 262  C CB  . LEU A 1 39  ? 24.182  -28.452 36.261  1.00 21.37 39  A 1 
ATOM 263  C CG  . LEU A 1 39  ? 22.795  -27.793 36.398  1.00 18.91 39  A 1 
ATOM 264  C CD1 . LEU A 1 39  ? 22.848  -26.673 37.436  1.00 18.00 39  A 1 
ATOM 265  C CD2 . LEU A 1 39  ? 22.321  -27.195 35.072  1.00 18.80 39  A 1 
ATOM 266  N N   . LEU A 1 40  ? 25.467  -31.341 34.182  1.00 19.79 40  A 1 
ATOM 267  C CA  . LEU A 1 40  ? 26.332  -31.742 33.056  1.00 23.76 40  A 1 
ATOM 268  C C   . LEU A 1 40  ? 25.713  -32.912 32.272  1.00 23.36 40  A 1 
ATOM 269  O O   . LEU A 1 40  ? 26.327  -33.953 32.092  1.00 23.61 40  A 1 
ATOM 270  C CB  . LEU A 1 40  ? 27.762  -32.015 33.572  1.00 24.20 40  A 1 
ATOM 271  C CG  . LEU A 1 40  ? 28.658  -30.767 33.592  1.00 21.39 40  A 1 
ATOM 272  C CD1 . LEU A 1 40  ? 29.881  -31.016 34.471  1.00 20.19 40  A 1 
ATOM 273  C CD2 . LEU A 1 40  ? 29.148  -30.406 32.187  1.00 22.23 40  A 1 
ATOM 274  N N   . GLY A 1 41  ? 24.461  -32.740 31.808  1.00 22.10 41  A 1 
ATOM 275  C CA  . GLY A 1 41  ? 23.751  -33.813 31.096  1.00 24.67 41  A 1 
ATOM 276  C C   . GLY A 1 41  ? 22.705  -33.384 30.072  1.00 25.02 41  A 1 
ATOM 277  O O   . GLY A 1 41  ? 22.018  -34.253 29.550  1.00 23.79 41  A 1 
ATOM 278  N N   . VAL A 1 42  ? 22.548  -32.078 29.751  1.00 19.33 42  A 1 
ATOM 279  C CA  . VAL A 1 42  ? 21.556  -31.609 28.756  1.00 23.21 42  A 1 
ATOM 280  C C   . VAL A 1 42  ? 22.133  -30.471 27.901  1.00 23.29 42  A 1 
ATOM 281  O O   . VAL A 1 42  ? 21.609  -29.368 27.869  1.00 22.39 42  A 1 
ATOM 282  C CB  . VAL A 1 42  ? 20.186  -31.246 29.384  1.00 22.60 42  A 1 
ATOM 283  C CG1 . VAL A 1 42  ? 19.099  -31.144 28.302  1.00 19.14 42  A 1 
ATOM 284  C CG2 . VAL A 1 42  ? 19.673  -32.276 30.397  1.00 21.01 42  A 1 
ATOM 285  N N   . LEU A 1 43  ? 23.257  -30.716 27.221  1.00 19.47 43  A 1 
ATOM 286  C CA  . LEU A 1 43  ? 23.800  -29.820 26.180  1.00 24.40 43  A 1 
ATOM 287  C C   . LEU A 1 43  ? 24.259  -30.578 24.919  1.00 23.96 43  A 1 
ATOM 288  O O   . LEU A 1 43  ? 25.114  -30.111 24.180  1.00 23.16 43  A 1 
ATOM 289  C CB  . LEU A 1 43  ? 24.884  -28.889 26.764  1.00 24.02 43  A 1 
ATOM 290  C CG  . LEU A 1 43  ? 24.345  -27.616 27.441  1.00 20.96 43  A 1 
ATOM 291  C CD1 . LEU A 1 43  ? 25.506  -26.854 28.085  1.00 19.70 43  A 1 
ATOM 292  C CD2 . LEU A 1 43  ? 23.664  -26.663 26.454  1.00 21.52 43  A 1 
ATOM 293  N N   . ALA A 1 44  ? 23.646  -31.727 24.633  1.00 23.54 44  A 1 
ATOM 294  C CA  . ALA A 1 44  ? 23.861  -32.449 23.382  1.00 28.67 44  A 1 
ATOM 295  C C   . ALA A 1 44  ? 22.499  -32.826 22.792  1.00 29.53 44  A 1 
ATOM 296  O O   . ALA A 1 44  ? 21.967  -33.891 23.082  1.00 28.35 44  A 1 
ATOM 297  C CB  . ALA A 1 44  ? 24.778  -33.654 23.650  1.00 27.67 44  A 1 
ATOM 298  N N   . GLY A 1 45  ? 21.904  -31.913 21.998  1.00 24.40 45  A 1 
ATOM 299  C CA  . GLY A 1 45  ? 20.638  -32.213 21.316  1.00 30.78 45  A 1 
ATOM 300  C C   . GLY A 1 45  ? 19.771  -31.029 20.916  1.00 32.01 45  A 1 
ATOM 301  O O   . GLY A 1 45  ? 18.579  -31.220 20.699  1.00 30.18 45  A 1 
ATOM 302  N N   . LEU A 1 46  ? 20.313  -29.808 20.795  1.00 20.19 46  A 1 
ATOM 303  C CA  . LEU A 1 46  ? 19.610  -28.759 20.048  1.00 27.65 46  A 1 
ATOM 304  C C   . LEU A 1 46  ? 19.998  -28.891 18.570  1.00 28.12 46  A 1 
ATOM 305  O O   . LEU A 1 46  ? 21.191  -28.793 18.264  1.00 26.35 46  A 1 
ATOM 306  C CB  . LEU A 1 46  ? 19.932  -27.366 20.612  1.00 26.05 46  A 1 
ATOM 307  C CG  . LEU A 1 46  ? 19.267  -27.083 21.969  1.00 23.05 46  A 1 
ATOM 308  C CD1 . LEU A 1 46  ? 19.813  -25.778 22.552  1.00 21.68 46  A 1 
ATOM 309  C CD2 . LEU A 1 46  ? 17.744  -26.946 21.859  1.00 24.57 46  A 1 
ATOM 310  N N   . PRO A 1 47  ? 19.041  -29.117 17.637  1.00 23.75 47  A 1 
ATOM 311  C CA  . PRO A 1 47  ? 19.353  -29.039 16.226  1.00 28.50 47  A 1 
ATOM 312  C C   . PRO A 1 47  ? 19.754  -27.594 15.912  1.00 29.84 47  A 1 
ATOM 313  O O   . PRO A 1 47  ? 18.927  -26.682 15.920  1.00 28.13 47  A 1 
ATOM 314  C CB  . PRO A 1 47  ? 18.093  -29.516 15.489  1.00 26.10 47  A 1 
ATOM 315  C CG  . PRO A 1 47  ? 16.960  -29.205 16.460  1.00 24.23 47  A 1 
ATOM 316  C CD  . PRO A 1 47  ? 17.612  -29.324 17.836  1.00 28.36 47  A 1 
ATOM 317  N N   . LEU A 1 48  ? 21.046  -27.381 15.634  1.00 26.13 48  A 1 
ATOM 318  C CA  . LEU A 1 48  ? 21.582  -26.212 14.934  1.00 31.65 48  A 1 
ATOM 319  C C   . LEU A 1 48  ? 21.017  -26.214 13.510  1.00 31.50 48  A 1 
ATOM 320  O O   . LEU A 1 48  ? 21.654  -26.680 12.568  1.00 28.83 48  A 1 
ATOM 321  C CB  . LEU A 1 48  ? 23.124  -26.293 14.957  1.00 29.54 48  A 1 
ATOM 322  C CG  . LEU A 1 48  ? 23.752  -25.719 16.237  1.00 25.87 48  A 1 
ATOM 323  C CD1 . LEU A 1 48  ? 25.092  -26.387 16.527  1.00 24.81 48  A 1 
ATOM 324  C CD2 . LEU A 1 48  ? 23.996  -24.216 16.090  1.00 27.10 48  A 1 
ATOM 325  N N   . GLY A 1 49  ? 19.766  -25.766 13.362  1.00 28.91 49  A 1 
ATOM 326  C CA  . GLY A 1 49  ? 18.999  -25.899 12.126  1.00 33.03 49  A 1 
ATOM 327  C C   . GLY A 1 49  ? 17.806  -24.963 12.014  1.00 33.18 49  A 1 
ATOM 328  O O   . GLY A 1 49  ? 16.882  -25.248 11.262  1.00 30.82 49  A 1 
ATOM 329  N N   . ALA A 1 50  ? 17.809  -23.820 12.714  1.00 35.53 50  A 1 
ATOM 330  C CA  . ALA A 1 50  ? 16.962  -22.696 12.345  1.00 38.60 50  A 1 
ATOM 331  C C   . ALA A 1 50  ? 17.737  -21.789 11.378  1.00 38.97 50  A 1 
ATOM 332  O O   . ALA A 1 50  ? 18.079  -20.657 11.700  1.00 36.80 50  A 1 
ATOM 333  C CB  . ALA A 1 50  ? 16.442  -21.996 13.608  1.00 35.74 50  A 1 
ATOM 334  N N   . GLN A 1 51  ? 18.045  -22.293 10.170  1.00 43.57 51  A 1 
ATOM 335  C CA  . GLN A 1 51  ? 18.270  -21.388 9.048   1.00 48.55 51  A 1 
ATOM 336  C C   . GLN A 1 51  ? 16.949  -20.650 8.853   1.00 51.99 51  A 1 
ATOM 337  O O   . GLN A 1 51  ? 15.935  -21.268 8.524   1.00 51.46 51  A 1 
ATOM 338  C CB  . GLN A 1 51  ? 18.690  -22.151 7.777   1.00 45.57 51  A 1 
ATOM 339  C CG  . GLN A 1 51  ? 20.161  -22.594 7.824   1.00 38.59 51  A 1 
ATOM 340  C CD  . GLN A 1 51  ? 20.598  -23.340 6.565   1.00 33.22 51  A 1 
ATOM 341  O OE1 . GLN A 1 51  ? 19.810  -23.824 5.772   1.00 31.25 51  A 1 
ATOM 342  N NE2 . GLN A 1 51  ? 21.883  -23.484 6.336   1.00 29.54 51  A 1 
ATOM 343  N N   . THR A 1 52  ? 16.936  -19.340 9.128   1.00 43.67 52  A 1 
ATOM 344  C CA  . THR A 1 52  ? 15.826  -18.452 8.797   1.00 52.58 52  A 1 
ATOM 345  C C   . THR A 1 52  ? 15.509  -18.660 7.324   1.00 56.55 52  A 1 
ATOM 346  O O   . THR A 1 52  ? 16.330  -18.355 6.458   1.00 52.26 52  A 1 
ATOM 347  C CB  . THR A 1 52  ? 16.189  -16.983 9.074   1.00 47.36 52  A 1 
ATOM 348  O OG1 . THR A 1 52  ? 17.565  -16.759 8.885   1.00 41.85 52  A 1 
ATOM 349  C CG2 . THR A 1 52  ? 15.871  -16.601 10.516  1.00 41.47 52  A 1 
ATOM 350  N N   . ARG A 1 53  ? 14.339  -19.265 7.027   1.00 70.54 53  A 1 
ATOM 351  C CA  . ARG A 1 53  ? 13.873  -19.407 5.647   1.00 74.51 53  A 1 
ATOM 352  C C   . ARG A 1 53  ? 13.873  -18.014 5.017   1.00 77.59 53  A 1 
ATOM 353  O O   . ARG A 1 53  ? 13.466  -17.067 5.691   1.00 73.66 53  A 1 
ATOM 354  C CB  . ARG A 1 53  ? 12.472  -20.044 5.585   1.00 68.74 53  A 1 
ATOM 355  C CG  . ARG A 1 53  ? 12.494  -21.541 5.928   1.00 59.72 53  A 1 
ATOM 356  C CD  . ARG A 1 53  ? 11.085  -22.133 5.774   1.00 57.16 53  A 1 
ATOM 357  N NE  . ARG A 1 53  ? 11.060  -23.580 6.058   1.00 48.75 53  A 1 
ATOM 358  C CZ  . ARG A 1 53  ? 9.983   -24.347 6.090   1.00 42.69 53  A 1 
ATOM 359  N NH1 . ARG A 1 53  ? 8.783   -23.869 5.877   1.00 41.91 53  A 1 
ATOM 360  N NH2 . ARG A 1 53  ? 10.084  -25.624 6.336   1.00 39.14 53  A 1 
ATOM 361  N N   . PRO A 1 54  ? 14.360  -17.860 3.779   1.00 75.27 54  A 1 
ATOM 362  C CA  . PRO A 1 54  ? 14.364  -16.560 3.126   1.00 78.57 54  A 1 
ATOM 363  C C   . PRO A 1 54  ? 12.924  -16.052 3.005   1.00 81.80 54  A 1 
ATOM 364  O O   . PRO A 1 54  ? 12.035  -16.800 2.600   1.00 77.70 54  A 1 
ATOM 365  C CB  . PRO A 1 54  ? 15.051  -16.786 1.776   1.00 73.35 54  A 1 
ATOM 366  C CG  . PRO A 1 54  ? 14.864  -18.278 1.507   1.00 68.96 54  A 1 
ATOM 367  C CD  . PRO A 1 54  ? 14.872  -18.896 2.899   1.00 72.58 54  A 1 
ATOM 368  N N   . ASP A 1 55  ? 12.692  -14.790 3.380   1.00 87.88 55  A 1 
ATOM 369  C CA  . ASP A 1 55  ? 11.376  -14.154 3.368   1.00 91.80 55  A 1 
ATOM 370  C C   . ASP A 1 55  ? 11.148  -13.489 2.003   1.00 94.52 55  A 1 
ATOM 371  O O   . ASP A 1 55  ? 11.858  -12.556 1.619   1.00 93.83 55  A 1 
ATOM 372  C CB  . ASP A 1 55  ? 11.286  -13.175 4.554   1.00 86.34 55  A 1 
ATOM 373  C CG  . ASP A 1 55  ? 9.960   -12.406 4.665   1.00 79.30 55  A 1 
ATOM 374  O OD1 . ASP A 1 55  ? 9.233   -12.294 3.653   1.00 74.19 55  A 1 
ATOM 375  O OD2 . ASP A 1 55  ? 9.709   -11.843 5.750   1.00 70.39 55  A 1 
ATOM 376  N N   . ALA A 1 56  ? 10.148  -13.969 1.260   1.00 93.97 56  A 1 
ATOM 377  C CA  . ALA A 1 56  ? 9.810   -13.464 -0.067  1.00 94.86 56  A 1 
ATOM 378  C C   . ALA A 1 56  ? 9.436   -11.976 -0.062  1.00 95.50 56  A 1 
ATOM 379  O O   . ALA A 1 56  ? 9.779   -11.245 -0.992  1.00 95.80 56  A 1 
ATOM 380  C CB  . ALA A 1 56  ? 8.650   -14.306 -0.612  1.00 95.01 56  A 1 
ATOM 381  N N   . LEU A 1 57  ? 8.757   -11.501 0.988   1.00 95.33 57  A 1 
ATOM 382  C CA  . LEU A 1 57  ? 8.351   -10.098 1.105   1.00 95.12 57  A 1 
ATOM 383  C C   . LEU A 1 57  ? 9.558   -9.183  1.358   1.00 95.35 57  A 1 
ATOM 384  O O   . LEU A 1 57  ? 9.600   -8.064  0.839   1.00 95.56 57  A 1 
ATOM 385  C CB  . LEU A 1 57  ? 7.294   -9.979  2.218   1.00 94.76 57  A 1 
ATOM 386  C CG  . LEU A 1 57  ? 6.751   -8.553  2.424   1.00 93.41 57  A 1 
ATOM 387  C CD1 . LEU A 1 57  ? 6.037   -8.004  1.188   1.00 91.09 57  A 1 
ATOM 388  C CD2 . LEU A 1 57  ? 5.762   -8.545  3.591   1.00 91.36 57  A 1 
ATOM 389  N N   . VAL A 1 58  ? 10.555  -9.646  2.125   1.00 95.01 58  A 1 
ATOM 390  C CA  . VAL A 1 58  ? 11.820  -8.922  2.322   1.00 94.90 58  A 1 
ATOM 391  C C   . VAL A 1 58  ? 12.579  -8.818  1.001   1.00 95.18 58  A 1 
ATOM 392  O O   . VAL A 1 58  ? 12.975  -7.715  0.624   1.00 95.92 58  A 1 
ATOM 393  C CB  . VAL A 1 58  ? 12.674  -9.579  3.422   1.00 94.87 58  A 1 
ATOM 394  C CG1 . VAL A 1 58  ? 14.077  -8.966  3.514   1.00 92.72 58  A 1 
ATOM 395  C CG2 . VAL A 1 58  ? 12.008  -9.394  4.792   1.00 92.38 58  A 1 
ATOM 396  N N   . GLU A 1 59  ? 12.720  -9.915  0.251   1.00 95.50 59  A 1 
ATOM 397  C CA  . GLU A 1 59  ? 13.371  -9.889  -1.068  1.00 95.34 59  A 1 
ATOM 398  C C   . GLU A 1 59  ? 12.637  -8.963  -2.049  1.00 95.54 59  A 1 
ATOM 399  O O   . GLU A 1 59  ? 13.268  -8.156  -2.731  1.00 95.88 59  A 1 
ATOM 400  C CB  . GLU A 1 59  ? 13.470  -11.309 -1.645  1.00 95.67 59  A 1 
ATOM 401  C CG  . GLU A 1 59  ? 14.409  -12.235 -0.851  1.00 94.33 59  A 1 
ATOM 402  C CD  . GLU A 1 59  ? 15.856  -11.720 -0.771  1.00 94.61 59  A 1 
ATOM 403  O OE1 . GLU A 1 59  ? 16.469  -11.853 0.310   1.00 89.17 59  A 1 
ATOM 404  O OE2 . GLU A 1 59  ? 16.361  -11.202 -1.790  1.00 90.72 59  A 1 
ATOM 405  N N   . TYR A 1 60  ? 11.295  -8.989  -2.068  1.00 96.61 60  A 1 
ATOM 406  C CA  . TYR A 1 60  ? 10.485  -8.057  -2.862  1.00 96.35 60  A 1 
ATOM 407  C C   . TYR A 1 60  ? 10.773  -6.590  -2.507  1.00 96.71 60  A 1 
ATOM 408  O O   . TYR A 1 60  ? 10.989  -5.766  -3.397  1.00 96.81 60  A 1 
ATOM 409  C CB  . TYR A 1 60  ? 8.995   -8.381  -2.678  1.00 96.13 60  A 1 
ATOM 410  C CG  . TYR A 1 60  ? 8.074   -7.346  -3.303  1.00 96.01 60  A 1 
ATOM 411  C CD1 . TYR A 1 60  ? 7.519   -6.313  -2.516  1.00 94.76 60  A 1 
ATOM 412  C CD2 . TYR A 1 60  ? 7.822   -7.375  -4.687  1.00 95.27 60  A 1 
ATOM 413  C CE1 . TYR A 1 60  ? 6.723   -5.317  -3.112  1.00 95.06 60  A 1 
ATOM 414  C CE2 . TYR A 1 60  ? 7.026   -6.381  -5.288  1.00 95.12 60  A 1 
ATOM 415  C CZ  . TYR A 1 60  ? 6.478   -5.348  -4.502  1.00 95.10 60  A 1 
ATOM 416  O OH  . TYR A 1 60  ? 5.722   -4.380  -5.086  1.00 93.98 60  A 1 
ATOM 417  N N   . ARG A 1 61  ? 10.808  -6.251  -1.209  1.00 96.13 61  A 1 
ATOM 418  C CA  . ARG A 1 61  ? 11.101  -4.878  -0.745  1.00 95.58 61  A 1 
ATOM 419  C C   . ARG A 1 61  ? 12.519  -4.426  -1.091  1.00 96.26 61  A 1 
ATOM 420  O O   . ARG A 1 61  ? 12.722  -3.242  -1.345  1.00 96.40 61  A 1 
ATOM 421  C CB  . ARG A 1 61  ? 10.878  -4.783  0.771   1.00 95.30 61  A 1 
ATOM 422  C CG  . ARG A 1 61  ? 9.388   -4.775  1.135   1.00 93.19 61  A 1 
ATOM 423  C CD  . ARG A 1 61  ? 9.239   -4.832  2.656   1.00 90.22 61  A 1 
ATOM 424  N NE  . ARG A 1 61  ? 7.822   -4.808  3.072   1.00 84.31 61  A 1 
ATOM 425  C CZ  . ARG A 1 61  ? 7.373   -4.947  4.306   1.00 80.32 61  A 1 
ATOM 426  N NH1 . ARG A 1 61  ? 8.177   -5.114  5.321   1.00 74.13 61  A 1 
ATOM 427  N NH2 . ARG A 1 61  ? 6.091   -4.921  4.546   1.00 74.18 61  A 1 
ATOM 428  N N   . ASN A 1 62  ? 13.468  -5.356  -1.147  1.00 96.70 62  A 1 
ATOM 429  C CA  . ASN A 1 62  ? 14.851  -5.099  -1.550  1.00 96.77 62  A 1 
ATOM 430  C C   . ASN A 1 62  ? 15.022  -4.973  -3.077  1.00 97.03 62  A 1 
ATOM 431  O O   . ASN A 1 62  ? 16.115  -4.668  -3.544  1.00 96.68 62  A 1 
ATOM 432  C CB  . ASN A 1 62  ? 15.739  -6.208  -0.959  1.00 96.76 62  A 1 
ATOM 433  C CG  . ASN A 1 62  ? 15.827  -6.177  0.558   1.00 95.54 62  A 1 
ATOM 434  O OD1 . ASN A 1 62  ? 15.545  -5.190  1.225   1.00 89.59 62  A 1 
ATOM 435  N ND2 . ASN A 1 62  ? 16.252  -7.264  1.155   1.00 90.62 62  A 1 
ATOM 436  N N   . GLY A 1 63  ? 13.963  -5.190  -3.874  1.00 97.56 63  A 1 
ATOM 437  C CA  . GLY A 1 63  ? 14.010  -5.153  -5.341  1.00 97.66 63  A 1 
ATOM 438  C C   . GLY A 1 63  ? 14.501  -6.450  -5.995  1.00 97.95 63  A 1 
ATOM 439  O O   . GLY A 1 63  ? 14.636  -6.496  -7.218  1.00 97.53 63  A 1 
ATOM 440  N N   . ASN A 1 64  ? 14.724  -7.519  -5.224  1.00 97.86 64  A 1 
ATOM 441  C CA  . ASN A 1 64  ? 15.165  -8.827  -5.712  1.00 97.89 64  A 1 
ATOM 442  C C   . ASN A 1 64  ? 13.963  -9.663  -6.185  1.00 98.10 64  A 1 
ATOM 443  O O   . ASN A 1 64  ? 13.628  -10.710 -5.616  1.00 98.04 64  A 1 
ATOM 444  C CB  . ASN A 1 64  ? 15.975  -9.528  -4.608  1.00 97.74 64  A 1 
ATOM 445  C CG  . ASN A 1 64  ? 17.250  -8.809  -4.222  1.00 96.19 64  A 1 
ATOM 446  O OD1 . ASN A 1 64  ? 17.842  -8.060  -4.983  1.00 90.69 64  A 1 
ATOM 447  N ND2 . ASN A 1 64  ? 17.729  -9.039  -3.026  1.00 90.77 64  A 1 
ATOM 448  N N   . PHE A 1 65  ? 13.263  -9.187  -7.219  1.00 97.89 65  A 1 
ATOM 449  C CA  . PHE A 1 65  ? 11.966  -9.731  -7.633  1.00 98.08 65  A 1 
ATOM 450  C C   . PHE A 1 65  ? 12.040  -11.193 -8.092  1.00 98.14 65  A 1 
ATOM 451  O O   . PHE A 1 65  ? 11.187  -11.995 -7.718  1.00 98.12 65  A 1 
ATOM 452  C CB  . PHE A 1 65  ? 11.360  -8.839  -8.725  1.00 98.06 65  A 1 
ATOM 453  C CG  . PHE A 1 65  ? 11.237  -7.374  -8.352  1.00 97.98 65  A 1 
ATOM 454  C CD1 . PHE A 1 65  ? 10.557  -6.992  -7.181  1.00 97.08 65  A 1 
ATOM 455  C CD2 . PHE A 1 65  ? 11.833  -6.389  -9.163  1.00 97.15 65  A 1 
ATOM 456  C CE1 . PHE A 1 65  ? 10.481  -5.636  -6.814  1.00 96.91 65  A 1 
ATOM 457  C CE2 . PHE A 1 65  ? 11.756  -5.033  -8.798  1.00 96.82 65  A 1 
ATOM 458  C CZ  . PHE A 1 65  ? 11.082  -4.656  -7.620  1.00 96.88 65  A 1 
ATOM 459  N N   . GLU A 1 66  ? 13.068  -11.582 -8.841  1.00 98.43 66  A 1 
ATOM 460  C CA  . GLU A 1 66  ? 13.280  -12.968 -9.269  1.00 98.40 66  A 1 
ATOM 461  C C   . GLU A 1 66  ? 13.472  -13.907 -8.073  1.00 98.35 66  A 1 
ATOM 462  O O   . GLU A 1 66  ? 12.940  -15.019 -8.051  1.00 98.07 66  A 1 
ATOM 463  C CB  . GLU A 1 66  ? 14.520  -13.089 -10.175 1.00 98.26 66  A 1 
ATOM 464  C CG  . GLU A 1 66  ? 14.390  -12.409 -11.545 1.00 95.54 66  A 1 
ATOM 465  C CD  . GLU A 1 66  ? 14.593  -10.886 -11.534 1.00 95.13 66  A 1 
ATOM 466  O OE1 . GLU A 1 66  ? 14.493  -10.315 -12.641 1.00 87.38 66  A 1 
ATOM 467  O OE2 . GLU A 1 66  ? 14.820  -10.306 -10.445 1.00 89.99 66  A 1 
ATOM 468  N N   . ARG A 1 67  ? 14.217  -13.458 -7.058  1.00 97.83 67  A 1 
ATOM 469  C CA  . ARG A 1 67  ? 14.431  -14.229 -5.834  1.00 97.61 67  A 1 
ATOM 470  C C   . ARG A 1 67  ? 13.131  -14.382 -5.053  1.00 97.62 67  A 1 
ATOM 471  O O   . ARG A 1 67  ? 12.830  -15.491 -4.616  1.00 97.29 67  A 1 
ATOM 472  C CB  . ARG A 1 67  ? 15.546  -13.576 -5.004  1.00 97.27 67  A 1 
ATOM 473  C CG  . ARG A 1 67  ? 15.916  -14.360 -3.738  1.00 91.06 67  A 1 
ATOM 474  C CD  . ARG A 1 67  ? 16.383  -15.783 -4.066  1.00 85.41 67  A 1 
ATOM 475  N NE  . ARG A 1 67  ? 16.820  -16.492 -2.854  1.00 74.99 67  A 1 
ATOM 476  C CZ  . ARG A 1 67  ? 17.225  -17.747 -2.805  1.00 67.40 67  A 1 
ATOM 477  N NH1 . ARG A 1 67  ? 17.273  -18.501 -3.873  1.00 60.94 67  A 1 
ATOM 478  N NH2 . ARG A 1 67  ? 17.588  -18.269 -1.667  1.00 59.55 67  A 1 
ATOM 479  N N   . ALA A 1 68  ? 12.335  -13.306 -4.937  1.00 96.74 68  A 1 
ATOM 480  C CA  . ALA A 1 68  ? 11.013  -13.354 -4.314  1.00 96.61 68  A 1 
ATOM 481  C C   . ALA A 1 68  ? 10.086  -14.349 -5.035  1.00 96.27 68  A 1 
ATOM 482  O O   . ALA A 1 68  ? 9.452   -15.175 -4.379  1.00 96.76 68  A 1 
ATOM 483  C CB  . ALA A 1 68  ? 10.427  -11.938 -4.290  1.00 96.94 68  A 1 
ATOM 484  N N   . VAL A 1 69  ? 10.064  -14.350 -6.381  1.00 97.96 69  A 1 
ATOM 485  C CA  . VAL A 1 69  ? 9.303   -15.325 -7.188  1.00 98.01 69  A 1 
ATOM 486  C C   . VAL A 1 69  ? 9.718   -16.757 -6.854  1.00 97.66 69  A 1 
ATOM 487  O O   . VAL A 1 69  ? 8.855   -17.586 -6.577  1.00 97.72 69  A 1 
ATOM 488  C CB  . VAL A 1 69  ? 9.456   -15.044 -8.701  1.00 98.12 69  A 1 
ATOM 489  C CG1 . VAL A 1 69  ? 8.910   -16.176 -9.587  1.00 97.87 69  A 1 
ATOM 490  C CG2 . VAL A 1 69  ? 8.706   -13.770 -9.102  1.00 97.81 69  A 1 
ATOM 491  N N   . ALA A 1 70  ? 11.026  -17.056 -6.828  1.00 97.76 70  A 1 
ATOM 492  C CA  . ALA A 1 70  ? 11.525  -18.401 -6.540  1.00 97.50 70  A 1 
ATOM 493  C C   . ALA A 1 70  ? 11.147  -18.888 -5.128  1.00 97.11 70  A 1 
ATOM 494  O O   . ALA A 1 70  ? 10.779  -20.051 -4.951  1.00 96.77 70  A 1 
ATOM 495  C CB  . ALA A 1 70  ? 13.044  -18.406 -6.747  1.00 97.53 70  A 1 
ATOM 496  N N   . ILE A 1 71  ? 11.206  -18.001 -4.125  1.00 96.69 71  A 1 
ATOM 497  C CA  . ILE A 1 71  ? 10.791  -18.321 -2.749  1.00 96.02 71  A 1 
ATOM 498  C C   . ILE A 1 71  ? 9.291   -18.625 -2.710  1.00 95.74 71  A 1 
ATOM 499  O O   . ILE A 1 71  ? 8.906   -19.692 -2.234  1.00 95.67 71  A 1 
ATOM 500  C CB  . ILE A 1 71  ? 11.176  -17.190 -1.772  1.00 96.17 71  A 1 
ATOM 501  C CG1 . ILE A 1 71  ? 12.713  -17.034 -1.677  1.00 95.88 71  A 1 
ATOM 502  C CG2 . ILE A 1 71  ? 10.610  -17.477 -0.366  1.00 95.79 71  A 1 
ATOM 503  C CD1 . ILE A 1 71  ? 13.143  -15.675 -1.116  1.00 94.94 71  A 1 
ATOM 504  N N   . CYS A 1 72  ? 8.445   -17.757 -3.283  1.00 96.72 72  A 1 
ATOM 505  C CA  . CYS A 1 72  ? 6.997   -17.966 -3.317  1.00 96.21 72  A 1 
ATOM 506  C C   . CYS A 1 72  ? 6.611   -19.258 -4.046  1.00 96.06 72  A 1 
ATOM 507  O O   . CYS A 1 72  ? 5.714   -19.964 -3.596  1.00 96.73 72  A 1 
ATOM 508  C CB  . CYS A 1 72  ? 6.326   -16.775 -4.004  1.00 96.59 72  A 1 
ATOM 509  S SG  . CYS A 1 72  ? 6.460   -15.275 -2.997  1.00 96.37 72  A 1 
ATOM 510  N N   . GLN A 1 73  ? 7.287   -19.604 -5.151  1.00 96.77 73  A 1 
ATOM 511  C CA  . GLN A 1 73  ? 7.053   -20.874 -5.852  1.00 96.80 73  A 1 
ATOM 512  C C   . GLN A 1 73  ? 7.332   -22.082 -4.950  1.00 96.45 73  A 1 
ATOM 513  O O   . GLN A 1 73  ? 6.530   -23.016 -4.910  1.00 96.59 73  A 1 
ATOM 514  C CB  . GLN A 1 73  ? 7.934   -20.947 -7.107  1.00 97.18 73  A 1 
ATOM 515  C CG  . GLN A 1 73  ? 7.391   -20.074 -8.246  1.00 96.60 73  A 1 
ATOM 516  C CD  . GLN A 1 73  ? 8.310   -20.043 -9.463  1.00 96.34 73  A 1 
ATOM 517  O OE1 . GLN A 1 73  ? 9.485   -20.351 -9.416  1.00 92.11 73  A 1 
ATOM 518  N NE2 . GLN A 1 73  ? 7.806   -19.658 -10.615 1.00 91.84 73  A 1 
ATOM 519  N N   . ALA A 1 74  ? 8.431   -22.054 -4.192  1.00 96.94 74  A 1 
ATOM 520  C CA  . ALA A 1 74  ? 8.760   -23.113 -3.242  1.00 96.29 74  A 1 
ATOM 521  C C   . ALA A 1 74  ? 7.752   -23.193 -2.079  1.00 95.79 74  A 1 
ATOM 522  O O   . ALA A 1 74  ? 7.400   -24.291 -1.642  1.00 95.33 74  A 1 
ATOM 523  C CB  . ALA A 1 74  ? 10.189  -22.887 -2.738  1.00 96.43 74  A 1 
ATOM 524  N N   . GLU A 1 75  ? 7.263   -22.045 -1.590  1.00 95.94 75  A 1 
ATOM 525  C CA  . GLU A 1 75  ? 6.233   -21.983 -0.547  1.00 95.17 75  A 1 
ATOM 526  C C   . GLU A 1 75  ? 4.881   -22.513 -1.038  1.00 95.25 75  A 1 
ATOM 527  O O   . GLU A 1 75  ? 4.252   -23.316 -0.350  1.00 94.81 75  A 1 
ATOM 528  C CB  . GLU A 1 75  ? 6.071   -20.541 -0.062  1.00 95.07 75  A 1 
ATOM 529  C CG  . GLU A 1 75  ? 7.269   -20.058 0.771   1.00 93.51 75  A 1 
ATOM 530  C CD  . GLU A 1 75  ? 7.149   -18.578 1.171   1.00 93.07 75  A 1 
ATOM 531  O OE1 . GLU A 1 75  ? 8.000   -18.146 1.983   1.00 88.04 75  A 1 
ATOM 532  O OE2 . GLU A 1 75  ? 6.218   -17.899 0.685   1.00 89.54 75  A 1 
ATOM 533  N N   . ILE A 1 76  ? 4.451   -22.126 -2.253  1.00 94.93 76  A 1 
ATOM 534  C CA  . ILE A 1 76  ? 3.213   -22.610 -2.885  1.00 95.23 76  A 1 
ATOM 535  C C   . ILE A 1 76  ? 3.280   -24.122 -3.131  1.00 95.14 76  A 1 
ATOM 536  O O   . ILE A 1 76  ? 2.290   -24.822 -2.920  1.00 95.01 76  A 1 
ATOM 537  C CB  . ILE A 1 76  ? 2.934   -21.822 -4.193  1.00 95.95 76  A 1 
ATOM 538  C CG1 . ILE A 1 76  ? 2.538   -20.361 -3.863  1.00 96.02 76  A 1 
ATOM 539  C CG2 . ILE A 1 76  ? 1.822   -22.481 -5.034  1.00 95.66 76  A 1 
ATOM 540  C CD1 . ILE A 1 76  ? 2.607   -19.412 -5.071  1.00 95.85 76  A 1 
ATOM 541  N N   . ALA A 1 77  ? 4.447   -24.654 -3.525  1.00 97.15 77  A 1 
ATOM 542  C CA  . ALA A 1 77  ? 4.638   -26.095 -3.693  1.00 96.77 77  A 1 
ATOM 543  C C   . ALA A 1 77  ? 4.521   -26.875 -2.368  1.00 95.95 77  A 1 
ATOM 544  O O   . ALA A 1 77  ? 4.094   -28.028 -2.371  1.00 94.97 77  A 1 
ATOM 545  C CB  . ALA A 1 77  ? 6.002   -26.326 -4.352  1.00 97.10 77  A 1 
ATOM 546  N N   . GLN A 1 78  ? 4.888   -26.258 -1.233  1.00 96.47 78  A 1 
ATOM 547  C CA  . GLN A 1 78  ? 4.732   -26.846 0.103   1.00 95.39 78  A 1 
ATOM 548  C C   . GLN A 1 78  ? 3.311   -26.671 0.649   1.00 95.00 78  A 1 
ATOM 549  O O   . GLN A 1 78  ? 2.791   -27.566 1.321   1.00 93.69 78  A 1 
ATOM 550  C CB  . GLN A 1 78  ? 5.738   -26.203 1.078   1.00 94.52 78  A 1 
ATOM 551  C CG  . GLN A 1 78  ? 7.182   -26.619 0.778   1.00 87.76 78  A 1 
ATOM 552  C CD  . GLN A 1 78  ? 8.217   -25.857 1.598   1.00 81.84 78  A 1 
ATOM 553  O OE1 . GLN A 1 78  ? 8.017   -25.423 2.730   1.00 75.46 78  A 1 
ATOM 554  N NE2 . GLN A 1 78  ? 9.404   -25.688 1.061   1.00 71.78 78  A 1 
ATOM 555  N N   . ASN A 1 79  ? 2.687   -25.517 0.391   1.00 95.21 79  A 1 
ATOM 556  C CA  . ASN A 1 79  ? 1.329   -25.198 0.816   1.00 95.12 79  A 1 
ATOM 557  C C   . ASN A 1 79  ? 0.602   -24.394 -0.274  1.00 95.37 79  A 1 
ATOM 558  O O   . ASN A 1 79  ? 0.720   -23.169 -0.348  1.00 95.27 79  A 1 
ATOM 559  C CB  . ASN A 1 79  ? 1.378   -24.437 2.153   1.00 95.03 79  A 1 
ATOM 560  C CG  . ASN A 1 79  ? -0.004  -24.055 2.654   1.00 94.58 79  A 1 
ATOM 561  O OD1 . ASN A 1 79  ? -1.035  -24.449 2.122   1.00 91.02 79  A 1 
ATOM 562  N ND2 . ASN A 1 79  ? -0.078  -23.263 3.697   1.00 90.28 79  A 1 
ATOM 563  N N   . SER A 1 80  ? -0.213  -25.082 -1.076  1.00 95.99 80  A 1 
ATOM 564  C CA  . SER A 1 80  ? -0.991  -24.477 -2.164  1.00 96.15 80  A 1 
ATOM 565  C C   . SER A 1 80  ? -2.090  -23.510 -1.700  1.00 96.06 80  A 1 
ATOM 566  O O   . SER A 1 80  ? -2.674  -22.829 -2.535  1.00 94.62 80  A 1 
ATOM 567  C CB  . SER A 1 80  ? -1.613  -25.581 -3.022  1.00 95.34 80  A 1 
ATOM 568  O OG  . SER A 1 80  ? -2.464  -26.397 -2.230  1.00 90.07 80  A 1 
ATOM 569  N N   . ASN A 1 81  ? -2.384  -23.427 -0.396  1.00 96.14 81  A 1 
ATOM 570  C CA  . ASN A 1 81  ? -3.374  -22.506 0.171   1.00 95.96 81  A 1 
ATOM 571  C C   . ASN A 1 81  ? -2.736  -21.262 0.819   1.00 95.50 81  A 1 
ATOM 572  O O   . ASN A 1 81  ? -3.442  -20.465 1.438   1.00 93.62 81  A 1 
ATOM 573  C CB  . ASN A 1 81  ? -4.285  -23.278 1.142   1.00 95.58 81  A 1 
ATOM 574  C CG  . ASN A 1 81  ? -5.143  -24.326 0.451   1.00 92.27 81  A 1 
ATOM 575  O OD1 . ASN A 1 81  ? -5.521  -24.220 -0.700  1.00 79.50 81  A 1 
ATOM 576  N ND2 . ASN A 1 81  ? -5.494  -25.383 1.144   1.00 80.65 81  A 1 
ATOM 577  N N   . ASN A 1 82  ? -1.410  -21.067 0.687   1.00 95.89 82  A 1 
ATOM 578  C CA  . ASN A 1 82  ? -0.722  -19.891 1.223   1.00 95.63 82  A 1 
ATOM 579  C C   . ASN A 1 82  ? -1.000  -18.648 0.357   1.00 96.25 82  A 1 
ATOM 580  O O   . ASN A 1 82  ? -0.259  -18.339 -0.578  1.00 96.11 82  A 1 
ATOM 581  C CB  . ASN A 1 82  ? 0.779   -20.185 1.378   1.00 94.92 82  A 1 
ATOM 582  C CG  . ASN A 1 82  ? 1.523   -19.029 2.032   1.00 94.54 82  A 1 
ATOM 583  O OD1 . ASN A 1 82  ? 0.969   -17.981 2.328   1.00 91.35 82  A 1 
ATOM 584  N ND2 . ASN A 1 82  ? 2.803   -19.178 2.267   1.00 90.14 82  A 1 
ATOM 585  N N   . LEU A 1 83  ? -2.078  -17.923 0.681   1.00 95.39 83  A 1 
ATOM 586  C CA  . LEU A 1 83  ? -2.516  -16.734 -0.051  1.00 95.88 83  A 1 
ATOM 587  C C   . LEU A 1 83  ? -1.444  -15.633 -0.112  1.00 96.08 83  A 1 
ATOM 588  O O   . LEU A 1 83  ? -1.318  -14.971 -1.141  1.00 96.11 83  A 1 
ATOM 589  C CB  . LEU A 1 83  ? -3.811  -16.222 0.599   1.00 95.83 83  A 1 
ATOM 590  C CG  . LEU A 1 83  ? -4.445  -15.024 -0.126  1.00 95.35 83  A 1 
ATOM 591  C CD1 . LEU A 1 83  ? -4.890  -15.370 -1.547  1.00 93.26 83  A 1 
ATOM 592  C CD2 . LEU A 1 83  ? -5.670  -14.567 0.660   1.00 93.46 83  A 1 
ATOM 593  N N   . ASP A 1 84  ? -0.661  -15.447 0.951   1.00 95.48 84  A 1 
ATOM 594  C CA  . ASP A 1 84  ? 0.370   -14.402 0.987   1.00 95.21 84  A 1 
ATOM 595  C C   . ASP A 1 84  ? 1.477   -14.659 -0.041  1.00 95.78 84  A 1 
ATOM 596  O O   . ASP A 1 84  ? 1.902   -13.725 -0.723  1.00 95.84 84  A 1 
ATOM 597  C CB  . ASP A 1 84  ? 0.935   -14.258 2.406   1.00 94.57 84  A 1 
ATOM 598  C CG  . ASP A 1 84  ? -0.079  -13.658 3.393   1.00 93.23 84  A 1 
ATOM 599  O OD1 . ASP A 1 84  ? -0.904  -12.809 2.960   1.00 89.75 84  A 1 
ATOM 600  O OD2 . ASP A 1 84  ? -0.019  -14.018 4.584   1.00 88.83 84  A 1 
ATOM 601  N N   . SER A 1 85  ? 1.863   -15.923 -0.267  1.00 95.00 85  A 1 
ATOM 602  C CA  . SER A 1 85  ? 2.806   -16.280 -1.334  1.00 95.30 85  A 1 
ATOM 603  C C   . SER A 1 85  ? 2.241   -15.964 -2.723  1.00 96.27 85  A 1 
ATOM 604  O O   . SER A 1 85  ? 2.978   -15.481 -3.582  1.00 96.91 85  A 1 
ATOM 605  C CB  . SER A 1 85  ? 3.205   -17.755 -1.253  1.00 94.92 85  A 1 
ATOM 606  O OG  . SER A 1 85  ? 3.695   -18.080 0.033   1.00 92.22 85  A 1 
ATOM 607  N N   . TYR A 1 86  ? 0.925   -16.149 -2.959  1.00 95.66 86  A 1 
ATOM 608  C CA  . TYR A 1 86  ? 0.289   -15.734 -4.223  1.00 96.53 86  A 1 
ATOM 609  C C   . TYR A 1 86  ? 0.286   -14.215 -4.401  1.00 97.08 86  A 1 
ATOM 610  O O   . TYR A 1 86  ? 0.496   -13.729 -5.509  1.00 97.62 86  A 1 
ATOM 611  C CB  . TYR A 1 86  ? -1.150  -16.262 -4.329  1.00 97.01 86  A 1 
ATOM 612  C CG  . TYR A 1 86  ? -1.240  -17.744 -4.616  1.00 97.38 86  A 1 
ATOM 613  C CD1 . TYR A 1 86  ? -1.099  -18.219 -5.934  1.00 96.47 86  A 1 
ATOM 614  C CD2 . TYR A 1 86  ? -1.451  -18.652 -3.568  1.00 96.53 86  A 1 
ATOM 615  C CE1 . TYR A 1 86  ? -1.158  -19.599 -6.197  1.00 96.73 86  A 1 
ATOM 616  C CE2 . TYR A 1 86  ? -1.509  -20.033 -3.824  1.00 96.88 86  A 1 
ATOM 617  C CZ  . TYR A 1 86  ? -1.361  -20.510 -5.140  1.00 97.18 86  A 1 
ATOM 618  O OH  . TYR A 1 86  ? -1.409  -21.846 -5.382  1.00 96.69 86  A 1 
ATOM 619  N N   . VAL A 1 87  ? 0.082   -13.442 -3.336  1.00 97.51 87  A 1 
ATOM 620  C CA  . VAL A 1 87  ? 0.132   -11.976 -3.390  1.00 97.32 87  A 1 
ATOM 621  C C   . VAL A 1 87  ? 1.550   -11.497 -3.720  1.00 97.57 87  A 1 
ATOM 622  O O   . VAL A 1 87  ? 1.741   -10.737 -4.673  1.00 97.61 87  A 1 
ATOM 623  C CB  . VAL A 1 87  ? -0.400  -11.382 -2.070  1.00 96.77 87  A 1 
ATOM 624  C CG1 . VAL A 1 87  ? -0.163  -9.875  -1.978  1.00 96.00 87  A 1 
ATOM 625  C CG2 . VAL A 1 87  ? -1.911  -11.612 -1.935  1.00 96.16 87  A 1 
ATOM 626  N N   . VAL A 1 88  ? 2.573   -11.973 -2.991  1.00 96.83 88  A 1 
ATOM 627  C CA  . VAL A 1 88  ? 3.968   -11.529 -3.167  1.00 96.85 88  A 1 
ATOM 628  C C   . VAL A 1 88  ? 4.534   -11.957 -4.526  1.00 97.18 88  A 1 
ATOM 629  O O   . VAL A 1 88  ? 5.222   -11.163 -5.174  1.00 97.55 88  A 1 
ATOM 630  C CB  . VAL A 1 88  ? 4.852   -12.021 -2.005  1.00 96.61 88  A 1 
ATOM 631  C CG1 . VAL A 1 88  ? 6.324   -11.618 -2.202  1.00 96.05 88  A 1 
ATOM 632  C CG2 . VAL A 1 88  ? 4.403   -11.404 -0.672  1.00 96.17 88  A 1 
ATOM 633  N N   . ILE A 1 89  ? 4.219   -13.171 -5.013  1.00 96.95 89  A 1 
ATOM 634  C CA  . ILE A 1 89  ? 4.650   -13.607 -6.350  1.00 97.56 89  A 1 
ATOM 635  C C   . ILE A 1 89  ? 4.033   -12.733 -7.441  1.00 97.91 89  A 1 
ATOM 636  O O   . ILE A 1 89  ? 4.742   -12.325 -8.360  1.00 98.21 89  A 1 
ATOM 637  C CB  . ILE A 1 89  ? 4.405   -15.117 -6.590  1.00 97.57 89  A 1 
ATOM 638  C CG1 . ILE A 1 89  ? 5.210   -15.592 -7.819  1.00 97.62 89  A 1 
ATOM 639  C CG2 . ILE A 1 89  ? 2.931   -15.493 -6.743  1.00 97.34 89  A 1 
ATOM 640  C CD1 . ILE A 1 89  ? 5.254   -17.115 -7.974  1.00 97.01 89  A 1 
ATOM 641  N N   . CYS A 1 90  ? 2.748   -12.383 -7.329  1.00 98.06 90  A 1 
ATOM 642  C CA  . CYS A 1 90  ? 2.086   -11.502 -8.289  1.00 98.10 90  A 1 
ATOM 643  C C   . CYS A 1 90  ? 2.710   -10.105 -8.304  1.00 98.07 90  A 1 
ATOM 644  O O   . CYS A 1 90  ? 3.044   -9.614  -9.379  1.00 98.23 90  A 1 
ATOM 645  C CB  . CYS A 1 90  ? 0.590   -11.426 -7.983  1.00 98.20 90  A 1 
ATOM 646  S SG  . CYS A 1 90  ? -0.227  -12.992 -8.388  1.00 98.06 90  A 1 
ATOM 647  N N   . TRP A 1 91  ? 2.937   -9.478  -7.136  1.00 97.68 91  A 1 
ATOM 648  C CA  . TRP A 1 91  ? 3.623   -8.184  -7.063  1.00 97.33 91  A 1 
ATOM 649  C C   . TRP A 1 91  ? 5.020   -8.230  -7.693  1.00 97.57 91  A 1 
ATOM 650  O O   . TRP A 1 91  ? 5.402   -7.312  -8.417  1.00 97.36 91  A 1 
ATOM 651  C CB  . TRP A 1 91  ? 3.732   -7.744  -5.602  1.00 96.67 91  A 1 
ATOM 652  C CG  . TRP A 1 91  ? 2.472   -7.326  -4.916  1.00 96.14 91  A 1 
ATOM 653  C CD1 . TRP A 1 91  ? 1.346   -6.863  -5.504  1.00 94.59 91  A 1 
ATOM 654  C CD2 . TRP A 1 91  ? 2.221   -7.256  -3.478  1.00 95.30 91  A 1 
ATOM 655  N NE1 . TRP A 1 91  ? 0.421   -6.513  -4.547  1.00 93.84 91  A 1 
ATOM 656  C CE2 . TRP A 1 91  ? 0.910   -6.729  -3.277  1.00 94.32 91  A 1 
ATOM 657  C CE3 . TRP A 1 91  ? 2.977   -7.575  -2.326  1.00 94.11 91  A 1 
ATOM 658  C CZ2 . TRP A 1 91  ? 0.375   -6.522  -1.995  1.00 91.92 91  A 1 
ATOM 659  C CZ3 . TRP A 1 91  ? 2.445   -7.377  -1.038  1.00 92.53 91  A 1 
ATOM 660  C CH2 . TRP A 1 91  ? 1.149   -6.853  -0.870  1.00 91.78 91  A 1 
ATOM 661  N N   . SER A 1 92  ? 5.771   -9.311  -7.464  1.00 97.84 92  A 1 
ATOM 662  C CA  . SER A 1 92  ? 7.110   -9.491  -8.033  1.00 97.95 92  A 1 
ATOM 663  C C   . SER A 1 92  ? 7.053   -9.637  -9.557  1.00 98.15 92  A 1 
ATOM 664  O O   . SER A 1 92  ? 7.788   -8.957  -10.272 1.00 98.28 92  A 1 
ATOM 665  C CB  . SER A 1 92  ? 7.791   -10.704 -7.397  1.00 97.91 92  A 1 
ATOM 666  O OG  . SER A 1 92  ? 7.829   -10.555 -5.988  1.00 96.59 92  A 1 
ATOM 667  N N   . LEU A 1 93  ? 6.131   -10.452 -10.082 1.00 98.63 93  A 1 
ATOM 668  C CA  . LEU A 1 93  ? 5.932   -10.635 -11.523 1.00 98.67 93  A 1 
ATOM 669  C C   . LEU A 1 93  ? 5.441   -9.356  -12.219 1.00 98.61 93  A 1 
ATOM 670  O O   . LEU A 1 93  ? 5.875   -9.074  -13.335 1.00 98.48 93  A 1 
ATOM 671  C CB  . LEU A 1 93  ? 4.949   -11.794 -11.748 1.00 98.71 93  A 1 
ATOM 672  C CG  . LEU A 1 93  ? 5.505   -13.189 -11.405 1.00 98.60 93  A 1 
ATOM 673  C CD1 . LEU A 1 93  ? 4.369   -14.210 -11.435 1.00 98.26 93  A 1 
ATOM 674  C CD2 . LEU A 1 93  ? 6.576   -13.644 -12.399 1.00 98.27 93  A 1 
ATOM 675  N N   . LEU A 1 94  ? 4.593   -8.546  -11.569 1.00 98.58 94  A 1 
ATOM 676  C CA  . LEU A 1 94  ? 4.191   -7.226  -12.073 1.00 98.41 94  A 1 
ATOM 677  C C   . LEU A 1 94  ? 5.395   -6.293  -12.227 1.00 98.33 94  A 1 
ATOM 678  O O   . LEU A 1 94  ? 5.530   -5.641  -13.262 1.00 97.99 94  A 1 
ATOM 679  C CB  . LEU A 1 94  ? 3.138   -6.603  -11.134 1.00 98.20 94  A 1 
ATOM 680  C CG  . LEU A 1 94  ? 1.728   -7.213  -11.246 1.00 97.61 94  A 1 
ATOM 681  C CD1 . LEU A 1 94  ? 0.838   -6.659  -10.134 1.00 95.79 94  A 1 
ATOM 682  C CD2 . LEU A 1 94  ? 1.075   -6.882  -12.582 1.00 95.68 94  A 1 
ATOM 683  N N   . ARG A 1 95  ? 6.322   -6.269  -11.257 1.00 98.51 95  A 1 
ATOM 684  C CA  . ARG A 1 95  ? 7.573   -5.485  -11.342 1.00 98.37 95  A 1 
ATOM 685  C C   . ARG A 1 95  ? 8.508   -5.970  -12.448 1.00 98.49 95  A 1 
ATOM 686  O O   . ARG A 1 95  ? 9.235   -5.160  -13.014 1.00 98.05 95  A 1 
ATOM 687  C CB  . ARG A 1 95  ? 8.304   -5.505  -9.991  1.00 98.01 95  A 1 
ATOM 688  C CG  . ARG A 1 95  ? 7.573   -4.768  -8.865  1.00 95.99 95  A 1 
ATOM 689  C CD  . ARG A 1 95  ? 7.432   -3.271  -9.147  1.00 92.05 95  A 1 
ATOM 690  N NE  . ARG A 1 95  ? 6.886   -2.561  -7.984  1.00 86.47 95  A 1 
ATOM 691  C CZ  . ARG A 1 95  ? 6.650   -1.270  -7.908  1.00 79.09 95  A 1 
ATOM 692  N NH1 . ARG A 1 95  ? 6.887   -0.467  -8.911  1.00 72.24 95  A 1 
ATOM 693  N NH2 . ARG A 1 95  ? 6.171   -0.756  -6.809  1.00 71.94 95  A 1 
ATOM 694  N N   . LEU A 1 96  ? 8.444   -7.257  -12.783 1.00 98.52 96  A 1 
ATOM 695  C CA  . LEU A 1 96  ? 9.179   -7.872  -13.891 1.00 98.56 96  A 1 
ATOM 696  C C   . LEU A 1 96  ? 8.457   -7.749  -15.250 1.00 98.48 96  A 1 
ATOM 697  O O   . LEU A 1 96  ? 8.947   -8.273  -16.246 1.00 98.03 96  A 1 
ATOM 698  C CB  . LEU A 1 96  ? 9.469   -9.344  -13.527 1.00 98.63 96  A 1 
ATOM 699  C CG  . LEU A 1 96  ? 10.403  -9.525  -12.312 1.00 98.56 96  A 1 
ATOM 700  C CD1 . LEU A 1 96  ? 10.456  -11.001 -11.919 1.00 98.04 96  A 1 
ATOM 701  C CD2 . LEU A 1 96  ? 11.815  -9.031  -12.611 1.00 98.07 96  A 1 
ATOM 702  N N   . ASN A 1 97  ? 7.295   -7.080  -15.325 1.00 98.51 97  A 1 
ATOM 703  C CA  . ASN A 1 97  ? 6.423   -6.991  -16.505 1.00 98.39 97  A 1 
ATOM 704  C C   . ASN A 1 97  ? 5.955   -8.358  -17.051 1.00 98.51 97  A 1 
ATOM 705  O O   . ASN A 1 97  ? 5.620   -8.485  -18.227 1.00 98.02 97  A 1 
ATOM 706  C CB  . ASN A 1 97  ? 7.056   -6.084  -17.578 1.00 97.95 97  A 1 
ATOM 707  C CG  . ASN A 1 97  ? 7.375   -4.695  -17.064 1.00 96.31 97  A 1 
ATOM 708  O OD1 . ASN A 1 97  ? 6.514   -3.945  -16.649 1.00 88.38 97  A 1 
ATOM 709  N ND2 . ASN A 1 97  ? 8.624   -4.302  -17.078 1.00 87.52 97  A 1 
ATOM 710  N N   . ARG A 1 98  ? 5.896   -9.391  -16.205 1.00 98.58 98  A 1 
ATOM 711  C CA  . ARG A 1 98  ? 5.469   -10.761 -16.548 1.00 98.70 98  A 1 
ATOM 712  C C   . ARG A 1 98  ? 3.978   -10.953 -16.250 1.00 98.80 98  A 1 
ATOM 713  O O   . ARG A 1 98  ? 3.575   -11.785 -15.436 1.00 98.68 98  A 1 
ATOM 714  C CB  . ARG A 1 98  ? 6.389   -11.772 -15.844 1.00 98.59 98  A 1 
ATOM 715  C CG  . ARG A 1 98  ? 7.823   -11.736 -16.403 1.00 97.81 98  A 1 
ATOM 716  C CD  . ARG A 1 98  ? 8.809   -12.513 -15.520 1.00 97.03 98  A 1 
ATOM 717  N NE  . ARG A 1 98  ? 8.561   -13.962 -15.512 1.00 93.78 98  A 1 
ATOM 718  C CZ  . ARG A 1 98  ? 9.202   -14.852 -14.769 1.00 93.68 98  A 1 
ATOM 719  N NH1 . ARG A 1 98  ? 10.126  -14.519 -13.918 1.00 86.80 98  A 1 
ATOM 720  N NH2 . ARG A 1 98  ? 8.935   -16.114 -14.872 1.00 85.68 98  A 1 
ATOM 721  N N   . PHE A 1 99  ? 3.127   -10.154 -16.917 1.00 98.67 99  A 1 
ATOM 722  C CA  . PHE A 1 99  ? 1.697   -10.039 -16.605 1.00 98.67 99  A 1 
ATOM 723  C C   . PHE A 1 99  ? 0.916   -11.350 -16.776 1.00 98.69 99  A 1 
ATOM 724  O O   . PHE A 1 99  ? 0.089   -11.687 -15.932 1.00 98.51 99  A 1 
ATOM 725  C CB  . PHE A 1 99  ? 1.071   -8.931  -17.472 1.00 98.49 99  A 1 
ATOM 726  C CG  . PHE A 1 99  ? 1.773   -7.590  -17.369 1.00 98.36 99  A 1 
ATOM 727  C CD1 . PHE A 1 99  ? 1.891   -6.952  -16.119 1.00 97.29 99  A 1 
ATOM 728  C CD2 . PHE A 1 99  ? 2.335   -6.995  -18.511 1.00 97.33 99  A 1 
ATOM 729  C CE1 . PHE A 1 99  ? 2.584   -5.733  -16.010 1.00 96.82 99  A 1 
ATOM 730  C CE2 . PHE A 1 99  ? 3.026   -5.774  -18.401 1.00 96.79 99  A 1 
ATOM 731  C CZ  . PHE A 1 99  ? 3.156   -5.145  -17.148 1.00 96.90 99  A 1 
ATOM 732  N N   . GLN A 1 100 ? 1.188   -12.119 -17.832 1.00 98.62 100 A 1 
ATOM 733  C CA  . GLN A 1 100 ? 0.489   -13.385 -18.093 1.00 98.51 100 A 1 
ATOM 734  C C   . GLN A 1 100 ? 0.788   -14.449 -17.027 1.00 98.64 100 A 1 
ATOM 735  O O   . GLN A 1 100 ? -0.107  -15.191 -16.621 1.00 98.43 100 A 1 
ATOM 736  C CB  . GLN A 1 100 ? 0.858   -13.893 -19.496 1.00 97.98 100 A 1 
ATOM 737  C CG  . GLN A 1 100 ? 0.173   -13.072 -20.599 1.00 92.27 100 A 1 
ATOM 738  C CD  . GLN A 1 100 ? -1.351  -13.217 -20.577 1.00 88.18 100 A 1 
ATOM 739  O OE1 . GLN A 1 100 ? -1.896  -14.267 -20.274 1.00 79.31 100 A 1 
ATOM 740  N NE2 . GLN A 1 100 ? -2.094  -12.184 -20.887 1.00 76.61 100 A 1 
ATOM 741  N N   . GLU A 1 101 ? 2.023   -14.494 -16.528 1.00 98.55 101 A 1 
ATOM 742  C CA  . GLU A 1 101 ? 2.373   -15.395 -15.428 1.00 98.57 101 A 1 
ATOM 743  C C   . GLU A 1 101 ? 1.712   -14.945 -14.119 1.00 98.72 101 A 1 
ATOM 744  O O   . GLU A 1 101 ? 1.112   -15.765 -13.418 1.00 98.53 101 A 1 
ATOM 745  C CB  . GLU A 1 101 ? 3.888   -15.455 -15.266 1.00 98.21 101 A 1 
ATOM 746  C CG  . GLU A 1 101 ? 4.568   -16.097 -16.485 1.00 93.58 101 A 1 
ATOM 747  C CD  . GLU A 1 101 ? 6.057   -16.236 -16.221 1.00 94.82 101 A 1 
ATOM 748  O OE1 . GLU A 1 101 ? 6.868   -15.520 -16.852 1.00 87.69 101 A 1 
ATOM 749  O OE2 . GLU A 1 101 ? 6.426   -17.006 -15.308 1.00 90.99 101 A 1 
ATOM 750  N N   . ALA A 1 102 ? 1.738   -13.636 -13.832 1.00 98.69 102 A 1 
ATOM 751  C CA  . ALA A 1 102 ? 1.044   -13.067 -12.683 1.00 98.76 102 A 1 
ATOM 752  C C   . ALA A 1 102 ? -0.457  -13.393 -12.712 1.00 98.81 102 A 1 
ATOM 753  O O   . ALA A 1 102 ? -1.026  -13.738 -11.680 1.00 98.76 102 A 1 
ATOM 754  C CB  . ALA A 1 102 ? 1.287   -11.549 -12.653 1.00 98.68 102 A 1 
ATOM 755  N N   . LEU A 1 103 ? -1.099  -13.360 -13.891 1.00 98.81 103 A 1 
ATOM 756  C CA  . LEU A 1 103 ? -2.519  -13.674 -14.058 1.00 98.78 103 A 1 
ATOM 757  C C   . LEU A 1 103 ? -2.859  -15.102 -13.616 1.00 98.77 103 A 1 
ATOM 758  O O   . LEU A 1 103 ? -3.895  -15.314 -12.977 1.00 98.66 103 A 1 
ATOM 759  C CB  . LEU A 1 103 ? -2.904  -13.442 -15.533 1.00 98.67 103 A 1 
ATOM 760  C CG  . LEU A 1 103 ? -4.388  -13.689 -15.854 1.00 98.25 103 A 1 
ATOM 761  C CD1 . LEU A 1 103 ? -5.320  -12.765 -15.066 1.00 97.14 103 A 1 
ATOM 762  C CD2 . LEU A 1 103 ? -4.632  -13.463 -17.345 1.00 97.14 103 A 1 
ATOM 763  N N   . GLY A 1 104 ? -1.999  -16.083 -13.930 1.00 98.68 104 A 1 
ATOM 764  C CA  . GLY A 1 104 ? -2.169  -17.470 -13.486 1.00 98.57 104 A 1 
ATOM 765  C C   . GLY A 1 104 ? -2.205  -17.578 -11.961 1.00 98.65 104 A 1 
ATOM 766  O O   . GLY A 1 104 ? -3.168  -18.107 -11.398 1.00 98.40 104 A 1 
ATOM 767  N N   . TYR A 1 105 ? -1.213  -16.985 -11.286 1.00 98.70 105 A 1 
ATOM 768  C CA  . TYR A 1 105 ? -1.142  -16.971 -9.822  1.00 98.72 105 A 1 
ATOM 769  C C   . TYR A 1 105 ? -2.271  -16.150 -9.183  1.00 98.69 105 A 1 
ATOM 770  O O   . TYR A 1 105 ? -2.864  -16.590 -8.195  1.00 98.57 105 A 1 
ATOM 771  C CB  . TYR A 1 105 ? 0.230   -16.456 -9.375  1.00 98.72 105 A 1 
ATOM 772  C CG  . TYR A 1 105 ? 1.369   -17.413 -9.672  1.00 98.71 105 A 1 
ATOM 773  C CD1 . TYR A 1 105 ? 1.466   -18.630 -8.968  1.00 98.41 105 A 1 
ATOM 774  C CD2 . TYR A 1 105 ? 2.334   -17.094 -10.647 1.00 98.41 105 A 1 
ATOM 775  C CE1 . TYR A 1 105 ? 2.516   -19.526 -9.238  1.00 98.28 105 A 1 
ATOM 776  C CE2 . TYR A 1 105 ? 3.389   -17.988 -10.920 1.00 98.26 105 A 1 
ATOM 777  C CZ  . TYR A 1 105 ? 3.481   -19.206 -10.215 1.00 98.32 105 A 1 
ATOM 778  O OH  . TYR A 1 105 ? 4.501   -20.070 -10.478 1.00 97.79 105 A 1 
ATOM 779  N N   . ALA A 1 106 ? -2.638  -14.994 -9.762  1.00 98.71 106 A 1 
ATOM 780  C CA  . ALA A 1 106 ? -3.722  -14.156 -9.252  1.00 98.68 106 A 1 
ATOM 781  C C   . ALA A 1 106 ? -5.080  -14.877 -9.295  1.00 98.56 106 A 1 
ATOM 782  O O   . ALA A 1 106 ? -5.856  -14.804 -8.343  1.00 98.40 106 A 1 
ATOM 783  C CB  . ALA A 1 106 ? -3.751  -12.852 -10.059 1.00 98.64 106 A 1 
ATOM 784  N N   . ARG A 1 107 ? -5.359  -15.634 -10.373 1.00 98.71 107 A 1 
ATOM 785  C CA  . ARG A 1 107 ? -6.567  -16.469 -10.465 1.00 98.60 107 A 1 
ATOM 786  C C   . ARG A 1 107 ? -6.574  -17.582 -9.415  1.00 98.51 107 A 1 
ATOM 787  O O   . ARG A 1 107 ? -7.607  -17.792 -8.778  1.00 98.13 107 A 1 
ATOM 788  C CB  . ARG A 1 107 ? -6.690  -17.062 -11.877 1.00 98.44 107 A 1 
ATOM 789  C CG  . ARG A 1 107 ? -7.153  -16.012 -12.901 1.00 97.29 107 A 1 
ATOM 790  C CD  . ARG A 1 107 ? -7.102  -16.614 -14.305 1.00 95.51 107 A 1 
ATOM 791  N NE  . ARG A 1 107 ? -7.626  -15.681 -15.322 1.00 91.55 107 A 1 
ATOM 792  C CZ  . ARG A 1 107 ? -7.617  -15.873 -16.629 1.00 87.28 107 A 1 
ATOM 793  N NH1 . ARG A 1 107 ? -7.099  -16.939 -17.170 1.00 82.54 107 A 1 
ATOM 794  N NH2 . ARG A 1 107 ? -8.144  -14.985 -17.428 1.00 81.94 107 A 1 
ATOM 795  N N   . SER A 1 108 ? -5.444  -18.249 -9.186  1.00 98.40 108 A 1 
ATOM 796  C CA  . SER A 1 108 ? -5.320  -19.245 -8.115  1.00 98.26 108 A 1 
ATOM 797  C C   . SER A 1 108 ? -5.550  -18.621 -6.733  1.00 98.20 108 A 1 
ATOM 798  O O   . SER A 1 108 ? -6.349  -19.145 -5.958  1.00 97.76 108 A 1 
ATOM 799  C CB  . SER A 1 108 ? -3.949  -19.920 -8.168  1.00 98.10 108 A 1 
ATOM 800  O OG  . SER A 1 108 ? -3.787  -20.587 -9.410  1.00 94.56 108 A 1 
ATOM 801  N N   . GLY A 1 109 ? -4.951  -17.461 -6.454  1.00 97.71 109 A 1 
ATOM 802  C CA  . GLY A 1 109 ? -5.183  -16.712 -5.214  1.00 97.44 109 A 1 
ATOM 803  C C   . GLY A 1 109 ? -6.651  -16.309 -5.025  1.00 97.29 109 A 1 
ATOM 804  O O   . GLY A 1 109 ? -7.206  -16.463 -3.937  1.00 97.16 109 A 1 
ATOM 805  N N   . ARG A 1 110 ? -7.331  -15.886 -6.105  1.00 98.29 110 A 1 
ATOM 806  C CA  . ARG A 1 110 ? -8.768  -15.557 -6.079  1.00 98.10 110 A 1 
ATOM 807  C C   . ARG A 1 110 ? -9.648  -16.775 -5.774  1.00 98.12 110 A 1 
ATOM 808  O O   . ARG A 1 110 ? -10.684 -16.625 -5.127  1.00 97.58 110 A 1 
ATOM 809  C CB  . ARG A 1 110 ? -9.168  -14.883 -7.405  1.00 97.56 110 A 1 
ATOM 810  C CG  . ARG A 1 110 ? -10.587 -14.280 -7.330  1.00 96.08 110 A 1 
ATOM 811  C CD  . ARG A 1 110 ? -10.918 -13.450 -8.581  1.00 94.25 110 A 1 
ATOM 812  N NE  . ARG A 1 110 ? -12.263 -12.834 -8.502  1.00 91.08 110 A 1 
ATOM 813  C CZ  . ARG A 1 110 ? -12.592 -11.560 -8.695  1.00 89.73 110 A 1 
ATOM 814  N NH1 . ARG A 1 110 ? -11.748 -10.655 -9.066  1.00 82.14 110 A 1 
ATOM 815  N NH2 . ARG A 1 110 ? -13.800 -11.142 -8.501  1.00 82.51 110 A 1 
ATOM 816  N N   . ASN A 1 111 ? -9.250  -17.971 -6.213  1.00 98.14 111 A 1 
ATOM 817  C CA  . ASN A 1 111 ? -9.960  -19.208 -5.872  1.00 98.05 111 A 1 
ATOM 818  C C   . ASN A 1 111 ? -9.814  -19.563 -4.383  1.00 98.00 111 A 1 
ATOM 819  O O   . ASN A 1 111 ? -10.751 -20.103 -3.805  1.00 97.15 111 A 1 
ATOM 820  C CB  . ASN A 1 111 ? -9.463  -20.357 -6.767  1.00 97.88 111 A 1 
ATOM 821  C CG  . ASN A 1 111 ? -9.844  -20.202 -8.231  1.00 95.73 111 A 1 
ATOM 822  O OD1 . ASN A 1 111 ? -10.779 -19.511 -8.608  1.00 86.91 111 A 1 
ATOM 823  N ND2 . ASN A 1 111 ? -9.148  -20.883 -9.110  1.00 88.18 111 A 1 
ATOM 824  N N   . ILE A 1 112 ? -8.673  -19.233 -3.755  1.00 97.53 112 A 1 
ATOM 825  C CA  . ILE A 1 112 ? -8.455  -19.408 -2.309  1.00 97.21 112 A 1 
ATOM 826  C C   . ILE A 1 112 ? -9.282  -18.384 -1.519  1.00 96.81 112 A 1 
ATOM 827  O O   . ILE A 1 112 ? -9.988  -18.743 -0.575  1.00 95.42 112 A 1 
ATOM 828  C CB  . ILE A 1 112 ? -6.948  -19.292 -1.970  1.00 97.05 112 A 1 
ATOM 829  C CG1 . ILE A 1 112 ? -6.127  -20.384 -2.695  1.00 96.11 112 A 1 
ATOM 830  C CG2 . ILE A 1 112 ? -6.716  -19.393 -0.447  1.00 96.07 112 A 1 
ATOM 831  C CD1 . ILE A 1 112 ? -4.619  -20.102 -2.700  1.00 93.30 112 A 1 
ATOM 832  N N   . SER A 1 113 ? -9.219  -17.097 -1.901  1.00 97.27 113 A 1 
ATOM 833  C CA  . SER A 1 113 ? -9.964  -16.018 -1.253  1.00 96.78 113 A 1 
ATOM 834  C C   . SER A 1 113 ? -10.497 -15.024 -2.284  1.00 96.77 113 A 1 
ATOM 835  O O   . SER A 1 113 ? -9.781  -14.159 -2.790  1.00 95.97 113 A 1 
ATOM 836  C CB  . SER A 1 113 ? -9.091  -15.311 -0.221  1.00 95.77 113 A 1 
ATOM 837  O OG  . SER A 1 113 ? -9.872  -14.337 0.454   1.00 90.62 113 A 1 
ATOM 838  N N   . ARG A 1 114 ? -11.799 -15.139 -2.590  1.00 96.57 114 A 1 
ATOM 839  C CA  . ARG A 1 114 ? -12.473 -14.312 -3.606  1.00 96.24 114 A 1 
ATOM 840  C C   . ARG A 1 114 ? -12.497 -12.821 -3.260  1.00 96.38 114 A 1 
ATOM 841  O O   . ARG A 1 114 ? -12.515 -12.000 -4.172  1.00 93.86 114 A 1 
ATOM 842  C CB  . ARG A 1 114 ? -13.895 -14.858 -3.827  1.00 94.19 114 A 1 
ATOM 843  C CG  . ARG A 1 114 ? -14.634 -14.106 -4.942  1.00 83.02 114 A 1 
ATOM 844  C CD  . ARG A 1 114 ? -15.980 -14.755 -5.246  1.00 78.60 114 A 1 
ATOM 845  N NE  . ARG A 1 114 ? -16.698 -14.015 -6.298  1.00 67.93 114 A 1 
ATOM 846  C CZ  . ARG A 1 114 ? -17.741 -14.441 -6.984  1.00 59.96 114 A 1 
ATOM 847  N NH1 . ARG A 1 114 ? -18.267 -15.616 -6.780  1.00 54.12 114 A 1 
ATOM 848  N NH2 . ARG A 1 114 ? -18.279 -13.682 -7.899  1.00 51.72 114 A 1 
ATOM 849  N N   . TYR A 1 115 ? -12.532 -12.489 -1.978  1.00 95.48 115 A 1 
ATOM 850  C CA  . TYR A 1 115 ? -12.705 -11.123 -1.478  1.00 94.81 115 A 1 
ATOM 851  C C   . TYR A 1 115 ? -11.409 -10.518 -0.918  1.00 95.04 115 A 1 
ATOM 852  O O   . TYR A 1 115 ? -11.458 -9.509  -0.218  1.00 92.79 115 A 1 
ATOM 853  C CB  . TYR A 1 115 ? -13.852 -11.100 -0.455  1.00 93.29 115 A 1 
ATOM 854  C CG  . TYR A 1 115 ? -15.174 -11.635 -0.982  1.00 91.64 115 A 1 
ATOM 855  C CD1 . TYR A 1 115 ? -15.880 -10.920 -1.972  1.00 85.47 115 A 1 
ATOM 856  C CD2 . TYR A 1 115 ? -15.699 -12.843 -0.486  1.00 85.66 115 A 1 
ATOM 857  C CE1 . TYR A 1 115 ? -17.108 -11.407 -2.457  1.00 83.47 115 A 1 
ATOM 858  C CE2 . TYR A 1 115 ? -16.929 -13.334 -0.969  1.00 83.37 115 A 1 
ATOM 859  C CZ  . TYR A 1 115 ? -17.636 -12.614 -1.953  1.00 83.74 115 A 1 
ATOM 860  O OH  . TYR A 1 115 ? -18.828 -13.083 -2.417  1.00 80.18 115 A 1 
ATOM 861  N N   . ASP A 1 116 ? -10.241 -11.116 -1.203  1.00 96.39 116 A 1 
ATOM 862  C CA  . ASP A 1 116 ? -8.972  -10.488 -0.839  1.00 96.92 116 A 1 
ATOM 863  C C   . ASP A 1 116 ? -8.719  -9.271  -1.746  1.00 97.43 116 A 1 
ATOM 864  O O   . ASP A 1 116 ? -8.529  -9.396  -2.960  1.00 97.32 116 A 1 
ATOM 865  C CB  . ASP A 1 116 ? -7.816  -11.493 -0.873  1.00 96.77 116 A 1 
ATOM 866  C CG  . ASP A 1 116 ? -6.546  -10.875 -0.267  1.00 96.47 116 A 1 
ATOM 867  O OD1 . ASP A 1 116 ? -5.963  -9.973  -0.898  1.00 93.63 116 A 1 
ATOM 868  O OD2 . ASP A 1 116 ? -6.148  -11.256 0.854   1.00 93.09 116 A 1 
ATOM 869  N N   . ALA A 1 117 ? -8.723  -8.085  -1.137  1.00 97.19 117 A 1 
ATOM 870  C CA  . ALA A 1 117 ? -8.565  -6.825  -1.856  1.00 97.22 117 A 1 
ATOM 871  C C   . ALA A 1 117 ? -7.229  -6.743  -2.612  1.00 97.39 117 A 1 
ATOM 872  O O   . ALA A 1 117 ? -7.174  -6.156  -3.689  1.00 97.07 117 A 1 
ATOM 873  C CB  . ALA A 1 117 ? -8.716  -5.678  -0.847  1.00 96.75 117 A 1 
ATOM 874  N N   . ARG A 1 118 ? -6.150  -7.377  -2.107  1.00 97.38 118 A 1 
ATOM 875  C CA  . ARG A 1 118 ? -4.829  -7.361  -2.754  1.00 97.36 118 A 1 
ATOM 876  C C   . ARG A 1 118 ? -4.866  -8.133  -4.075  1.00 97.79 118 A 1 
ATOM 877  O O   . ARG A 1 118 ? -4.357  -7.651  -5.081  1.00 97.73 118 A 1 
ATOM 878  C CB  . ARG A 1 118 ? -3.760  -7.963  -1.821  1.00 97.03 118 A 1 
ATOM 879  C CG  . ARG A 1 118 ? -3.670  -7.297  -0.435  1.00 96.76 118 A 1 
ATOM 880  C CD  . ARG A 1 118 ? -2.771  -8.101  0.523   1.00 95.68 118 A 1 
ATOM 881  N NE  . ARG A 1 118 ? -3.388  -9.390  0.905   1.00 94.42 118 A 1 
ATOM 882  C CZ  . ARG A 1 118 ? -2.827  -10.352 1.646   1.00 94.22 118 A 1 
ATOM 883  N NH1 . ARG A 1 118 ? -1.635  -10.249 2.160   1.00 91.04 118 A 1 
ATOM 884  N NH2 . ARG A 1 118 ? -3.462  -11.454 1.890   1.00 91.57 118 A 1 
ATOM 885  N N   . ILE A 1 119 ? -5.527  -9.299  -4.098  1.00 97.43 119 A 1 
ATOM 886  C CA  . ILE A 1 119 ? -5.704  -10.099 -5.319  1.00 97.97 119 A 1 
ATOM 887  C C   . ILE A 1 119 ? -6.601  -9.369  -6.323  1.00 98.30 119 A 1 
ATOM 888  O O   . ILE A 1 119 ? -6.308  -9.356  -7.520  1.00 98.39 119 A 1 
ATOM 889  C CB  . ILE A 1 119 ? -6.265  -11.492 -4.966  1.00 97.83 119 A 1 
ATOM 890  C CG1 . ILE A 1 119 ? -5.277  -12.328 -4.118  1.00 96.91 119 A 1 
ATOM 891  C CG2 . ILE A 1 119 ? -6.671  -12.271 -6.229  1.00 97.36 119 A 1 
ATOM 892  C CD1 . ILE A 1 119 ? -3.963  -12.725 -4.813  1.00 93.30 119 A 1 
ATOM 893  N N   . THR A 1 120 ? -7.674  -8.724  -5.859  1.00 98.29 120 A 1 
ATOM 894  C CA  . THR A 1 120 ? -8.558  -7.918  -6.710  1.00 98.41 120 A 1 
ATOM 895  C C   . THR A 1 120 ? -7.801  -6.753  -7.354  1.00 98.47 120 A 1 
ATOM 896  O O   . THR A 1 120 ? -7.930  -6.529  -8.558  1.00 98.41 120 A 1 
ATOM 897  C CB  . THR A 1 120 ? -9.759  -7.419  -5.895  1.00 98.22 120 A 1 
ATOM 898  O OG1 . THR A 1 120 ? -10.489 -8.535  -5.423  1.00 95.22 120 A 1 
ATOM 899  C CG2 . THR A 1 120 ? -10.730 -6.595  -6.728  1.00 96.04 120 A 1 
ATOM 900  N N   . GLU A 1 121 ? -6.950  -6.051  -6.602  1.00 98.27 121 A 1 
ATOM 901  C CA  . GLU A 1 121 ? -6.093  -4.973  -7.101  1.00 98.10 121 A 1 
ATOM 902  C C   . GLU A 1 121 ? -5.088  -5.480  -8.139  1.00 98.31 121 A 1 
ATOM 903  O O   . GLU A 1 121 ? -5.012  -4.909  -9.225  1.00 98.16 121 A 1 
ATOM 904  C CB  . GLU A 1 121 ? -5.429  -4.299  -5.896  1.00 97.26 121 A 1 
ATOM 905  C CG  . GLU A 1 121 ? -4.567  -3.087  -6.275  1.00 92.86 121 A 1 
ATOM 906  C CD  . GLU A 1 121 ? -3.080  -3.407  -6.447  1.00 89.89 121 A 1 
ATOM 907  O OE1 . GLU A 1 121 ? -2.403  -2.635  -7.149  1.00 80.64 121 A 1 
ATOM 908  O OE2 . GLU A 1 121 ? -2.542  -4.302  -5.749  1.00 84.36 121 A 1 
ATOM 909  N N   . ILE A 1 122 ? -4.413  -6.605  -7.873  1.00 98.43 122 A 1 
ATOM 910  C CA  . ILE A 1 122 ? -3.478  -7.254  -8.801  1.00 98.59 122 A 1 
ATOM 911  C C   . ILE A 1 122 ? -4.169  -7.592  -10.130 1.00 98.69 122 A 1 
ATOM 912  O O   . ILE A 1 122 ? -3.630  -7.306  -11.199 1.00 98.72 122 A 1 
ATOM 913  C CB  . ILE A 1 122 ? -2.883  -8.515  -8.131  1.00 98.60 122 A 1 
ATOM 914  C CG1 . ILE A 1 122 ? -1.862  -8.119  -7.036  1.00 98.41 122 A 1 
ATOM 915  C CG2 . ILE A 1 122 ? -2.211  -9.457  -9.144  1.00 98.43 122 A 1 
ATOM 916  C CD1 . ILE A 1 122 ? -1.595  -9.238  -6.020  1.00 97.78 122 A 1 
ATOM 917  N N   . LEU A 1 123 ? -5.377  -8.178  -10.107 1.00 98.84 123 A 1 
ATOM 918  C CA  . LEU A 1 123 ? -6.146  -8.493  -11.316 1.00 98.86 123 A 1 
ATOM 919  C C   . LEU A 1 123 ? -6.532  -7.229  -12.098 1.00 98.85 123 A 1 
ATOM 920  O O   . LEU A 1 123 ? -6.488  -7.230  -13.333 1.00 98.80 123 A 1 
ATOM 921  C CB  . LEU A 1 123 ? -7.401  -9.291  -10.923 1.00 98.86 123 A 1 
ATOM 922  C CG  . LEU A 1 123 ? -7.119  -10.742 -10.493 1.00 98.78 123 A 1 
ATOM 923  C CD1 . LEU A 1 123 ? -8.364  -11.344 -9.850  1.00 98.50 123 A 1 
ATOM 924  C CD2 . LEU A 1 123 ? -6.732  -11.623 -11.685 1.00 98.46 123 A 1 
ATOM 925  N N   . GLY A 1 124 ? -6.873  -6.144  -11.392 1.00 98.81 124 A 1 
ATOM 926  C CA  . GLY A 1 124 ? -7.116  -4.828  -11.981 1.00 98.80 124 A 1 
ATOM 927  C C   . GLY A 1 124 ? -5.875  -4.267  -12.670 1.00 98.76 124 A 1 
ATOM 928  O O   . GLY A 1 124 ? -5.945  -3.852  -13.830 1.00 98.66 124 A 1 
ATOM 929  N N   . GLU A 1 125 ? -4.717  -4.324  -11.997 1.00 98.55 125 A 1 
ATOM 930  C CA  . GLU A 1 125 ? -3.437  -3.827  -12.512 1.00 98.45 125 A 1 
ATOM 931  C C   . GLU A 1 125 ? -2.968  -4.631  -13.741 1.00 98.58 125 A 1 
ATOM 932  O O   . GLU A 1 125 ? -2.617  -4.041  -14.765 1.00 98.28 125 A 1 
ATOM 933  C CB  . GLU A 1 125 ? -2.396  -3.811  -11.370 1.00 97.89 125 A 1 
ATOM 934  C CG  . GLU A 1 125 ? -1.137  -3.035  -11.777 1.00 92.70 125 A 1 
ATOM 935  C CD  . GLU A 1 125 ? -0.104  -2.787  -10.662 1.00 92.68 125 A 1 
ATOM 936  O OE1 . GLU A 1 125 ? 0.973   -2.224  -10.992 1.00 84.46 125 A 1 
ATOM 937  O OE2 . GLU A 1 125 ? -0.342  -3.104  -9.486  1.00 87.61 125 A 1 
ATOM 938  N N   . ILE A 1 126 ? -3.069  -5.967  -13.711 1.00 98.77 126 A 1 
ATOM 939  C CA  . ILE A 1 126 ? -2.779  -6.828  -14.873 1.00 98.82 126 A 1 
ATOM 940  C C   . ILE A 1 126 ? -3.671  -6.435  -16.057 1.00 98.80 126 A 1 
ATOM 941  O O   . ILE A 1 126 ? -3.176  -6.171  -17.153 1.00 98.73 126 A 1 
ATOM 942  C CB  . ILE A 1 126 ? -2.960  -8.323  -14.514 1.00 98.83 126 A 1 
ATOM 943  C CG1 . ILE A 1 126 ? -1.880  -8.779  -13.508 1.00 98.67 126 A 1 
ATOM 944  C CG2 . ILE A 1 126 ? -2.890  -9.210  -15.769 1.00 98.65 126 A 1 
ATOM 945  C CD1 . ILE A 1 126 ? -2.221  -10.096 -12.798 1.00 98.16 126 A 1 
ATOM 946  N N   . SER A 1 127 ? -4.990  -6.336  -15.834 1.00 98.83 127 A 1 
ATOM 947  C CA  . SER A 1 127 ? -5.946  -5.979  -16.890 1.00 98.82 127 A 1 
ATOM 948  C C   . SER A 1 127 ? -5.681  -4.577  -17.454 1.00 98.79 127 A 1 
ATOM 949  O O   . SER A 1 127 ? -5.808  -4.357  -18.659 1.00 98.64 127 A 1 
ATOM 950  C CB  . SER A 1 127 ? -7.381  -6.071  -16.362 1.00 98.77 127 A 1 
ATOM 951  O OG  . SER A 1 127 ? -7.652  -7.372  -15.866 1.00 97.16 127 A 1 
ATOM 952  N N   . TYR A 1 128 ? -5.241  -3.624  -16.614 1.00 98.72 128 A 1 
ATOM 953  C CA  . TYR A 1 128 ? -4.841  -2.278  -17.029 1.00 98.62 128 A 1 
ATOM 954  C C   . TYR A 1 128 ? -3.628  -2.288  -17.969 1.00 98.52 128 A 1 
ATOM 955  O O   . TYR A 1 128 ? -3.662  -1.631  -19.018 1.00 98.25 128 A 1 
ATOM 956  C CB  . TYR A 1 128 ? -4.565  -1.418  -15.789 1.00 98.53 128 A 1 
ATOM 957  C CG  . TYR A 1 128 ? -3.889  -0.097  -16.105 1.00 98.48 128 A 1 
ATOM 958  C CD1 . TYR A 1 128 ? -2.483  0.017   -16.036 1.00 97.89 128 A 1 
ATOM 959  C CD2 . TYR A 1 128 ? -4.658  1.008   -16.504 1.00 98.00 128 A 1 
ATOM 960  C CE1 . TYR A 1 128 ? -1.853  1.235   -16.370 1.00 97.63 128 A 1 
ATOM 961  C CE2 . TYR A 1 128 ? -4.036  2.226   -16.838 1.00 97.62 128 A 1 
ATOM 962  C CZ  . TYR A 1 128 ? -2.631  2.339   -16.774 1.00 97.75 128 A 1 
ATOM 963  O OH  . TYR A 1 128 ? -2.031  3.511   -17.109 1.00 96.80 128 A 1 
ATOM 964  N N   . TYR A 1 129 ? -2.566  -3.038  -17.619 1.00 98.40 129 A 1 
ATOM 965  C CA  . TYR A 1 129 ? -1.357  -3.121  -18.447 1.00 98.16 129 A 1 
ATOM 966  C C   . TYR A 1 129 ? -1.585  -3.890  -19.749 1.00 98.16 129 A 1 
ATOM 967  O O   . TYR A 1 129 ? -1.031  -3.512  -20.781 1.00 97.53 129 A 1 
ATOM 968  C CB  . TYR A 1 129 ? -0.211  -3.736  -17.640 1.00 97.82 129 A 1 
ATOM 969  C CG  . TYR A 1 129 ? 0.382   -2.808  -16.593 1.00 97.33 129 A 1 
ATOM 970  C CD1 . TYR A 1 129 ? 0.940   -1.567  -16.975 1.00 95.43 129 A 1 
ATOM 971  C CD2 . TYR A 1 129 ? 0.390   -3.187  -15.241 1.00 95.67 129 A 1 
ATOM 972  C CE1 . TYR A 1 129 ? 1.489   -0.704  -16.003 1.00 94.70 129 A 1 
ATOM 973  C CE2 . TYR A 1 129 ? 0.938   -2.329  -14.266 1.00 94.73 129 A 1 
ATOM 974  C CZ  . TYR A 1 129 ? 1.483   -1.085  -14.643 1.00 94.90 129 A 1 
ATOM 975  O OH  . TYR A 1 129 ? 1.993   -0.255  -13.699 1.00 92.68 129 A 1 
ATOM 976  N N   . GLU A 1 130 ? -2.471  -4.890  -19.754 1.00 98.37 130 A 1 
ATOM 977  C CA  . GLU A 1 130 ? -2.867  -5.629  -20.961 1.00 98.28 130 A 1 
ATOM 978  C C   . GLU A 1 130 ? -3.908  -4.885  -21.827 1.00 98.30 130 A 1 
ATOM 979  O O   . GLU A 1 130 ? -4.351  -5.398  -22.853 1.00 97.89 130 A 1 
ATOM 980  C CB  . GLU A 1 130 ? -3.364  -7.019  -20.564 1.00 98.14 130 A 1 
ATOM 981  C CG  . GLU A 1 130 ? -2.235  -7.892  -19.976 1.00 97.09 130 A 1 
ATOM 982  C CD  . GLU A 1 130 ? -2.730  -9.303  -19.656 1.00 95.71 130 A 1 
ATOM 983  O OE1 . GLU A 1 130 ? -1.945  -10.265 -19.802 1.00 89.72 130 A 1 
ATOM 984  O OE2 . GLU A 1 130 ? -3.919  -9.454  -19.293 1.00 90.65 130 A 1 
ATOM 985  N N   . GLY A 1 131 ? -4.333  -3.672  -21.441 1.00 98.33 131 A 1 
ATOM 986  C CA  . GLY A 1 131 ? -5.308  -2.871  -22.191 1.00 98.11 131 A 1 
ATOM 987  C C   . GLY A 1 131 ? -6.756  -3.369  -22.092 1.00 98.29 131 A 1 
ATOM 988  O O   . GLY A 1 131 ? -7.628  -2.854  -22.799 1.00 97.74 131 A 1 
ATOM 989  N N   . ARG A 1 132 ? -7.048  -4.320  -21.202 1.00 98.61 132 A 1 
ATOM 990  C CA  . ARG A 1 132 ? -8.396  -4.851  -20.944 1.00 98.65 132 A 1 
ATOM 991  C C   . ARG A 1 132 ? -9.180  -3.895  -20.041 1.00 98.77 132 A 1 
ATOM 992  O O   . ARG A 1 132 ? -9.516  -4.191  -18.898 1.00 98.67 132 A 1 
ATOM 993  C CB  . ARG A 1 132 ? -8.303  -6.284  -20.392 1.00 98.40 132 A 1 
ATOM 994  C CG  . ARG A 1 132 ? -7.646  -7.244  -21.407 1.00 96.92 132 A 1 
ATOM 995  C CD  . ARG A 1 132 ? -7.722  -8.704  -20.944 1.00 94.49 132 A 1 
ATOM 996  N NE  . ARG A 1 132 ? -6.833  -8.985  -19.807 1.00 86.00 132 A 1 
ATOM 997  C CZ  . ARG A 1 132 ? -6.835  -10.080 -19.073 1.00 81.12 132 A 1 
ATOM 998  N NH1 . ARG A 1 132 ? -7.678  -11.041 -19.270 1.00 72.79 132 A 1 
ATOM 999  N NH2 . ARG A 1 132 ? -5.969  -10.237 -18.121 1.00 70.01 132 A 1 
ATOM 1000 N N   . ASN A 1 133 ? -9.468  -2.691  -20.574 1.00 98.68 133 A 1 
ATOM 1001 C CA  . ASN A 1 133 ? -10.014 -1.566  -19.812 1.00 98.74 133 A 1 
ATOM 1002 C C   . ASN A 1 133 ? -11.327 -1.886  -19.075 1.00 98.81 133 A 1 
ATOM 1003 O O   . ASN A 1 133 ? -11.506 -1.442  -17.948 1.00 98.70 133 A 1 
ATOM 1004 C CB  . ASN A 1 133 ? -10.213 -0.375  -20.769 1.00 98.58 133 A 1 
ATOM 1005 C CG  . ASN A 1 133 ? -8.911  0.215   -21.283 1.00 98.15 133 A 1 
ATOM 1006 O OD1 . ASN A 1 133 ? -7.898  0.278   -20.607 1.00 94.39 133 A 1 
ATOM 1007 N ND2 . ASN A 1 133 ? -8.893  0.690   -22.505 1.00 93.92 133 A 1 
ATOM 1008 N N   . ALA A 1 134 ? -12.247 -2.651  -19.692 1.00 98.74 134 A 1 
ATOM 1009 C CA  . ALA A 1 134 ? -13.523 -2.999  -19.064 1.00 98.68 134 A 1 
ATOM 1010 C C   . ALA A 1 134 ? -13.335 -3.889  -17.824 1.00 98.72 134 A 1 
ATOM 1011 O O   . ALA A 1 134 ? -13.918 -3.610  -16.778 1.00 98.59 134 A 1 
ATOM 1012 C CB  . ALA A 1 134 ? -14.423 -3.664  -20.111 1.00 98.41 134 A 1 
ATOM 1013 N N   . GLU A 1 135 ? -12.478 -4.919  -17.922 1.00 98.63 135 A 1 
ATOM 1014 C CA  . GLU A 1 135 ? -12.145 -5.799  -16.797 1.00 98.59 135 A 1 
ATOM 1015 C C   . GLU A 1 135 ? -11.395 -5.038  -15.699 1.00 98.71 135 A 1 
ATOM 1016 O O   . GLU A 1 135 ? -11.724 -5.165  -14.523 1.00 98.58 135 A 1 
ATOM 1017 C CB  . GLU A 1 135 ? -11.270 -6.966  -17.275 1.00 98.13 135 A 1 
ATOM 1018 C CG  . GLU A 1 135 ? -12.004 -7.965  -18.186 1.00 86.88 135 A 1 
ATOM 1019 C CD  . GLU A 1 135 ? -11.062 -9.070  -18.698 1.00 87.68 135 A 1 
ATOM 1020 O OE1 . GLU A 1 135 ? -11.291 -9.561  -19.824 1.00 77.28 135 A 1 
ATOM 1021 O OE2 . GLU A 1 135 ? -10.078 -9.408  -17.998 1.00 80.76 135 A 1 
ATOM 1022 N N   . ALA A 1 136 ? -10.427 -4.190  -16.076 1.00 98.82 136 A 1 
ATOM 1023 C CA  . ALA A 1 136 ? -9.690  -3.363  -15.125 1.00 98.86 136 A 1 
ATOM 1024 C C   . ALA A 1 136 ? -10.625 -2.445  -14.320 1.00 98.86 136 A 1 
ATOM 1025 O O   . ALA A 1 136 ? -10.512 -2.375  -13.098 1.00 98.79 136 A 1 
ATOM 1026 C CB  . ALA A 1 136 ? -8.632  -2.564  -15.891 1.00 98.82 136 A 1 
ATOM 1027 N N   . LEU A 1 137 ? -11.600 -1.786  -14.980 1.00 98.81 137 A 1 
ATOM 1028 C CA  . LEU A 1 137 ? -12.611 -0.969  -14.296 1.00 98.73 137 A 1 
ATOM 1029 C C   . LEU A 1 137 ? -13.422 -1.788  -13.291 1.00 98.65 137 A 1 
ATOM 1030 O O   . LEU A 1 137 ? -13.633 -1.321  -12.176 1.00 98.42 137 A 1 
ATOM 1031 C CB  . LEU A 1 137 ? -13.565 -0.314  -15.316 1.00 98.55 137 A 1 
ATOM 1032 C CG  . LEU A 1 137 ? -12.979 0.871   -16.104 1.00 96.71 137 A 1 
ATOM 1033 C CD1 . LEU A 1 137 ? -13.997 1.344   -17.144 1.00 95.36 137 A 1 
ATOM 1034 C CD2 . LEU A 1 137 ? -12.633 2.057   -15.209 1.00 95.94 137 A 1 
ATOM 1035 N N   . GLN A 1 138 ? -13.863 -3.005  -13.667 1.00 98.75 138 A 1 
ATOM 1036 C CA  . GLN A 1 138 ? -14.628 -3.878  -12.773 1.00 98.63 138 A 1 
ATOM 1037 C C   . GLN A 1 138 ? -13.820 -4.245  -11.526 1.00 98.65 138 A 1 
ATOM 1038 O O   . GLN A 1 138 ? -14.317 -4.083  -10.413 1.00 98.46 138 A 1 
ATOM 1039 C CB  . GLN A 1 138 ? -15.058 -5.148  -13.517 1.00 98.26 138 A 1 
ATOM 1040 C CG  . GLN A 1 138 ? -16.172 -4.876  -14.541 1.00 83.60 138 A 1 
ATOM 1041 C CD  . GLN A 1 138 ? -16.495 -6.090  -15.410 1.00 81.58 138 A 1 
ATOM 1042 O OE1 . GLN A 1 138 ? -15.854 -7.130  -15.385 1.00 73.46 138 A 1 
ATOM 1043 N NE2 . GLN A 1 138 ? -17.523 -6.018  -16.225 1.00 70.76 138 A 1 
ATOM 1044 N N   . TYR A 1 139 ? -12.558 -4.677  -11.688 1.00 98.76 139 A 1 
ATOM 1045 C CA  . TYR A 1 139 ? -11.702 -5.034  -10.555 1.00 98.74 139 A 1 
ATOM 1046 C C   . TYR A 1 139 ? -11.370 -3.837  -9.662  1.00 98.67 139 A 1 
ATOM 1047 O O   . TYR A 1 139 ? -11.425 -3.956  -8.440  1.00 98.56 139 A 1 
ATOM 1048 C CB  . TYR A 1 139 ? -10.413 -5.694  -11.057 1.00 98.74 139 A 1 
ATOM 1049 C CG  . TYR A 1 139 ? -10.584 -7.090  -11.618 1.00 98.73 139 A 1 
ATOM 1050 C CD1 . TYR A 1 139 ? -11.205 -8.090  -10.844 1.00 98.48 139 A 1 
ATOM 1051 C CD2 . TYR A 1 139 ? -10.096 -7.406  -12.901 1.00 98.52 139 A 1 
ATOM 1052 C CE1 . TYR A 1 139 ? -11.355 -9.392  -11.356 1.00 98.39 139 A 1 
ATOM 1053 C CE2 . TYR A 1 139 ? -10.239 -8.709  -13.417 1.00 98.34 139 A 1 
ATOM 1054 C CZ  . TYR A 1 139 ? -10.874 -9.703  -12.647 1.00 98.37 139 A 1 
ATOM 1055 O OH  . TYR A 1 139 ? -11.026 -10.961 -13.148 1.00 97.77 139 A 1 
ATOM 1056 N N   . PHE A 1 140 ? -11.067 -2.659  -10.229 1.00 98.60 140 A 1 
ATOM 1057 C CA  . PHE A 1 140 ? -10.794 -1.478  -9.410  1.00 98.55 140 A 1 
ATOM 1058 C C   . PHE A 1 140 ? -12.040 -0.969  -8.671  1.00 98.33 140 A 1 
ATOM 1059 O O   . PHE A 1 140 ? -11.931 -0.555  -7.520  1.00 98.02 140 A 1 
ATOM 1060 C CB  . PHE A 1 140 ? -10.156 -0.384  -10.269 1.00 98.54 140 A 1 
ATOM 1061 C CG  . PHE A 1 140 ? -8.750  -0.683  -10.770 1.00 98.63 140 A 1 
ATOM 1062 C CD1 . PHE A 1 140 ? -7.779  -1.232  -9.913  1.00 98.29 140 A 1 
ATOM 1063 C CD2 . PHE A 1 140 ? -8.397  -0.365  -12.094 1.00 98.33 140 A 1 
ATOM 1064 C CE1 . PHE A 1 140 ? -6.470  -1.473  -10.376 1.00 98.23 140 A 1 
ATOM 1065 C CE2 . PHE A 1 140 ? -7.089  -0.601  -12.558 1.00 98.19 140 A 1 
ATOM 1066 C CZ  . PHE A 1 140 ? -6.126  -1.157  -11.699 1.00 98.33 140 A 1 
ATOM 1067 N N   . GLN A 1 141 ? -13.242 -1.056  -9.273  1.00 98.28 141 A 1 
ATOM 1068 C CA  . GLN A 1 141 ? -14.495 -0.769  -8.564  1.00 98.01 141 A 1 
ATOM 1069 C C   . GLN A 1 141 ? -14.753 -1.779  -7.434  1.00 97.98 141 A 1 
ATOM 1070 O O   . GLN A 1 141 ? -15.139 -1.383  -6.335  1.00 97.67 141 A 1 
ATOM 1071 C CB  . GLN A 1 141 ? -15.664 -0.782  -9.557  1.00 97.58 141 A 1 
ATOM 1072 C CG  . GLN A 1 141 ? -15.675 0.468   -10.455 1.00 88.69 141 A 1 
ATOM 1073 C CD  . GLN A 1 141 ? -16.685 0.370   -11.597 1.00 85.06 141 A 1 
ATOM 1074 O OE1 . GLN A 1 141 ? -17.355 -0.621  -11.835 1.00 77.73 141 A 1 
ATOM 1075 N NE2 . GLN A 1 141 ? -16.843 1.420   -12.372 1.00 73.73 141 A 1 
ATOM 1076 N N   . GLU A 1 142 ? -14.500 -3.070  -7.675  1.00 98.08 142 A 1 
ATOM 1077 C CA  . GLU A 1 142 ? -14.569 -4.112  -6.647  1.00 98.07 142 A 1 
ATOM 1078 C C   . GLU A 1 142 ? -13.594 -3.812  -5.500  1.00 98.10 142 A 1 
ATOM 1079 O O   . GLU A 1 142 ? -13.993 -3.858  -4.339  1.00 97.78 142 A 1 
ATOM 1080 C CB  . GLU A 1 142 ? -14.321 -5.493  -7.302  1.00 97.96 142 A 1 
ATOM 1081 C CG  . GLU A 1 142 ? -14.507 -6.691  -6.356  1.00 96.03 142 A 1 
ATOM 1082 C CD  . GLU A 1 142 ? -14.229 -8.065  -7.024  1.00 95.21 142 A 1 
ATOM 1083 O OE1 . GLU A 1 142 ? -14.116 -9.089  -6.309  1.00 88.54 142 A 1 
ATOM 1084 O OE2 . GLU A 1 142 ? -14.092 -8.176  -8.267  1.00 91.07 142 A 1 
ATOM 1085 N N   . TYR A 1 143 ? -12.343 -3.407  -5.807  1.00 98.32 143 A 1 
ATOM 1086 C CA  . TYR A 1 143 ? -11.364 -3.002  -4.792  1.00 98.18 143 A 1 
ATOM 1087 C C   . TYR A 1 143 ? -11.854 -1.822  -3.947  1.00 98.04 143 A 1 
ATOM 1088 O O   . TYR A 1 143 ? -11.790 -1.894  -2.723  1.00 97.65 143 A 1 
ATOM 1089 C CB  . TYR A 1 143 ? -10.028 -2.651  -5.451  1.00 97.95 143 A 1 
ATOM 1090 C CG  . TYR A 1 143 ? -8.959  -2.232  -4.454  1.00 97.87 143 A 1 
ATOM 1091 C CD1 . TYR A 1 143 ? -8.881  -0.898  -4.000  1.00 97.15 143 A 1 
ATOM 1092 C CD2 . TYR A 1 143 ? -8.060  -3.188  -3.948  1.00 97.15 143 A 1 
ATOM 1093 C CE1 . TYR A 1 143 ? -7.907  -0.525  -3.053  1.00 96.66 143 A 1 
ATOM 1094 C CE2 . TYR A 1 143 ? -7.082  -2.818  -3.006  1.00 96.53 143 A 1 
ATOM 1095 C CZ  . TYR A 1 143 ? -7.003  -1.485  -2.557  1.00 96.51 143 A 1 
ATOM 1096 O OH  . TYR A 1 143 ? -6.056  -1.127  -1.650  1.00 95.11 143 A 1 
ATOM 1097 N N   . VAL A 1 144 ? -12.377 -0.752  -4.569  1.00 98.01 144 A 1 
ATOM 1098 C CA  . VAL A 1 144 ? -12.903 0.426   -3.852  1.00 97.76 144 A 1 
ATOM 1099 C C   . VAL A 1 144 ? -14.017 0.029   -2.881  1.00 97.47 144 A 1 
ATOM 1100 O O   . VAL A 1 144 ? -14.086 0.555   -1.775  1.00 96.72 144 A 1 
ATOM 1101 C CB  . VAL A 1 144 ? -13.389 1.501   -4.848  1.00 97.56 144 A 1 
ATOM 1102 C CG1 . VAL A 1 144 ? -14.166 2.647   -4.185  1.00 96.58 144 A 1 
ATOM 1103 C CG2 . VAL A 1 144 ? -12.207 2.148   -5.588  1.00 96.61 144 A 1 
ATOM 1104 N N   . ASN A 1 145 ? -14.868 -0.935  -3.260  1.00 97.69 145 A 1 
ATOM 1105 C CA  . ASN A 1 145 ? -15.934 -1.435  -2.390  1.00 97.35 145 A 1 
ATOM 1106 C C   . ASN A 1 145 ? -15.404 -2.303  -1.235  1.00 97.24 145 A 1 
ATOM 1107 O O   . ASN A 1 145 ? -15.952 -2.257  -0.138  1.00 96.44 145 A 1 
ATOM 1108 C CB  . ASN A 1 145 ? -16.935 -2.225  -3.246  1.00 97.06 145 A 1 
ATOM 1109 C CG  . ASN A 1 145 ? -17.715 -1.356  -4.222  1.00 93.05 145 A 1 
ATOM 1110 O OD1 . ASN A 1 145 ? -17.960 -0.182  -4.022  1.00 83.96 145 A 1 
ATOM 1111 N ND2 . ASN A 1 145 ? -18.169 -1.925  -5.314  1.00 83.80 145 A 1 
ATOM 1112 N N   . LEU A 1 146 ? -14.361 -3.111  -1.481  1.00 97.06 146 A 1 
ATOM 1113 C CA  . LEU A 1 146 ? -13.776 -4.006  -0.474  1.00 96.61 146 A 1 
ATOM 1114 C C   . LEU A 1 146 ? -12.861 -3.271  0.514   1.00 96.31 146 A 1 
ATOM 1115 O O   . LEU A 1 146 ? -12.817 -3.627  1.691   1.00 94.66 146 A 1 
ATOM 1116 C CB  . LEU A 1 146 ? -12.981 -5.116  -1.187  1.00 96.48 146 A 1 
ATOM 1117 C CG  . LEU A 1 146 ? -13.831 -6.148  -1.950  1.00 95.71 146 A 1 
ATOM 1118 C CD1 . LEU A 1 146 ? -12.905 -7.071  -2.747  1.00 93.38 146 A 1 
ATOM 1119 C CD2 . LEU A 1 146 ? -14.674 -7.012  -1.008  1.00 93.97 146 A 1 
ATOM 1120 N N   . ALA A 1 147 ? -12.109 -2.272  0.034   1.00 96.51 147 A 1 
ATOM 1121 C CA  . ALA A 1 147 ? -11.079 -1.574  0.791   1.00 95.90 147 A 1 
ATOM 1122 C C   . ALA A 1 147 ? -11.066 -0.064  0.466   1.00 95.80 147 A 1 
ATOM 1123 O O   . ALA A 1 147 ? -10.120 0.425   -0.155  1.00 94.06 147 A 1 
ATOM 1124 C CB  . ALA A 1 147 ? -9.736  -2.273  0.517   1.00 95.47 147 A 1 
ATOM 1125 N N   . PRO A 1 148 ? -12.099 0.704   0.882   1.00 96.61 148 A 1 
ATOM 1126 C CA  . PRO A 1 148 ? -12.226 2.131   0.556   1.00 95.71 148 A 1 
ATOM 1127 C C   . PRO A 1 148 ? -11.107 3.009   1.140   1.00 95.22 148 A 1 
ATOM 1128 O O   . PRO A 1 148 ? -10.845 4.096   0.630   1.00 92.38 148 A 1 
ATOM 1129 C CB  . PRO A 1 148 ? -13.604 2.537   1.098   1.00 95.07 148 A 1 
ATOM 1130 C CG  . PRO A 1 148 ? -13.874 1.531   2.217   1.00 94.40 148 A 1 
ATOM 1131 C CD  . PRO A 1 148 ? -13.228 0.255   1.685   1.00 96.35 148 A 1 
ATOM 1132 N N   . GLU A 1 149 ? -10.412 2.527   2.172   1.00 93.90 149 A 1 
ATOM 1133 C CA  . GLU A 1 149 ? -9.228  3.152   2.789   1.00 93.03 149 A 1 
ATOM 1134 C C   . GLU A 1 149 ? -7.990  2.246   2.676   1.00 91.93 149 A 1 
ATOM 1135 O O   . GLU A 1 149 ? -7.056  2.305   3.477   1.00 86.86 149 A 1 
ATOM 1136 C CB  . GLU A 1 149 ? -9.528  3.521   4.253   1.00 92.03 149 A 1 
ATOM 1137 C CG  . GLU A 1 149 ? -10.696 4.508   4.394   1.00 87.14 149 A 1 
ATOM 1138 C CD  . GLU A 1 149 ? -10.948 4.937   5.850   1.00 81.32 149 A 1 
ATOM 1139 O OE1 . GLU A 1 149 ? -11.852 5.784   6.043   1.00 72.22 149 A 1 
ATOM 1140 O OE2 . GLU A 1 149 ? -10.256 4.422   6.760   1.00 73.37 149 A 1 
ATOM 1141 N N   . GLY A 1 150 ? -7.981  1.343   1.686   1.00 92.00 150 A 1 
ATOM 1142 C CA  . GLY A 1 150 ? -6.877  0.414   1.467   1.00 90.32 150 A 1 
ATOM 1143 C C   . GLY A 1 150 ? -5.563  1.128   1.139   1.00 90.51 150 A 1 
ATOM 1144 O O   . GLY A 1 150 ? -5.550  2.211   0.555   1.00 87.87 150 A 1 
ATOM 1145 N N   . GLN A 1 151 ? -4.423  0.491   1.451   1.00 91.71 151 A 1 
ATOM 1146 C CA  . GLN A 1 151 ? -3.083  1.093   1.323   1.00 88.70 151 A 1 
ATOM 1147 C C   . GLN A 1 151 ? -2.733  1.593   -0.090  1.00 88.15 151 A 1 
ATOM 1148 O O   . GLN A 1 151 ? -1.825  2.407   -0.238  1.00 83.38 151 A 1 
ATOM 1149 C CB  . GLN A 1 151 ? -2.016  0.064   1.739   1.00 85.28 151 A 1 
ATOM 1150 C CG  . GLN A 1 151 ? -2.063  -0.292  3.231   1.00 74.49 151 A 1 
ATOM 1151 C CD  . GLN A 1 151 ? -0.952  -1.260  3.640   1.00 66.84 151 A 1 
ATOM 1152 O OE1 . GLN A 1 151 ? -0.211  -1.814  2.842   1.00 60.18 151 A 1 
ATOM 1153 N NE2 . GLN A 1 151 ? -0.796  -1.510  4.925   1.00 55.71 151 A 1 
ATOM 1154 N N   . ARG A 1 152 ? -3.416  1.094   -1.128  1.00 91.80 152 A 1 
ATOM 1155 C CA  . ARG A 1 152 ? -3.183  1.458   -2.535  1.00 92.98 152 A 1 
ATOM 1156 C C   . ARG A 1 152 ? -4.402  2.118   -3.196  1.00 95.54 152 A 1 
ATOM 1157 O O   . ARG A 1 152 ? -4.503  2.130   -4.419  1.00 94.60 152 A 1 
ATOM 1158 C CB  . ARG A 1 152 ? -2.660  0.241   -3.320  1.00 90.81 152 A 1 
ATOM 1159 C CG  . ARG A 1 152 ? -1.281  -0.230  -2.816  1.00 86.29 152 A 1 
ATOM 1160 C CD  . ARG A 1 152 ? -0.669  -1.316  -3.713  1.00 82.10 152 A 1 
ATOM 1161 N NE  . ARG A 1 152 ? -0.305  -0.815  -5.052  1.00 75.11 152 A 1 
ATOM 1162 C CZ  . ARG A 1 152 ? -0.070  -1.562  -6.126  1.00 69.27 152 A 1 
ATOM 1163 N NH1 . ARG A 1 152 ? -0.018  -2.854  -6.082  1.00 62.67 152 A 1 
ATOM 1164 N NH2 . ARG A 1 152 ? 0.092   -1.025  -7.298  1.00 59.20 152 A 1 
ATOM 1165 N N   . ILE A 1 153 ? -5.324  2.675   -2.406  1.00 95.48 153 A 1 
ATOM 1166 C CA  . ILE A 1 153 ? -6.545  3.324   -2.912  1.00 96.84 153 A 1 
ATOM 1167 C C   . ILE A 1 153 ? -6.233  4.509   -3.837  1.00 97.53 153 A 1 
ATOM 1168 O O   . ILE A 1 153 ? -6.917  4.720   -4.840  1.00 97.56 153 A 1 
ATOM 1169 C CB  . ILE A 1 153 ? -7.446  3.728   -1.727  1.00 96.61 153 A 1 
ATOM 1170 C CG1 . ILE A 1 153 ? -8.857  4.144   -2.173  1.00 95.14 153 A 1 
ATOM 1171 C CG2 . ILE A 1 153 ? -6.839  4.858   -0.876  1.00 94.60 153 A 1 
ATOM 1172 C CD1 . ILE A 1 153 ? -9.642  3.026   -2.869  1.00 91.10 153 A 1 
ATOM 1173 N N   . ASP A 1 154 ? -5.150  5.236   -3.546  1.00 97.44 154 A 1 
ATOM 1174 C CA  . ASP A 1 154 ? -4.618  6.330   -4.356  1.00 97.46 154 A 1 
ATOM 1175 C C   . ASP A 1 154 ? -4.230  5.861   -5.772  1.00 97.91 154 A 1 
ATOM 1176 O O   . ASP A 1 154 ? -4.675  6.441   -6.772  1.00 97.80 154 A 1 
ATOM 1177 C CB  . ASP A 1 154 ? -3.419  6.942   -3.602  1.00 96.62 154 A 1 
ATOM 1178 C CG  . ASP A 1 154 ? -2.243  5.975   -3.377  1.00 94.45 154 A 1 
ATOM 1179 O OD1 . ASP A 1 154 ? -2.490  4.785   -3.083  1.00 90.67 154 A 1 
ATOM 1180 O OD2 . ASP A 1 154 ? -1.087  6.418   -3.543  1.00 90.58 154 A 1 
ATOM 1181 N N   . MET A 1 155 ? -3.475  4.755   -5.870  1.00 97.14 155 A 1 
ATOM 1182 C CA  . MET A 1 155 ? -3.091  4.127   -7.138  1.00 97.18 155 A 1 
ATOM 1183 C C   . MET A 1 155 ? -4.305  3.604   -7.906  1.00 97.90 155 A 1 
ATOM 1184 O O   . MET A 1 155 ? -4.377  3.765   -9.126  1.00 97.83 155 A 1 
ATOM 1185 C CB  . MET A 1 155 ? -2.113  2.974   -6.885  1.00 96.20 155 A 1 
ATOM 1186 C CG  . MET A 1 155 ? -0.709  3.454   -6.497  1.00 88.41 155 A 1 
ATOM 1187 S SD  . MET A 1 155 ? 0.153   4.497   -7.714  1.00 85.65 155 A 1 
ATOM 1188 C CE  . MET A 1 155 ? 0.119   3.465   -9.196  1.00 74.26 155 A 1 
ATOM 1189 N N   . VAL A 1 156 ? -5.292  3.009   -7.215  1.00 97.76 156 A 1 
ATOM 1190 C CA  . VAL A 1 156 ? -6.532  2.526   -7.837  1.00 98.24 156 A 1 
ATOM 1191 C C   . VAL A 1 156 ? -7.307  3.677   -8.482  1.00 98.51 156 A 1 
ATOM 1192 O O   . VAL A 1 156 ? -7.692  3.572   -9.648  1.00 98.55 156 A 1 
ATOM 1193 C CB  . VAL A 1 156 ? -7.379  1.754   -6.811  1.00 98.15 156 A 1 
ATOM 1194 C CG1 . VAL A 1 156 ? -8.787  1.454   -7.331  1.00 97.50 156 A 1 
ATOM 1195 C CG2 . VAL A 1 156 ? -6.699  0.414   -6.493  1.00 97.49 156 A 1 
ATOM 1196 N N   . TYR A 1 157 ? -7.482  4.806   -7.791  1.00 98.62 157 A 1 
ATOM 1197 C CA  . TYR A 1 157 ? -8.124  5.987   -8.381  1.00 98.66 157 A 1 
ATOM 1198 C C   . TYR A 1 157 ? -7.314  6.587   -9.535  1.00 98.71 157 A 1 
ATOM 1199 O O   . TYR A 1 157 ? -7.900  7.018   -10.535 1.00 98.65 157 A 1 
ATOM 1200 C CB  . TYR A 1 157 ? -8.390  7.037   -7.301  1.00 98.54 157 A 1 
ATOM 1201 C CG  . TYR A 1 157 ? -9.634  6.766   -6.484  1.00 98.37 157 A 1 
ATOM 1202 C CD1 . TYR A 1 157 ? -10.900 6.770   -7.108  1.00 97.71 157 A 1 
ATOM 1203 C CD2 . TYR A 1 157 ? -9.541  6.527   -5.102  1.00 97.65 157 A 1 
ATOM 1204 C CE1 . TYR A 1 157 ? -12.064 6.532   -6.355  1.00 97.25 157 A 1 
ATOM 1205 C CE2 . TYR A 1 157 ? -10.702 6.288   -4.343  1.00 97.08 157 A 1 
ATOM 1206 C CZ  . TYR A 1 157 ? -11.965 6.292   -4.969  1.00 97.17 157 A 1 
ATOM 1207 O OH  . TYR A 1 157 ? -13.087 6.064   -4.237  1.00 95.63 157 A 1 
ATOM 1208 N N   . TYR A 1 158 ? -5.975  6.569   -9.463  1.00 98.59 158 A 1 
ATOM 1209 C CA  . TYR A 1 158 ? -5.122  6.963   -10.583 1.00 98.61 158 A 1 
ATOM 1210 C C   . TYR A 1 158 ? -5.350  6.062   -11.812 1.00 98.65 158 A 1 
ATOM 1211 O O   . TYR A 1 158 ? -5.611  6.576   -12.902 1.00 98.61 158 A 1 
ATOM 1212 C CB  . TYR A 1 158 ? -3.653  6.963   -10.145 1.00 98.50 158 A 1 
ATOM 1213 C CG  . TYR A 1 158 ? -2.705  7.211   -11.304 1.00 98.16 158 A 1 
ATOM 1214 C CD1 . TYR A 1 158 ? -2.013  6.131   -11.891 1.00 97.07 158 A 1 
ATOM 1215 C CD2 . TYR A 1 158 ? -2.572  8.504   -11.840 1.00 97.24 158 A 1 
ATOM 1216 C CE1 . TYR A 1 158 ? -1.190  6.350   -13.012 1.00 96.46 158 A 1 
ATOM 1217 C CE2 . TYR A 1 158 ? -1.755  8.726   -12.961 1.00 96.37 158 A 1 
ATOM 1218 C CZ  . TYR A 1 158 ? -1.064  7.648   -13.550 1.00 96.45 158 A 1 
ATOM 1219 O OH  . TYR A 1 158 ? -0.285  7.855   -14.643 1.00 94.81 158 A 1 
ATOM 1220 N N   . PHE A 1 159 ? -5.334  4.723   -11.651 1.00 98.68 159 A 1 
ATOM 1221 C CA  . PHE A 1 159 ? -5.590  3.789   -12.749 1.00 98.70 159 A 1 
ATOM 1222 C C   . PHE A 1 159 ? -7.001  3.942   -13.334 1.00 98.79 159 A 1 
ATOM 1223 O O   . PHE A 1 159 ? -7.146  3.947   -14.557 1.00 98.75 159 A 1 
ATOM 1224 C CB  . PHE A 1 159 ? -5.367  2.344   -12.284 1.00 98.56 159 A 1 
ATOM 1225 C CG  . PHE A 1 159 ? -3.921  1.936   -12.071 1.00 98.37 159 A 1 
ATOM 1226 C CD1 . PHE A 1 159 ? -2.966  2.133   -13.086 1.00 97.42 159 A 1 
ATOM 1227 C CD2 . PHE A 1 159 ? -3.541  1.290   -10.880 1.00 97.41 159 A 1 
ATOM 1228 C CE1 . PHE A 1 159 ? -1.641  1.701   -12.908 1.00 96.90 159 A 1 
ATOM 1229 C CE2 . PHE A 1 159 ? -2.216  0.855   -10.702 1.00 96.72 159 A 1 
ATOM 1230 C CZ  . PHE A 1 159 ? -1.266  1.060   -11.715 1.00 96.89 159 A 1 
ATOM 1231 N N   . LEU A 1 160 ? -8.031  4.132   -12.502 1.00 98.76 160 A 1 
ATOM 1232 C CA  . LEU A 1 160 ? -9.389  4.446   -12.960 1.00 98.80 160 A 1 
ATOM 1233 C C   . LEU A 1 160 ? -9.388  5.697   -13.849 1.00 98.85 160 A 1 
ATOM 1234 O O   . LEU A 1 160 ? -9.950  5.677   -14.948 1.00 98.81 160 A 1 
ATOM 1235 C CB  . LEU A 1 160 ? -10.319 4.650   -11.744 1.00 98.72 160 A 1 
ATOM 1236 C CG  . LEU A 1 160 ? -10.748 3.354   -11.028 1.00 98.24 160 A 1 
ATOM 1237 C CD1 . LEU A 1 160 ? -11.460 3.689   -9.718  1.00 97.36 160 A 1 
ATOM 1238 C CD2 . LEU A 1 160 ? -11.717 2.539   -11.884 1.00 97.33 160 A 1 
ATOM 1239 N N   . GLY A 1 161 ? -8.711  6.763   -13.422 1.00 98.86 161 A 1 
ATOM 1240 C CA  . GLY A 1 161 ? -8.562  7.994   -14.199 1.00 98.87 161 A 1 
ATOM 1241 C C   . GLY A 1 161 ? -7.886  7.772   -15.551 1.00 98.88 161 A 1 
ATOM 1242 O O   . GLY A 1 161 ? -8.407  8.209   -16.582 1.00 98.81 161 A 1 
ATOM 1243 N N   . GLU A 1 162 ? -6.769  7.035   -15.573 1.00 98.84 162 A 1 
ATOM 1244 C CA  . GLU A 1 162 ? -6.052  6.689   -16.806 1.00 98.81 162 A 1 
ATOM 1245 C C   . GLU A 1 162 ? -6.911  5.856   -17.768 1.00 98.84 162 A 1 
ATOM 1246 O O   . GLU A 1 162 ? -6.926  6.116   -18.973 1.00 98.70 162 A 1 
ATOM 1247 C CB  . GLU A 1 162 ? -4.766  5.919   -16.465 1.00 98.70 162 A 1 
ATOM 1248 C CG  . GLU A 1 162 ? -3.664  6.814   -15.870 1.00 97.50 162 A 1 
ATOM 1249 C CD  . GLU A 1 162 ? -3.207  7.886   -16.873 1.00 97.36 162 A 1 
ATOM 1250 O OE1 . GLU A 1 162 ? -3.093  9.072   -16.511 1.00 92.24 162 A 1 
ATOM 1251 O OE2 . GLU A 1 162 ? -2.982  7.565   -18.066 1.00 93.90 162 A 1 
ATOM 1252 N N   . ILE A 1 163 ? -7.679  4.880   -17.259 1.00 98.87 163 A 1 
ATOM 1253 C CA  . ILE A 1 163 ? -8.596  4.080   -18.083 1.00 98.88 163 A 1 
ATOM 1254 C C   . ILE A 1 163 ? -9.695  4.970   -18.673 1.00 98.88 163 A 1 
ATOM 1255 O O   . ILE A 1 163 ? -9.984  4.878   -19.867 1.00 98.80 163 A 1 
ATOM 1256 C CB  . ILE A 1 163 ? -9.197  2.916   -17.270 1.00 98.85 163 A 1 
ATOM 1257 C CG1 . ILE A 1 163 ? -8.112  1.897   -16.862 1.00 98.51 163 A 1 
ATOM 1258 C CG2 . ILE A 1 163 ? -10.268 2.180   -18.105 1.00 98.55 163 A 1 
ATOM 1259 C CD1 . ILE A 1 163 ? -8.544  1.021   -15.685 1.00 97.26 163 A 1 
ATOM 1260 N N   . TYR A 1 164 ? -10.297 5.861   -17.888 1.00 98.93 164 A 1 
ATOM 1261 C CA  . TYR A 1 164 ? -11.315 6.779   -18.399 1.00 98.92 164 A 1 
ATOM 1262 C C   . TYR A 1 164 ? -10.760 7.745   -19.454 1.00 98.90 164 A 1 
ATOM 1263 O O   . TYR A 1 164 ? -11.463 8.026   -20.428 1.00 98.80 164 A 1 
ATOM 1264 C CB  . TYR A 1 164 ? -11.976 7.528   -17.242 1.00 98.89 164 A 1 
ATOM 1265 C CG  . TYR A 1 164 ? -12.941 6.708   -16.404 1.00 98.82 164 A 1 
ATOM 1266 C CD1 . TYR A 1 164 ? -13.975 5.971   -17.019 1.00 98.46 164 A 1 
ATOM 1267 C CD2 . TYR A 1 164 ? -12.836 6.714   -15.001 1.00 98.43 164 A 1 
ATOM 1268 C CE1 . TYR A 1 164 ? -14.887 5.231   -16.239 1.00 98.19 164 A 1 
ATOM 1269 C CE2 . TYR A 1 164 ? -13.745 5.978   -14.213 1.00 98.12 164 A 1 
ATOM 1270 C CZ  . TYR A 1 164 ? -14.771 5.234   -14.832 1.00 98.14 164 A 1 
ATOM 1271 O OH  . TYR A 1 164 ? -15.646 4.519   -14.077 1.00 96.98 164 A 1 
ATOM 1272 N N   . ILE A 1 165 ? -9.501  8.191   -19.335 1.00 98.88 165 A 1 
ATOM 1273 C CA  . ILE A 1 165 ? -8.814  8.951   -20.395 1.00 98.86 165 A 1 
ATOM 1274 C C   . ILE A 1 165 ? -8.705  8.114   -21.676 1.00 98.80 165 A 1 
ATOM 1275 O O   . ILE A 1 165 ? -9.090  8.599   -22.740 1.00 98.61 165 A 1 
ATOM 1276 C CB  . ILE A 1 165 ? -7.434  9.465   -19.913 1.00 98.85 165 A 1 
ATOM 1277 C CG1 . ILE A 1 165 ? -7.633  10.611  -18.894 1.00 98.73 165 A 1 
ATOM 1278 C CG2 . ILE A 1 165 ? -6.574  9.958   -21.096 1.00 98.71 165 A 1 
ATOM 1279 C CD1 . ILE A 1 165 ? -6.350  11.055  -18.181 1.00 98.26 165 A 1 
ATOM 1280 N N   . ARG A 1 166 ? -8.246  6.846   -21.588 1.00 98.71 166 A 1 
ATOM 1281 C CA  . ARG A 1 166 ? -8.154  5.936   -22.755 1.00 98.51 166 A 1 
ATOM 1282 C C   . ARG A 1 166 ? -9.508  5.722   -23.441 1.00 98.52 166 A 1 
ATOM 1283 O O   . ARG A 1 166 ? -9.558  5.563   -24.658 1.00 98.11 166 A 1 
ATOM 1284 C CB  . ARG A 1 166 ? -7.594  4.568   -22.321 1.00 97.93 166 A 1 
ATOM 1285 C CG  . ARG A 1 166 ? -6.119  4.591   -21.895 1.00 94.40 166 A 1 
ATOM 1286 C CD  . ARG A 1 166 ? -5.764  3.234   -21.267 1.00 94.59 166 A 1 
ATOM 1287 N NE  . ARG A 1 166 ? -4.412  3.213   -20.682 1.00 92.92 166 A 1 
ATOM 1288 C CZ  . ARG A 1 166 ? -3.822  2.156   -20.144 1.00 92.83 166 A 1 
ATOM 1289 N NH1 . ARG A 1 166 ? -4.398  0.984   -20.082 1.00 88.10 166 A 1 
ATOM 1290 N NH2 . ARG A 1 166 ? -2.627  2.255   -19.637 1.00 86.64 166 A 1 
ATOM 1291 N N   . LEU A 1 167 ? -10.595 5.731   -22.678 1.00 98.64 167 A 1 
ATOM 1292 C CA  . LEU A 1 167 ? -11.967 5.581   -23.172 1.00 98.55 167 A 1 
ATOM 1293 C C   . LEU A 1 167 ? -12.604 6.901   -23.656 1.00 98.59 167 A 1 
ATOM 1294 O O   . LEU A 1 167 ? -13.779 6.903   -24.017 1.00 98.32 167 A 1 
ATOM 1295 C CB  . LEU A 1 167 ? -12.817 4.913   -22.073 1.00 98.46 167 A 1 
ATOM 1296 C CG  . LEU A 1 167 ? -12.399 3.473   -21.704 1.00 98.29 167 A 1 
ATOM 1297 C CD1 . LEU A 1 167 ? -13.252 2.996   -20.528 1.00 97.53 167 A 1 
ATOM 1298 C CD2 . LEU A 1 167 ? -12.580 2.496   -22.861 1.00 97.45 167 A 1 
ATOM 1299 N N   . GLY A 1 168 ? -11.891 8.038   -23.614 1.00 98.74 168 A 1 
ATOM 1300 C CA  . GLY A 1 168 ? -12.435 9.365   -23.953 1.00 98.69 168 A 1 
ATOM 1301 C C   . GLY A 1 168 ? -13.482 9.892   -22.961 1.00 98.73 168 A 1 
ATOM 1302 O O   . GLY A 1 168 ? -14.192 10.857  -23.252 1.00 98.41 168 A 1 
ATOM 1303 N N   . ARG A 1 169 ? -13.608 9.272   -21.790 1.00 98.81 169 A 1 
ATOM 1304 C CA  . ARG A 1 169 ? -14.594 9.625   -20.755 1.00 98.83 169 A 1 
ATOM 1305 C C   . ARG A 1 169 ? -14.012 10.642  -19.768 1.00 98.89 169 A 1 
ATOM 1306 O O   . ARG A 1 169 ? -13.925 10.384  -18.564 1.00 98.77 169 A 1 
ATOM 1307 C CB  . ARG A 1 169 ? -15.124 8.358   -20.064 1.00 98.62 169 A 1 
ATOM 1308 C CG  . ARG A 1 169 ? -15.881 7.429   -21.022 1.00 97.17 169 A 1 
ATOM 1309 C CD  . ARG A 1 169 ? -16.437 6.232   -20.239 1.00 94.17 169 A 1 
ATOM 1310 N NE  . ARG A 1 169 ? -17.157 5.292   -21.112 1.00 85.89 169 A 1 
ATOM 1311 C CZ  . ARG A 1 169 ? -17.837 4.227   -20.716 1.00 78.67 169 A 1 
ATOM 1312 N NH1 . ARG A 1 169 ? -17.932 3.898   -19.456 1.00 72.89 169 A 1 
ATOM 1313 N NH2 . ARG A 1 169 ? -18.439 3.467   -21.589 1.00 71.65 169 A 1 
ATOM 1314 N N   . TYR A 1 170 ? -13.628 11.821  -20.273 1.00 98.89 170 A 1 
ATOM 1315 C CA  . TYR A 1 170 ? -12.834 12.808  -19.530 1.00 98.92 170 A 1 
ATOM 1316 C C   . TYR A 1 170 ? -13.483 13.334  -18.241 1.00 98.91 170 A 1 
ATOM 1317 O O   . TYR A 1 170 ? -12.772 13.583  -17.271 1.00 98.80 170 A 1 
ATOM 1318 C CB  . TYR A 1 170 ? -12.482 13.958  -20.470 1.00 98.90 170 A 1 
ATOM 1319 C CG  . TYR A 1 170 ? -11.673 13.520  -21.676 1.00 98.87 170 A 1 
ATOM 1320 C CD1 . TYR A 1 170 ? -10.353 13.065  -21.503 1.00 98.57 170 A 1 
ATOM 1321 C CD2 . TYR A 1 170 ? -12.240 13.550  -22.963 1.00 98.58 170 A 1 
ATOM 1322 C CE1 . TYR A 1 170 ? -9.592  12.662  -22.615 1.00 98.42 170 A 1 
ATOM 1323 C CE2 . TYR A 1 170 ? -11.483 13.146  -24.080 1.00 98.40 170 A 1 
ATOM 1324 C CZ  . TYR A 1 170 ? -10.154 12.710  -23.906 1.00 98.45 170 A 1 
ATOM 1325 O OH  . TYR A 1 170 ? -9.411  12.343  -24.984 1.00 97.76 170 A 1 
ATOM 1326 N N   . ARG A 1 171 ? -14.819 13.434  -18.164 1.00 98.86 171 A 1 
ATOM 1327 C CA  . ARG A 1 171 ? -15.518 13.809  -16.916 1.00 98.82 171 A 1 
ATOM 1328 C C   . ARG A 1 171 ? -15.358 12.762  -15.814 1.00 98.85 171 A 1 
ATOM 1329 O O   . ARG A 1 171 ? -15.168 13.111  -14.659 1.00 98.70 171 A 1 
ATOM 1330 C CB  . ARG A 1 171 ? -17.007 14.070  -17.182 1.00 98.60 171 A 1 
ATOM 1331 C CG  . ARG A 1 171 ? -17.239 15.305  -18.064 1.00 94.98 171 A 1 
ATOM 1332 C CD  . ARG A 1 171 ? -18.741 15.572  -18.214 1.00 90.63 171 A 1 
ATOM 1333 N NE  . ARG A 1 171 ? -18.994 16.741  -19.076 1.00 78.22 171 A 1 
ATOM 1334 C CZ  . ARG A 1 171 ? -20.169 17.144  -19.527 1.00 70.84 171 A 1 
ATOM 1335 N NH1 . ARG A 1 171 ? -21.278 16.523  -19.228 1.00 62.89 171 A 1 
ATOM 1336 N NH2 . ARG A 1 171 ? -20.247 18.193  -20.299 1.00 59.87 171 A 1 
ATOM 1337 N N   . HIS A 1 172 ? -15.409 11.468  -16.161 1.00 98.75 172 A 1 
ATOM 1338 C CA  . HIS A 1 172 ? -15.152 10.393  -15.195 1.00 98.77 172 A 1 
ATOM 1339 C C   . HIS A 1 172 ? -13.672 10.363  -14.792 1.00 98.83 172 A 1 
ATOM 1340 O O   . HIS A 1 172 ? -13.359 10.128  -13.626 1.00 98.69 172 A 1 
ATOM 1341 C CB  . HIS A 1 172 ? -15.568 9.038   -15.782 1.00 98.56 172 A 1 
ATOM 1342 C CG  . HIS A 1 172 ? -17.027 8.930   -16.148 1.00 98.14 172 A 1 
ATOM 1343 N ND1 . HIS A 1 172 ? -17.608 9.316   -17.329 1.00 89.35 172 A 1 
ATOM 1344 C CD2 . HIS A 1 172 ? -18.024 8.395   -15.373 1.00 90.46 172 A 1 
ATOM 1345 C CE1 . HIS A 1 172 ? -18.921 9.023   -17.272 1.00 91.98 172 A 1 
ATOM 1346 N NE2 . HIS A 1 172 ? -19.221 8.454   -16.099 1.00 93.64 172 A 1 
ATOM 1347 N N   . ALA A 1 173 ? -12.764 10.653  -15.741 1.00 98.85 173 A 1 
ATOM 1348 C CA  . ALA A 1 173 ? -11.339 10.786  -15.456 1.00 98.91 173 A 1 
ATOM 1349 C C   . ALA A 1 173 ? -11.051 11.934  -14.478 1.00 98.92 173 A 1 
ATOM 1350 O O   . ALA A 1 173 ? -10.270 11.741  -13.552 1.00 98.90 173 A 1 
ATOM 1351 C CB  . ALA A 1 173 ? -10.580 10.969  -16.774 1.00 98.90 173 A 1 
ATOM 1352 N N   . ASP A 1 174 ? -11.711 13.099  -14.634 1.00 98.89 174 A 1 
ATOM 1353 C CA  . ASP A 1 174 ? -11.597 14.229  -13.700 1.00 98.88 174 A 1 
ATOM 1354 C C   . ASP A 1 174 ? -11.980 13.816  -12.272 1.00 98.86 174 A 1 
ATOM 1355 O O   . ASP A 1 174 ? -11.199 14.021  -11.348 1.00 98.72 174 A 1 
ATOM 1356 C CB  . ASP A 1 174 ? -12.447 15.410  -14.196 1.00 98.78 174 A 1 
ATOM 1357 C CG  . ASP A 1 174 ? -12.435 16.639  -13.267 1.00 98.48 174 A 1 
ATOM 1358 O OD1 . ASP A 1 174 ? -11.478 16.815  -12.485 1.00 96.81 174 A 1 
ATOM 1359 O OD2 . ASP A 1 174 ? -13.382 17.448  -13.357 1.00 96.16 174 A 1 
ATOM 1360 N N   . ILE A 1 175 ? -13.121 13.137  -12.089 1.00 98.77 175 A 1 
ATOM 1361 C CA  . ILE A 1 175 ? -13.569 12.668  -10.768 1.00 98.65 175 A 1 
ATOM 1362 C C   . ILE A 1 175 ? -12.534 11.715  -10.150 1.00 98.68 175 A 1 
ATOM 1363 O O   . ILE A 1 175 ? -12.092 11.924  -9.018  1.00 98.51 175 A 1 
ATOM 1364 C CB  . ILE A 1 175 ? -14.967 12.009  -10.871 1.00 98.43 175 A 1 
ATOM 1365 C CG1 . ILE A 1 175 ? -16.029 13.053  -11.299 1.00 97.55 175 A 1 
ATOM 1366 C CG2 . ILE A 1 175 ? -15.380 11.369  -9.529  1.00 97.37 175 A 1 
ATOM 1367 C CD1 . ILE A 1 175 ? -17.356 12.433  -11.772 1.00 92.33 175 A 1 
ATOM 1368 N N   . ALA A 1 176 ? -12.106 10.686  -10.897 1.00 98.71 176 A 1 
ATOM 1369 C CA  . ALA A 1 176 ? -11.167 9.687   -10.393 1.00 98.74 176 A 1 
ATOM 1370 C C   . ALA A 1 176 ? -9.791  10.297  -10.067 1.00 98.74 176 A 1 
ATOM 1371 O O   . ALA A 1 176 ? -9.249  10.071  -8.984  1.00 98.67 176 A 1 
ATOM 1372 C CB  . ALA A 1 176 ? -11.069 8.561   -11.429 1.00 98.71 176 A 1 
ATOM 1373 N N   . LEU A 1 177 ? -9.231  11.123  -10.966 1.00 98.84 177 A 1 
ATOM 1374 C CA  . LEU A 1 177 ? -7.934  11.770  -10.756 1.00 98.87 177 A 1 
ATOM 1375 C C   . LEU A 1 177 ? -7.992  12.845  -9.666  1.00 98.82 177 A 1 
ATOM 1376 O O   . LEU A 1 177 ? -7.016  12.997  -8.936  1.00 98.72 177 A 1 
ATOM 1377 C CB  . LEU A 1 177 ? -7.420  12.355  -12.079 1.00 98.88 177 A 1 
ATOM 1378 C CG  . LEU A 1 177 ? -7.033  11.292  -13.125 1.00 98.79 177 A 1 
ATOM 1379 C CD1 . LEU A 1 177 ? -6.809  11.961  -14.479 1.00 98.50 177 A 1 
ATOM 1380 C CD2 . LEU A 1 177 ? -5.750  10.548  -12.748 1.00 98.44 177 A 1 
ATOM 1381 N N   . SER A 1 178 ? -9.117  13.551  -9.497  1.00 98.84 178 A 1 
ATOM 1382 C CA  . SER A 1 178 ? -9.314  14.468  -8.365  1.00 98.78 178 A 1 
ATOM 1383 C C   . SER A 1 178 ? -9.231  13.727  -7.033  1.00 98.71 178 A 1 
ATOM 1384 O O   . SER A 1 178 ? -8.565  14.201  -6.112  1.00 98.42 178 A 1 
ATOM 1385 C CB  . SER A 1 178 ? -10.663 15.191  -8.454  1.00 98.62 178 A 1 
ATOM 1386 O OG  . SER A 1 178 ? -10.675 16.068  -9.563  1.00 89.81 178 A 1 
ATOM 1387 N N   . THR A 1 179 ? -9.828  12.528  -6.946  1.00 98.55 179 A 1 
ATOM 1388 C CA  . THR A 1 179 ? -9.703  11.671  -5.760  1.00 98.32 179 A 1 
ATOM 1389 C C   . THR A 1 179 ? -8.260  11.195  -5.573  1.00 98.24 179 A 1 
ATOM 1390 O O   . THR A 1 179 ? -7.728  11.281  -4.469  1.00 97.91 179 A 1 
ATOM 1391 C CB  . THR A 1 179 ? -10.664 10.477  -5.837  1.00 98.10 179 A 1 
ATOM 1392 O OG1 . THR A 1 179 ? -11.975 10.914  -6.109  1.00 96.79 179 A 1 
ATOM 1393 C CG2 . THR A 1 179 ? -10.725 9.718   -4.513  1.00 96.70 179 A 1 
ATOM 1394 N N   . ALA A 1 180 ? -7.566  10.775  -6.643  1.00 98.24 180 A 1 
ATOM 1395 C CA  . ALA A 1 180 ? -6.168  10.345  -6.564  1.00 98.15 180 A 1 
ATOM 1396 C C   . ALA A 1 180 ? -5.236  11.456  -6.038  1.00 97.86 180 A 1 
ATOM 1397 O O   . ALA A 1 180 ? -4.438  11.225  -5.129  1.00 97.68 180 A 1 
ATOM 1398 C CB  . ALA A 1 180 ? -5.724  9.848   -7.949  1.00 98.27 180 A 1 
ATOM 1399 N N   . VAL A 1 181 ? -5.348  12.696  -6.559  1.00 98.59 181 A 1 
ATOM 1400 C CA  . VAL A 1 181 ? -4.522  13.824  -6.087  1.00 98.53 181 A 1 
ATOM 1401 C C   . VAL A 1 181 ? -4.930  14.328  -4.702  1.00 98.28 181 A 1 
ATOM 1402 O O   . VAL A 1 181 ? -4.114  14.958  -4.035  1.00 97.73 181 A 1 
ATOM 1403 C CB  . VAL A 1 181 ? -4.465  15.010  -7.074  1.00 98.32 181 A 1 
ATOM 1404 C CG1 . VAL A 1 181 ? -3.907  14.585  -8.433  1.00 96.14 181 A 1 
ATOM 1405 C CG2 . VAL A 1 181 ? -5.812  15.715  -7.263  1.00 95.69 181 A 1 
ATOM 1406 N N   . HIS A 1 182 ? -6.158  14.046  -4.244  1.00 98.28 182 A 1 
ATOM 1407 C CA  . HIS A 1 182 ? -6.551  14.293  -2.858  1.00 97.77 182 A 1 
ATOM 1408 C C   . HIS A 1 182 ? -5.762  13.401  -1.892  1.00 97.60 182 A 1 
ATOM 1409 O O   . HIS A 1 182 ? -5.227  13.899  -0.904  1.00 96.86 182 A 1 
ATOM 1410 C CB  . HIS A 1 182 ? -8.068  14.099  -2.705  1.00 97.22 182 A 1 
ATOM 1411 C CG  . HIS A 1 182 ? -8.532  14.286  -1.285  1.00 94.10 182 A 1 
ATOM 1412 N ND1 . HIS A 1 182 ? -8.678  15.489  -0.633  1.00 80.94 182 A 1 
ATOM 1413 C CD2 . HIS A 1 182 ? -8.840  13.303  -0.387  1.00 81.87 182 A 1 
ATOM 1414 C CE1 . HIS A 1 182 ? -9.066  15.239  0.628   1.00 84.96 182 A 1 
ATOM 1415 N NE2 . HIS A 1 182 ? -9.177  13.916  0.820   1.00 86.75 182 A 1 
ATOM 1416 N N   . TRP A 1 183 ? -5.611  12.096  -2.223  1.00 97.69 183 A 1 
ATOM 1417 C CA  . TRP A 1 183 ? -4.780  11.163  -1.453  1.00 97.25 183 A 1 
ATOM 1418 C C   . TRP A 1 183 ? -3.279  11.464  -1.572  1.00 97.37 183 A 1 
ATOM 1419 O O   . TRP A 1 183 ? -2.542  11.364  -0.586  1.00 96.30 183 A 1 
ATOM 1420 C CB  . TRP A 1 183 ? -5.088  9.732   -1.915  1.00 96.56 183 A 1 
ATOM 1421 C CG  . TRP A 1 183 ? -6.416  9.204   -1.466  1.00 95.42 183 A 1 
ATOM 1422 C CD1 . TRP A 1 183 ? -7.517  9.043   -2.229  1.00 90.48 183 A 1 
ATOM 1423 C CD2 . TRP A 1 183 ? -6.795  8.756   -0.127  1.00 93.13 183 A 1 
ATOM 1424 N NE1 . TRP A 1 183 ? -8.547  8.530   -1.463  1.00 88.95 183 A 1 
ATOM 1425 C CE2 . TRP A 1 183 ? -8.156  8.334   -0.161  1.00 91.91 183 A 1 
ATOM 1426 C CE3 . TRP A 1 183 ? -6.117  8.664   1.107   1.00 88.95 183 A 1 
ATOM 1427 C CZ2 . TRP A 1 183 ? -8.817  7.839   0.976   1.00 88.38 183 A 1 
ATOM 1428 C CZ3 . TRP A 1 183 ? -6.773  8.170   2.253   1.00 85.65 183 A 1 
ATOM 1429 C CH2 . TRP A 1 183 ? -8.119  7.757   2.189   1.00 86.07 183 A 1 
ATOM 1430 N N   . MET A 1 184 ? -2.807  11.881  -2.762  1.00 97.25 184 A 1 
ATOM 1431 C CA  . MET A 1 184 ? -1.394  12.151  -3.056  1.00 97.19 184 A 1 
ATOM 1432 C C   . MET A 1 184 ? -1.177  13.571  -3.623  1.00 97.75 184 A 1 
ATOM 1433 O O   . MET A 1 184 ? -0.779  13.737  -4.787  1.00 97.07 184 A 1 
ATOM 1434 C CB  . MET A 1 184 ? -0.850  11.049  -3.983  1.00 96.05 184 A 1 
ATOM 1435 C CG  . MET A 1 184 ? -0.739  9.697   -3.277  1.00 89.38 184 A 1 
ATOM 1436 S SD  . MET A 1 184 ? 0.481   9.627   -1.931  1.00 85.96 184 A 1 
ATOM 1437 C CE  . MET A 1 184 ? 2.022   9.668   -2.884  1.00 74.36 184 A 1 
ATOM 1438 N N   . PRO A 1 185 ? -1.381  14.638  -2.821  1.00 98.08 185 A 1 
ATOM 1439 C CA  . PRO A 1 185 ? -1.362  16.030  -3.294  1.00 98.18 185 A 1 
ATOM 1440 C C   . PRO A 1 185 ? 0.014   16.512  -3.771  1.00 98.38 185 A 1 
ATOM 1441 O O   . PRO A 1 185 ? 0.103   17.526  -4.475  1.00 97.98 185 A 1 
ATOM 1442 C CB  . PRO A 1 185 ? -1.861  16.857  -2.099  1.00 97.89 185 A 1 
ATOM 1443 C CG  . PRO A 1 185 ? -1.492  16.008  -0.882  1.00 96.99 185 A 1 
ATOM 1444 C CD  . PRO A 1 185 ? -1.704  14.592  -1.396  1.00 98.07 185 A 1 
ATOM 1445 N N   . GLY A 1 186 ? 1.093   15.802  -3.416  1.00 98.12 186 A 1 
ATOM 1446 C CA  . GLY A 1 186 ? 2.470   16.086  -3.840  1.00 98.03 186 A 1 
ATOM 1447 C C   . GLY A 1 186 ? 2.857   15.496  -5.199  1.00 98.23 186 A 1 
ATOM 1448 O O   . GLY A 1 186 ? 3.960   15.752  -5.678  1.00 97.61 186 A 1 
ATOM 1449 N N   . ASN A 1 187 ? 1.986   14.709  -5.858  1.00 98.01 187 A 1 
ATOM 1450 C CA  . ASN A 1 187 ? 2.326   14.033  -7.111  1.00 98.16 187 A 1 
ATOM 1451 C C   . ASN A 1 187 ? 2.084   14.939  -8.340  1.00 98.44 187 A 1 
ATOM 1452 O O   . ASN A 1 187 ? 0.988   15.016  -8.891  1.00 98.37 187 A 1 
ATOM 1453 C CB  . ASN A 1 187 ? 1.595   12.685  -7.175  1.00 97.88 187 A 1 
ATOM 1454 C CG  . ASN A 1 187 ? 2.148   11.805  -8.282  1.00 97.71 187 A 1 
ATOM 1455 O OD1 . ASN A 1 187 ? 2.519   12.255  -9.362  1.00 95.38 187 A 1 
ATOM 1456 N ND2 . ASN A 1 187 ? 2.251   10.520  -8.041  1.00 94.72 187 A 1 
ATOM 1457 N N   . ALA A 1 188 ? 3.150   15.608  -8.812  1.00 98.31 188 A 1 
ATOM 1458 C CA  . ALA A 1 188 ? 3.087   16.535  -9.947  1.00 98.54 188 A 1 
ATOM 1459 C C   . ALA A 1 188 ? 2.617   15.886  -11.267 1.00 98.67 188 A 1 
ATOM 1460 O O   . ALA A 1 188 ? 1.932   16.529  -12.072 1.00 98.62 188 A 1 
ATOM 1461 C CB  . ALA A 1 188 ? 4.484   17.146  -10.120 1.00 98.45 188 A 1 
ATOM 1462 N N   . LEU A 1 189 ? 2.959   14.610  -11.497 1.00 98.65 189 A 1 
ATOM 1463 C CA  . LEU A 1 189 ? 2.529   13.879  -12.695 1.00 98.59 189 A 1 
ATOM 1464 C C   . LEU A 1 189 ? 1.018   13.647  -12.677 1.00 98.68 189 A 1 
ATOM 1465 O O   . LEU A 1 189 ? 0.355   13.896  -13.682 1.00 98.59 189 A 1 
ATOM 1466 C CB  . LEU A 1 189 ? 3.289   12.548  -12.810 1.00 98.33 189 A 1 
ATOM 1467 C CG  . LEU A 1 189 ? 4.796   12.691  -13.088 1.00 95.51 189 A 1 
ATOM 1468 C CD1 . LEU A 1 189 ? 5.460   11.314  -13.025 1.00 91.41 189 A 1 
ATOM 1469 C CD2 . LEU A 1 189 ? 5.071   13.287  -14.471 1.00 91.66 189 A 1 
ATOM 1470 N N   . TRP A 1 190 ? 0.457   13.248  -11.533 1.00 98.59 190 A 1 
ATOM 1471 C CA  . TRP A 1 190 ? -0.986  13.036  -11.409 1.00 98.69 190 A 1 
ATOM 1472 C C   . TRP A 1 190 ? -1.775  14.337  -11.567 1.00 98.79 190 A 1 
ATOM 1473 O O   . TRP A 1 190 ? -2.795  14.349  -12.255 1.00 98.73 190 A 1 
ATOM 1474 C CB  . TRP A 1 190 ? -1.300  12.368  -10.076 1.00 98.59 190 A 1 
ATOM 1475 C CG  . TRP A 1 190 ? -0.797  10.967  -9.906  1.00 98.54 190 A 1 
ATOM 1476 C CD1 . TRP A 1 190 ? 0.054   10.282  -10.704 1.00 98.12 190 A 1 
ATOM 1477 C CD2 . TRP A 1 190 ? -1.133  10.053  -8.826  1.00 98.25 190 A 1 
ATOM 1478 N NE1 . TRP A 1 190 ? 0.278   9.025   -10.193 1.00 97.79 190 A 1 
ATOM 1479 C CE2 . TRP A 1 190 ? -0.429  8.830   -9.030  1.00 97.99 190 A 1 
ATOM 1480 C CE3 . TRP A 1 190 ? -1.965  10.143  -7.688  1.00 97.99 190 A 1 
ATOM 1481 C CZ2 . TRP A 1 190 ? -0.535  7.753   -8.144  1.00 97.21 190 A 1 
ATOM 1482 C CZ3 . TRP A 1 190 ? -2.081  9.066   -6.794  1.00 97.03 190 A 1 
ATOM 1483 C CH2 . TRP A 1 190 ? -1.364  7.878   -7.018  1.00 96.68 190 A 1 
ATOM 1484 N N   . TRP A 1 191 ? -1.284  15.477  -11.041 1.00 98.86 191 A 1 
ATOM 1485 C CA  . TRP A 1 191 ? -1.851  16.802  -11.319 1.00 98.90 191 A 1 
ATOM 1486 C C   . TRP A 1 191 ? -1.832  17.140  -12.813 1.00 98.92 191 A 1 
ATOM 1487 O O   . TRP A 1 191 ? -2.808  17.684  -13.331 1.00 98.89 191 A 1 
ATOM 1488 C CB  . TRP A 1 191 ? -1.093  17.868  -10.526 1.00 98.88 191 A 1 
ATOM 1489 C CG  . TRP A 1 191 ? -1.528  17.987  -9.101  1.00 98.86 191 A 1 
ATOM 1490 C CD1 . TRP A 1 191 ? -0.836  17.580  -8.016  1.00 98.63 191 A 1 
ATOM 1491 C CD2 . TRP A 1 191 ? -2.775  18.541  -8.598  1.00 98.76 191 A 1 
ATOM 1492 N NE1 . TRP A 1 191 ? -1.568  17.835  -6.876  1.00 98.52 191 A 1 
ATOM 1493 C CE2 . TRP A 1 191 ? -2.771  18.426  -7.178  1.00 98.64 191 A 1 
ATOM 1494 C CE3 . TRP A 1 191 ? -3.910  19.128  -9.198  1.00 98.64 191 A 1 
ATOM 1495 C CZ2 . TRP A 1 191 ? -3.841  18.871  -6.387  1.00 98.37 191 A 1 
ATOM 1496 C CZ3 . TRP A 1 191 ? -4.990  19.577  -8.413  1.00 98.38 191 A 1 
ATOM 1497 C CH2 . TRP A 1 191 ? -4.957  19.447  -7.012  1.00 98.19 191 A 1 
ATOM 1498 N N   . THR A 1 192 ? -0.768  16.770  -13.543 1.00 98.87 192 A 1 
ATOM 1499 C CA  . THR A 1 192 ? -0.692  16.947  -15.003 1.00 98.87 192 A 1 
ATOM 1500 C C   . THR A 1 192 ? -1.761  16.117  -15.721 1.00 98.88 192 A 1 
ATOM 1501 O O   . THR A 1 192 ? -2.411  16.608  -16.645 1.00 98.81 192 A 1 
ATOM 1502 C CB  . THR A 1 192 ? 0.704   16.578  -15.534 1.00 98.81 192 A 1 
ATOM 1503 O OG1 . THR A 1 192 ? 1.697   17.314  -14.855 1.00 97.55 192 A 1 
ATOM 1504 C CG2 . THR A 1 192 ? 0.865   16.893  -17.022 1.00 97.81 192 A 1 
ATOM 1505 N N   . ARG A 1 193 ? -1.996  14.863  -15.296 1.00 98.82 193 A 1 
ATOM 1506 C CA  . ARG A 1 193 ? -3.037  13.988  -15.871 1.00 98.81 193 A 1 
ATOM 1507 C C   . ARG A 1 193 ? -4.444  14.497  -15.562 1.00 98.87 193 A 1 
ATOM 1508 O O   . ARG A 1 193 ? -5.284  14.508  -16.464 1.00 98.77 193 A 1 
ATOM 1509 C CB  . ARG A 1 193 ? -2.854  12.534  -15.397 1.00 98.60 193 A 1 
ATOM 1510 C CG  . ARG A 1 193 ? -1.505  11.905  -15.792 1.00 96.41 193 A 1 
ATOM 1511 C CD  . ARG A 1 193 ? -1.236  11.882  -17.301 1.00 94.06 193 A 1 
ATOM 1512 N NE  . ARG A 1 193 ? -2.101  10.921  -17.999 1.00 90.70 193 A 1 
ATOM 1513 C CZ  . ARG A 1 193 ? -2.305  10.808  -19.292 1.00 88.77 193 A 1 
ATOM 1514 N NH1 . ARG A 1 193 ? -1.794  11.632  -20.163 1.00 77.89 193 A 1 
ATOM 1515 N NH2 . ARG A 1 193 ? -3.036  9.825   -19.729 1.00 79.82 193 A 1 
ATOM 1516 N N   . LEU A 1 194 ? -4.686  14.990  -14.342 1.00 98.92 194 A 1 
ATOM 1517 C CA  . LEU A 1 194 ? -5.940  15.644  -13.962 1.00 98.95 194 A 1 
ATOM 1518 C C   . LEU A 1 194 ? -6.209  16.878  -14.829 1.00 98.95 194 A 1 
ATOM 1519 O O   . LEU A 1 194 ? -7.305  17.026  -15.369 1.00 98.93 194 A 1 
ATOM 1520 C CB  . LEU A 1 194 ? -5.876  16.011  -12.468 1.00 98.93 194 A 1 
ATOM 1521 C CG  . LEU A 1 194 ? -7.097  16.800  -11.966 1.00 98.81 194 A 1 
ATOM 1522 C CD1 . LEU A 1 194 ? -8.407  16.039  -12.169 1.00 98.60 194 A 1 
ATOM 1523 C CD2 . LEU A 1 194 ? -6.943  17.097  -10.477 1.00 98.57 194 A 1 
ATOM 1524 N N   . ALA A 1 195 ? -5.204  17.739  -15.012 1.00 98.94 195 A 1 
ATOM 1525 C CA  . ALA A 1 195 ? -5.316  18.926  -15.853 1.00 98.93 195 A 1 
ATOM 1526 C C   . ALA A 1 195 ? -5.664  18.566  -17.303 1.00 98.92 195 A 1 
ATOM 1527 O O   . ALA A 1 195 ? -6.562  19.171  -17.888 1.00 98.86 195 A 1 
ATOM 1528 C CB  . ALA A 1 195 ? -4.000  19.693  -15.762 1.00 98.90 195 A 1 
ATOM 1529 N N   . TYR A 1 196 ? -5.022  17.524  -17.862 1.00 98.90 196 A 1 
ATOM 1530 C CA  . TYR A 1 196 ? -5.345  17.001  -19.189 1.00 98.87 196 A 1 
ATOM 1531 C C   . TYR A 1 196 ? -6.790  16.488  -19.277 1.00 98.86 196 A 1 
ATOM 1532 O O   . TYR A 1 196 ? -7.489  16.773  -20.251 1.00 98.78 196 A 1 
ATOM 1533 C CB  . TYR A 1 196 ? -4.346  15.896  -19.549 1.00 98.82 196 A 1 
ATOM 1534 C CG  . TYR A 1 196 ? -4.636  15.245  -20.886 1.00 98.69 196 A 1 
ATOM 1535 C CD1 . TYR A 1 196 ? -5.334  14.018  -20.945 1.00 98.10 196 A 1 
ATOM 1536 C CD2 . TYR A 1 196 ? -4.244  15.883  -22.077 1.00 98.22 196 A 1 
ATOM 1537 C CE1 . TYR A 1 196 ? -5.631  13.435  -22.191 1.00 97.87 196 A 1 
ATOM 1538 C CE2 . TYR A 1 196 ? -4.541  15.306  -23.323 1.00 97.88 196 A 1 
ATOM 1539 C CZ  . TYR A 1 196 ? -5.238  14.079  -23.382 1.00 98.08 196 A 1 
ATOM 1540 O OH  . TYR A 1 196 ? -5.530  13.519  -24.587 1.00 97.33 196 A 1 
ATOM 1541 N N   . ALA A 1 197 ? -7.274  15.764  -18.265 1.00 98.91 197 A 1 
ATOM 1542 C CA  . ALA A 1 197 ? -8.662  15.304  -18.228 1.00 98.92 197 A 1 
ATOM 1543 C C   . ALA A 1 197 ? -9.652  16.484  -18.229 1.00 98.90 197 A 1 
ATOM 1544 O O   . ALA A 1 197 ? -10.603 16.481  -19.011 1.00 98.85 197 A 1 
ATOM 1545 C CB  . ALA A 1 197 ? -8.857  14.395  -17.010 1.00 98.90 197 A 1 
ATOM 1546 N N   . ARG A 1 198 ? -9.389  17.524  -17.436 1.00 98.92 198 A 1 
ATOM 1547 C CA  . ARG A 1 198 ? -10.202 18.753  -17.365 1.00 98.89 198 A 1 
ATOM 1548 C C   . ARG A 1 198 ? -10.182 19.556  -18.665 1.00 98.81 198 A 1 
ATOM 1549 O O   . ARG A 1 198 ? -11.235 19.985  -19.127 1.00 98.63 198 A 1 
ATOM 1550 C CB  . ARG A 1 198 ? -9.712  19.613  -16.202 1.00 98.87 198 A 1 
ATOM 1551 C CG  . ARG A 1 198 ? -10.100 18.986  -14.865 1.00 98.59 198 A 1 
ATOM 1552 C CD  . ARG A 1 198 ? -9.564  19.820  -13.704 1.00 98.25 198 A 1 
ATOM 1553 N NE  . ARG A 1 198 ? -10.060 19.266  -12.443 1.00 97.47 198 A 1 
ATOM 1554 C CZ  . ARG A 1 198 ? -9.779  19.660  -11.225 1.00 97.09 198 A 1 
ATOM 1555 N NH1 . ARG A 1 198 ? -8.948  20.635  -10.977 1.00 93.90 198 A 1 
ATOM 1556 N NH2 . ARG A 1 198 ? -10.356 19.052  -10.231 1.00 94.59 198 A 1 
ATOM 1557 N N   . GLU A 1 199 ? -9.002  19.704  -19.291 1.00 98.70 199 A 1 
ATOM 1558 C CA  . GLU A 1 199 ? -8.845  20.338  -20.610 1.00 98.55 199 A 1 
ATOM 1559 C C   . GLU A 1 199 ? -9.775  19.679  -21.640 1.00 98.42 199 A 1 
ATOM 1560 O O   . GLU A 1 199 ? -10.577 20.357  -22.288 1.00 98.02 199 A 1 
ATOM 1561 C CB  . GLU A 1 199 ? -7.354  20.254  -21.042 1.00 98.43 199 A 1 
ATOM 1562 C CG  . GLU A 1 199 ? -7.024  20.991  -22.359 1.00 97.35 199 A 1 
ATOM 1563 C CD  . GLU A 1 199 ? -5.555  20.794  -22.837 1.00 97.63 199 A 1 
ATOM 1564 O OE1 . GLU A 1 199 ? -5.241  21.089  -24.013 1.00 94.37 199 A 1 
ATOM 1565 O OE2 . GLU A 1 199 ? -4.679  20.323  -22.072 1.00 96.12 199 A 1 
ATOM 1566 N N   . ASN A 1 200 ? -9.753  18.338  -21.718 1.00 98.63 200 A 1 
ATOM 1567 C CA  . ASN A 1 200 ? -10.571 17.579  -22.671 1.00 98.54 200 A 1 
ATOM 1568 C C   . ASN A 1 200 ? -12.047 17.456  -22.253 1.00 98.42 200 A 1 
ATOM 1569 O O   . ASN A 1 200 ? -12.911 17.249  -23.106 1.00 97.89 200 A 1 
ATOM 1570 C CB  . ASN A 1 200 ? -9.932  16.204  -22.889 1.00 98.54 200 A 1 
ATOM 1571 C CG  . ASN A 1 200 ? -8.662  16.292  -23.712 1.00 98.23 200 A 1 
ATOM 1572 O OD1 . ASN A 1 200 ? -8.682  16.280  -24.929 1.00 89.64 200 A 1 
ATOM 1573 N ND2 . ASN A 1 200 ? -7.522  16.389  -23.082 1.00 90.19 200 A 1 
ATOM 1574 N N   . ALA A 1 201 ? -12.378 17.608  -20.974 1.00 98.48 201 A 1 
ATOM 1575 C CA  . ALA A 1 201 ? -13.760 17.677  -20.482 1.00 98.34 201 A 1 
ATOM 1576 C C   . ALA A 1 201 ? -14.440 19.029  -20.782 1.00 97.90 201 A 1 
ATOM 1577 O O   . ALA A 1 201 ? -15.653 19.166  -20.589 1.00 96.91 201 A 1 
ATOM 1578 C CB  . ALA A 1 201 ? -13.766 17.359  -18.983 1.00 98.38 201 A 1 
ATOM 1579 N N   . GLY A 1 202 ? -13.680 20.025  -21.268 1.00 98.02 202 A 1 
ATOM 1580 C CA  . GLY A 1 202 ? -14.166 21.370  -21.587 1.00 97.33 202 A 1 
ATOM 1581 C C   . GLY A 1 202 ? -14.154 22.340  -20.404 1.00 97.14 202 A 1 
ATOM 1582 O O   . GLY A 1 202 ? -14.893 23.328  -20.441 1.00 95.78 202 A 1 
ATOM 1583 N N   . TYR A 1 203 ? -13.313 22.095  -19.397 1.00 97.99 203 A 1 
ATOM 1584 C CA  . TYR A 1 203 ? -13.127 22.921  -18.200 1.00 97.94 203 A 1 
ATOM 1585 C C   . TYR A 1 203 ? -11.747 23.618  -18.217 1.00 98.18 203 A 1 
ATOM 1586 O O   . TYR A 1 203 ? -10.833 23.219  -17.490 1.00 98.00 203 A 1 
ATOM 1587 C CB  . TYR A 1 203 ? -13.327 22.053  -16.953 1.00 97.43 203 A 1 
ATOM 1588 C CG  . TYR A 1 203 ? -14.611 21.240  -16.905 1.00 96.60 203 A 1 
ATOM 1589 C CD1 . TYR A 1 203 ? -15.852 21.823  -17.229 1.00 94.65 203 A 1 
ATOM 1590 C CD2 . TYR A 1 203 ? -14.560 19.887  -16.508 1.00 94.62 203 A 1 
ATOM 1591 C CE1 . TYR A 1 203 ? -17.033 21.056  -17.166 1.00 93.67 203 A 1 
ATOM 1592 C CE2 . TYR A 1 203 ? -15.737 19.123  -16.435 1.00 93.60 203 A 1 
ATOM 1593 C CZ  . TYR A 1 203 ? -16.979 19.706  -16.766 1.00 93.45 203 A 1 
ATOM 1594 O OH  . TYR A 1 203 ? -18.115 18.966  -16.694 1.00 90.79 203 A 1 
ATOM 1595 N N   . PRO A 1 204 ? -11.525 24.642  -19.085 1.00 97.95 204 A 1 
ATOM 1596 C CA  . PRO A 1 204 ? -10.199 25.236  -19.275 1.00 97.84 204 A 1 
ATOM 1597 C C   . PRO A 1 204 ? -9.688  25.975  -18.033 1.00 98.31 204 A 1 
ATOM 1598 O O   . PRO A 1 204 ? -8.493  25.923  -17.763 1.00 98.25 204 A 1 
ATOM 1599 C CB  . PRO A 1 204 ? -10.344 26.170  -20.483 1.00 96.78 204 A 1 
ATOM 1600 C CG  . PRO A 1 204 ? -11.821 26.551  -20.467 1.00 95.54 204 A 1 
ATOM 1601 C CD  . PRO A 1 204 ? -12.490 25.273  -19.968 1.00 97.03 204 A 1 
ATOM 1602 N N   . SER A 1 205 ? -10.557 26.622  -17.250 1.00 98.12 205 A 1 
ATOM 1603 C CA  . SER A 1 205 ? -10.158 27.332  -16.025 1.00 98.15 205 A 1 
ATOM 1604 C C   . SER A 1 205 ? -9.599  26.366  -14.976 1.00 98.50 205 A 1 
ATOM 1605 O O   . SER A 1 205 ? -8.514  26.577  -14.437 1.00 98.44 205 A 1 
ATOM 1606 C CB  . SER A 1 205 ? -11.353 28.097  -15.438 1.00 97.31 205 A 1 
ATOM 1607 O OG  . SER A 1 205 ? -11.892 28.983  -16.405 1.00 82.67 205 A 1 
ATOM 1608 N N   . GLU A 1 206 ? -10.295 25.253  -14.738 1.00 98.59 206 A 1 
ATOM 1609 C CA  . GLU A 1 206 ? -9.892  24.206  -13.797 1.00 98.68 206 A 1 
ATOM 1610 C C   . GLU A 1 206 ? -8.654  23.447  -14.291 1.00 98.83 206 A 1 
ATOM 1611 O O   . GLU A 1 206 ? -7.802  23.056  -13.484 1.00 98.77 206 A 1 
ATOM 1612 C CB  . GLU A 1 206 ? -11.055 23.224  -13.569 1.00 98.45 206 A 1 
ATOM 1613 C CG  . GLU A 1 206 ? -12.342 23.842  -12.980 1.00 96.33 206 A 1 
ATOM 1614 C CD  . GLU A 1 206 ? -13.303 24.480  -14.003 1.00 92.08 206 A 1 
ATOM 1615 O OE1 . GLU A 1 206 ? -14.458 24.735  -13.616 1.00 81.15 206 A 1 
ATOM 1616 O OE2 . GLU A 1 206 ? -12.889 24.746  -15.158 1.00 81.08 206 A 1 
ATOM 1617 N N   . ALA A 1 207 ? -8.513  23.272  -15.613 1.00 98.71 207 A 1 
ATOM 1618 C CA  . ALA A 1 207 ? -7.314  22.710  -16.225 1.00 98.81 207 A 1 
ATOM 1619 C C   . ALA A 1 207 ? -6.087  23.600  -15.983 1.00 98.87 207 A 1 
ATOM 1620 O O   . ALA A 1 207 ? -5.040  23.088  -15.586 1.00 98.86 207 A 1 
ATOM 1621 C CB  . ALA A 1 207 ? -7.566  22.497  -17.720 1.00 98.75 207 A 1 
ATOM 1622 N N   . ILE A 1 208 ? -6.215  24.926  -16.166 1.00 98.85 208 A 1 
ATOM 1623 C CA  . ILE A 1 208 ? -5.150  25.901  -15.881 1.00 98.87 208 A 1 
ATOM 1624 C C   . ILE A 1 208 ? -4.693  25.770  -14.428 1.00 98.90 208 A 1 
ATOM 1625 O O   . ILE A 1 208 ? -3.507  25.552  -14.189 1.00 98.87 208 A 1 
ATOM 1626 C CB  . ILE A 1 208 ? -5.615  27.341  -16.227 1.00 98.83 208 A 1 
ATOM 1627 C CG1 . ILE A 1 208 ? -5.672  27.514  -17.762 1.00 98.54 208 A 1 
ATOM 1628 C CG2 . ILE A 1 208 ? -4.694  28.413  -15.614 1.00 98.60 208 A 1 
ATOM 1629 C CD1 . ILE A 1 208 ? -6.494  28.725  -18.218 1.00 97.43 208 A 1 
ATOM 1630 N N   . THR A 1 209 ? -5.621  25.797  -13.465 1.00 98.88 209 A 1 
ATOM 1631 C CA  . THR A 1 209 ? -5.292  25.652  -12.036 1.00 98.84 209 A 1 
ATOM 1632 C C   . THR A 1 209 ? -4.544  24.344  -11.745 1.00 98.87 209 A 1 
ATOM 1633 O O   . THR A 1 209 ? -3.563  24.332  -10.999 1.00 98.79 209 A 1 
ATOM 1634 C CB  . THR A 1 209 ? -6.573  25.704  -11.189 1.00 98.71 209 A 1 
ATOM 1635 O OG1 . THR A 1 209 ? -7.272  26.899  -11.447 1.00 96.24 209 A 1 
ATOM 1636 C CG2 . THR A 1 209 ? -6.304  25.662  -9.686  1.00 95.93 209 A 1 
ATOM 1637 N N   . ALA A 1 210 ? -4.959  23.226  -12.353 1.00 98.87 210 A 1 
ATOM 1638 C CA  . ALA A 1 210 ? -4.307  21.934  -12.152 1.00 98.90 210 A 1 
ATOM 1639 C C   . ALA A 1 210 ? -2.907  21.869  -12.798 1.00 98.92 210 A 1 
ATOM 1640 O O   . ALA A 1 210 ? -1.976  21.348  -12.179 1.00 98.89 210 A 1 
ATOM 1641 C CB  . ALA A 1 210 ? -5.251  20.837  -12.651 1.00 98.87 210 A 1 
ATOM 1642 N N   . TYR A 1 211 ? -2.704  22.434  -14.002 1.00 98.92 211 A 1 
ATOM 1643 C CA  . TYR A 1 211 ? -1.377  22.539  -14.625 1.00 98.92 211 A 1 
ATOM 1644 C C   . TYR A 1 211 ? -0.429  23.439  -13.819 1.00 98.92 211 A 1 
ATOM 1645 O O   . TYR A 1 211 ? 0.733   23.082  -13.621 1.00 98.88 211 A 1 
ATOM 1646 C CB  . TYR A 1 211 ? -1.484  23.070  -16.067 1.00 98.90 211 A 1 
ATOM 1647 C CG  . TYR A 1 211 ? -1.959  22.077  -17.113 1.00 98.90 211 A 1 
ATOM 1648 C CD1 . TYR A 1 211 ? -1.305  20.839  -17.270 1.00 98.72 211 A 1 
ATOM 1649 C CD2 . TYR A 1 211 ? -3.019  22.412  -17.974 1.00 98.74 211 A 1 
ATOM 1650 C CE1 . TYR A 1 211 ? -1.724  19.928  -18.265 1.00 98.68 211 A 1 
ATOM 1651 C CE2 . TYR A 1 211 ? -3.442  21.509  -18.973 1.00 98.65 211 A 1 
ATOM 1652 C CZ  . TYR A 1 211 ? -2.798  20.263  -19.117 1.00 98.77 211 A 1 
ATOM 1653 O OH  . TYR A 1 211 ? -3.211  19.382  -20.072 1.00 98.50 211 A 1 
ATOM 1654 N N   . GLU A 1 212 ? -0.913  24.587  -13.325 1.00 98.89 212 A 1 
ATOM 1655 C CA  . GLU A 1 212 ? -0.126  25.476  -12.467 1.00 98.87 212 A 1 
ATOM 1656 C C   . GLU A 1 212 ? 0.286   24.770  -11.174 1.00 98.89 212 A 1 
ATOM 1657 O O   . GLU A 1 212 ? 1.448   24.858  -10.767 1.00 98.81 212 A 1 
ATOM 1658 C CB  . GLU A 1 212 ? -0.922  26.755  -12.164 1.00 98.81 212 A 1 
ATOM 1659 C CG  . GLU A 1 212 ? -0.981  27.661  -13.404 1.00 98.14 212 A 1 
ATOM 1660 C CD  . GLU A 1 212 ? -1.858  28.910  -13.241 1.00 97.93 212 A 1 
ATOM 1661 O OE1 . GLU A 1 212 ? -1.751  29.783  -14.144 1.00 94.74 212 A 1 
ATOM 1662 O OE2 . GLU A 1 212 ? -2.625  28.991  -12.258 1.00 95.47 212 A 1 
ATOM 1663 N N   . ARG A 1 213 ? -0.603  23.968  -10.575 1.00 98.90 213 A 1 
ATOM 1664 C CA  . ARG A 1 213 ? -0.276  23.139  -9.407  1.00 98.89 213 A 1 
ATOM 1665 C C   . ARG A 1 213 ? 0.796   22.098  -9.726  1.00 98.92 213 A 1 
ATOM 1666 O O   . ARG A 1 213 ? 1.731   21.948  -8.943  1.00 98.84 213 A 1 
ATOM 1667 C CB  . ARG A 1 213 ? -1.556  22.493  -8.852  1.00 98.73 213 A 1 
ATOM 1668 C CG  . ARG A 1 213 ? -1.323  21.673  -7.569  1.00 93.66 213 A 1 
ATOM 1669 C CD  . ARG A 1 213 ? -0.723  22.520  -6.443  1.00 90.14 213 A 1 
ATOM 1670 N NE  . ARG A 1 213 ? -0.579  21.757  -5.199  1.00 81.91 213 A 1 
ATOM 1671 C CZ  . ARG A 1 213 ? -0.007  22.192  -4.090  1.00 74.86 213 A 1 
ATOM 1672 N NH1 . ARG A 1 213 ? 0.499   23.396  -3.999  1.00 67.55 213 A 1 
ATOM 1673 N NH2 . ARG A 1 213 ? 0.072   21.415  -3.047  1.00 68.19 213 A 1 
ATOM 1674 N N   . ALA A 1 214 ? 0.697   21.412  -10.868 1.00 98.86 214 A 1 
ATOM 1675 C CA  . ALA A 1 214 ? 1.714   20.457  -11.314 1.00 98.86 214 A 1 
ATOM 1676 C C   . ALA A 1 214 ? 3.089   21.124  -11.472 1.00 98.86 214 A 1 
ATOM 1677 O O   . ALA A 1 214 ? 4.094   20.602  -10.984 1.00 98.82 214 A 1 
ATOM 1678 C CB  . ALA A 1 214 ? 1.252   19.821  -12.633 1.00 98.83 214 A 1 
ATOM 1679 N N   . LEU A 1 215 ? 3.146   22.303  -12.105 1.00 98.89 215 A 1 
ATOM 1680 C CA  . LEU A 1 215 ? 4.381   23.063  -12.324 1.00 98.88 215 A 1 
ATOM 1681 C C   . LEU A 1 215 ? 4.949   23.669  -11.036 1.00 98.87 215 A 1 
ATOM 1682 O O   . LEU A 1 215 ? 6.166   23.777  -10.913 1.00 98.79 215 A 1 
ATOM 1683 C CB  . LEU A 1 215 ? 4.118   24.161  -13.371 1.00 98.87 215 A 1 
ATOM 1684 C CG  . LEU A 1 215 ? 3.878   23.614  -14.789 1.00 98.73 215 A 1 
ATOM 1685 C CD1 . LEU A 1 215 ? 3.400   24.740  -15.698 1.00 98.22 215 A 1 
ATOM 1686 C CD2 . LEU A 1 215 ? 5.150   23.012  -15.395 1.00 98.28 215 A 1 
ATOM 1687 N N   . ALA A 1 216 ? 4.106   24.019  -10.063 1.00 98.90 216 A 1 
ATOM 1688 C CA  . ALA A 1 216 ? 4.558   24.443  -8.737  1.00 98.87 216 A 1 
ATOM 1689 C C   . ALA A 1 216 ? 5.245   23.303  -7.963  1.00 98.86 216 A 1 
ATOM 1690 O O   . ALA A 1 216 ? 6.181   23.550  -7.207  1.00 98.65 216 A 1 
ATOM 1691 C CB  . ALA A 1 216 ? 3.354   24.996  -7.964  1.00 98.80 216 A 1 
ATOM 1692 N N   . LEU A 1 217 ? 4.807   22.048  -8.166  1.00 98.78 217 A 1 
ATOM 1693 C CA  . LEU A 1 217 ? 5.435   20.860  -7.572  1.00 98.71 217 A 1 
ATOM 1694 C C   . LEU A 1 217 ? 6.695   20.428  -8.334  1.00 98.65 217 A 1 
ATOM 1695 O O   . LEU A 1 217 ? 7.675   20.011  -7.725  1.00 98.38 217 A 1 
ATOM 1696 C CB  . LEU A 1 217 ? 4.411   19.713  -7.543  1.00 98.70 217 A 1 
ATOM 1697 C CG  . LEU A 1 217 ? 3.227   19.927  -6.590  1.00 98.48 217 A 1 
ATOM 1698 C CD1 . LEU A 1 217 ? 2.162   18.862  -6.862  1.00 97.87 217 A 1 
ATOM 1699 C CD2 . LEU A 1 217 ? 3.649   19.821  -5.123  1.00 97.91 217 A 1 
ATOM 1700 N N   . ASN A 1 218 ? 6.680   20.507  -9.669  1.00 98.74 218 A 1 
ATOM 1701 C CA  . ASN A 1 218 ? 7.825   20.217  -10.524 1.00 98.68 218 A 1 
ATOM 1702 C C   . ASN A 1 218 ? 7.777   21.084  -11.792 1.00 98.71 218 A 1 
ATOM 1703 O O   . ASN A 1 218 ? 7.076   20.777  -12.764 1.00 98.59 218 A 1 
ATOM 1704 C CB  . ASN A 1 218 ? 7.856   18.716  -10.847 1.00 98.52 218 A 1 
ATOM 1705 C CG  . ASN A 1 218 ? 9.045   18.320  -11.708 1.00 98.38 218 A 1 
ATOM 1706 O OD1 . ASN A 1 218 ? 9.838   19.129  -12.164 1.00 97.31 218 A 1 
ATOM 1707 N ND2 . ASN A 1 218 ? 9.202   17.045  -11.973 1.00 96.72 218 A 1 
ATOM 1708 N N   . SER A 1 219 ? 8.593   22.143  -11.809 1.00 98.60 219 A 1 
ATOM 1709 C CA  . SER A 1 219 ? 8.661   23.090  -12.922 1.00 98.44 219 A 1 
ATOM 1710 C C   . SER A 1 219 ? 9.229   22.487  -14.211 1.00 98.43 219 A 1 
ATOM 1711 O O   . SER A 1 219 ? 9.088   23.104  -15.264 1.00 97.80 219 A 1 
ATOM 1712 C CB  . SER A 1 219 ? 9.480   24.315  -12.503 1.00 98.02 219 A 1 
ATOM 1713 O OG  . SER A 1 219 ? 10.804  23.933  -12.186 1.00 95.87 219 A 1 
ATOM 1714 N N   . GLN A 1 220 ? 9.854   21.304  -14.175 1.00 98.28 220 A 1 
ATOM 1715 C CA  . GLN A 1 220 ? 10.506  20.683  -15.336 1.00 97.95 220 A 1 
ATOM 1716 C C   . GLN A 1 220 ? 9.581   19.769  -16.157 1.00 98.26 220 A 1 
ATOM 1717 O O   . GLN A 1 220 ? 10.054  19.080  -17.056 1.00 97.36 220 A 1 
ATOM 1718 C CB  . GLN A 1 220 ? 11.790  19.955  -14.898 1.00 97.12 220 A 1 
ATOM 1719 C CG  . GLN A 1 220 ? 12.812  20.873  -14.209 1.00 92.40 220 A 1 
ATOM 1720 C CD  . GLN A 1 220 ? 13.243  22.063  -15.072 1.00 82.52 220 A 1 
ATOM 1721 O OE1 . GLN A 1 220 ? 13.236  22.045  -16.296 1.00 75.24 220 A 1 
ATOM 1722 N NE2 . GLN A 1 220 ? 13.615  23.165  -14.463 1.00 70.90 220 A 1 
ATOM 1723 N N   . LEU A 1 221 ? 8.267   19.757  -15.904 1.00 97.97 221 A 1 
ATOM 1724 C CA  . LEU A 1 221 ? 7.309   18.930  -16.644 1.00 98.21 221 A 1 
ATOM 1725 C C   . LEU A 1 221 ? 6.921   19.579  -17.991 1.00 98.31 221 A 1 
ATOM 1726 O O   . LEU A 1 221 ? 6.126   20.526  -18.013 1.00 98.08 221 A 1 
ATOM 1727 C CB  . LEU A 1 221 ? 6.075   18.663  -15.771 1.00 98.12 221 A 1 
ATOM 1728 C CG  . LEU A 1 221 ? 6.356   17.818  -14.516 1.00 97.68 221 A 1 
ATOM 1729 C CD1 . LEU A 1 221 ? 5.074   17.708  -13.701 1.00 95.94 221 A 1 
ATOM 1730 C CD2 . LEU A 1 221 ? 6.835   16.407  -14.849 1.00 96.08 221 A 1 
ATOM 1731 N N   . PRO A 1 222 ? 7.439   19.079  -19.146 1.00 98.67 222 A 1 
ATOM 1732 C CA  . PRO A 1 222 ? 7.162   19.686  -20.449 1.00 98.50 222 A 1 
ATOM 1733 C C   . PRO A 1 222 ? 5.692   19.552  -20.856 1.00 98.62 222 A 1 
ATOM 1734 O O   . PRO A 1 222 ? 5.135   20.466  -21.466 1.00 98.35 222 A 1 
ATOM 1735 C CB  . PRO A 1 222 ? 8.100   18.964  -21.425 1.00 98.00 222 A 1 
ATOM 1736 C CG  . PRO A 1 222 ? 8.307   17.593  -20.785 1.00 96.52 222 A 1 
ATOM 1737 C CD  . PRO A 1 222 ? 8.301   17.910  -19.296 1.00 98.23 222 A 1 
ATOM 1738 N N   . ASP A 1 223 ? 5.034   18.442  -20.488 1.00 98.39 223 A 1 
ATOM 1739 C CA  . ASP A 1 223 ? 3.623   18.215  -20.801 1.00 98.35 223 A 1 
ATOM 1740 C C   . ASP A 1 223 ? 2.702   19.167  -20.037 1.00 98.56 223 A 1 
ATOM 1741 O O   . ASP A 1 223 ? 1.758   19.698  -20.624 1.00 98.40 223 A 1 
ATOM 1742 C CB  . ASP A 1 223 ? 3.246   16.754  -20.526 1.00 97.81 223 A 1 
ATOM 1743 C CG  . ASP A 1 223 ? 3.956   15.789  -21.474 1.00 94.81 223 A 1 
ATOM 1744 O OD1 . ASP A 1 223 ? 4.302   16.230  -22.602 1.00 91.79 223 A 1 
ATOM 1745 O OD2 . ASP A 1 223 ? 4.155   14.630  -21.068 1.00 90.66 223 A 1 
ATOM 1746 N N   . ALA A 1 224 ? 3.020   19.469  -18.776 1.00 98.64 224 A 1 
ATOM 1747 C CA  . ALA A 1 224 ? 2.275   20.452  -17.995 1.00 98.75 224 A 1 
ATOM 1748 C C   . ALA A 1 224 ? 2.417   21.865  -18.582 1.00 98.82 224 A 1 
ATOM 1749 O O   . ALA A 1 224 ? 1.421   22.575  -18.704 1.00 98.80 224 A 1 
ATOM 1750 C CB  . ALA A 1 224 ? 2.738   20.389  -16.537 1.00 98.72 224 A 1 
ATOM 1751 N N   . ARG A 1 225 ? 3.627   22.270  -19.016 1.00 98.88 225 A 1 
ATOM 1752 C CA  . ARG A 1 225 ? 3.844   23.582  -19.660 1.00 98.83 225 A 1 
ATOM 1753 C C   . ARG A 1 225 ? 3.060   23.714  -20.966 1.00 98.85 225 A 1 
ATOM 1754 O O   . ARG A 1 225 ? 2.375   24.716  -21.172 1.00 98.71 225 A 1 
ATOM 1755 C CB  . ARG A 1 225 ? 5.336   23.820  -19.932 1.00 98.53 225 A 1 
ATOM 1756 C CG  . ARG A 1 225 ? 6.182   24.016  -18.662 1.00 89.54 225 A 1 
ATOM 1757 C CD  . ARG A 1 225 ? 7.626   24.305  -19.079 1.00 90.19 225 A 1 
ATOM 1758 N NE  . ARG A 1 225 ? 8.571   24.359  -17.940 1.00 79.36 225 A 1 
ATOM 1759 C CZ  . ARG A 1 225 ? 9.859   24.629  -18.031 1.00 73.16 225 A 1 
ATOM 1760 N NH1 . ARG A 1 225 ? 10.426  24.943  -19.156 1.00 63.99 225 A 1 
ATOM 1761 N NH2 . ARG A 1 225 ? 10.633  24.584  -16.989 1.00 62.61 225 A 1 
ATOM 1762 N N   . ARG A 1 226 ? 3.134   22.701  -21.843 1.00 98.73 226 A 1 
ATOM 1763 C CA  . ARG A 1 226 ? 2.403   22.687  -23.120 1.00 98.67 226 A 1 
ATOM 1764 C C   . ARG A 1 226 ? 0.890   22.681  -22.905 1.00 98.74 226 A 1 
ATOM 1765 O O   . ARG A 1 226 ? 0.181   23.405  -23.597 1.00 98.57 226 A 1 
ATOM 1766 C CB  . ARG A 1 226 ? 2.829   21.476  -23.960 1.00 98.43 226 A 1 
ATOM 1767 C CG  . ARG A 1 226 ? 4.251   21.629  -24.522 1.00 94.44 226 A 1 
ATOM 1768 C CD  . ARG A 1 226 ? 4.621   20.506  -25.496 1.00 92.59 226 A 1 
ATOM 1769 N NE  . ARG A 1 226 ? 4.797   19.188  -24.846 1.00 82.08 226 A 1 
ATOM 1770 C CZ  . ARG A 1 226 ? 5.612   18.226  -25.255 1.00 76.47 226 A 1 
ATOM 1771 N NH1 . ARG A 1 226 ? 6.394   18.368  -26.291 1.00 66.56 226 A 1 
ATOM 1772 N NH2 . ARG A 1 226 ? 5.673   17.085  -24.631 1.00 65.32 226 A 1 
ATOM 1773 N N   . GLY A 1 227 ? 0.404   21.877  -21.953 1.00 98.74 227 A 1 
ATOM 1774 C CA  . GLY A 1 227 ? -1.016  21.825  -21.609 1.00 98.73 227 A 1 
ATOM 1775 C C   . GLY A 1 227 ? -1.538  23.146  -21.057 1.00 98.79 227 A 1 
ATOM 1776 O O   . GLY A 1 227 ? -2.584  23.612  -21.497 1.00 98.73 227 A 1 
ATOM 1777 N N   . LEU A 1 228 ? -0.776  23.797  -20.172 1.00 98.82 228 A 1 
ATOM 1778 C CA  . LEU A 1 228 ? -1.123  25.107  -19.618 1.00 98.84 228 A 1 
ATOM 1779 C C   . LEU A 1 228 ? -1.298  26.158  -20.717 1.00 98.83 228 A 1 
ATOM 1780 O O   . LEU A 1 228 ? -2.274  26.910  -20.699 1.00 98.79 228 A 1 
ATOM 1781 C CB  . LEU A 1 228 ? -0.035  25.528  -18.614 1.00 98.82 228 A 1 
ATOM 1782 C CG  . LEU A 1 228 ? -0.267  26.904  -17.967 1.00 98.65 228 A 1 
ATOM 1783 C CD1 . LEU A 1 228 ? -1.602  26.980  -17.226 1.00 98.08 228 A 1 
ATOM 1784 C CD2 . LEU A 1 228 ? 0.852   27.192  -16.964 1.00 98.11 228 A 1 
ATOM 1785 N N   . GLU A 1 229 ? -0.379  26.199  -21.691 1.00 98.78 229 A 1 
ATOM 1786 C CA  . GLU A 1 229 ? -0.468  27.147  -22.803 1.00 98.66 229 A 1 
ATOM 1787 C C   . GLU A 1 229 ? -1.702  26.892  -23.674 1.00 98.61 229 A 1 
ATOM 1788 O O   . GLU A 1 229 ? -2.463  27.827  -23.939 1.00 98.35 229 A 1 
ATOM 1789 C CB  . GLU A 1 229 ? 0.845   27.111  -23.603 1.00 98.42 229 A 1 
ATOM 1790 C CG  . GLU A 1 229 ? 0.906   28.163  -24.721 1.00 90.71 229 A 1 
ATOM 1791 C CD  . GLU A 1 229 ? 0.638   29.597  -24.247 1.00 80.30 229 A 1 
ATOM 1792 O OE1 . GLU A 1 229 ? 0.094   30.375  -25.066 1.00 72.66 229 A 1 
ATOM 1793 O OE2 . GLU A 1 229 ? 0.933   29.905  -23.066 1.00 74.67 229 A 1 
ATOM 1794 N N   . ARG A 1 230 ? -1.990  25.628  -24.037 1.00 98.55 230 A 1 
ATOM 1795 C CA  . ARG A 1 230 ? -3.215  25.273  -24.782 1.00 98.40 230 A 1 
ATOM 1796 C C   . ARG A 1 230 ? -4.484  25.669  -24.024 1.00 98.40 230 A 1 
ATOM 1797 O O   . ARG A 1 230 ? -5.380  26.272  -24.611 1.00 98.20 230 A 1 
ATOM 1798 C CB  . ARG A 1 230 ? -3.276  23.771  -25.069 1.00 98.12 230 A 1 
ATOM 1799 C CG  . ARG A 1 230 ? -2.242  23.269  -26.086 1.00 96.54 230 A 1 
ATOM 1800 C CD  . ARG A 1 230 ? -2.563  21.834  -26.531 1.00 96.54 230 A 1 
ATOM 1801 N NE  . ARG A 1 230 ? -2.807  20.941  -25.381 1.00 94.76 230 A 1 
ATOM 1802 C CZ  . ARG A 1 230 ? -1.939  20.213  -24.720 1.00 94.66 230 A 1 
ATOM 1803 N NH1 . ARG A 1 230 ? -0.683  20.118  -25.070 1.00 88.13 230 A 1 
ATOM 1804 N NH2 . ARG A 1 230 ? -2.342  19.553  -23.674 1.00 90.53 230 A 1 
ATOM 1805 N N   . ALA A 1 231 ? -4.551  25.361  -22.731 1.00 98.55 231 A 1 
ATOM 1806 C CA  . ALA A 1 231 ? -5.723  25.677  -21.914 1.00 98.56 231 A 1 
ATOM 1807 C C   . ALA A 1 231 ? -5.953  27.196  -21.802 1.00 98.52 231 A 1 
ATOM 1808 O O   . ALA A 1 231 ? -7.092  27.657  -21.905 1.00 98.32 231 A 1 
ATOM 1809 C CB  . ALA A 1 231 ? -5.550  25.011  -20.544 1.00 98.53 231 A 1 
ATOM 1810 N N   . ARG A 1 232 ? -4.876  27.997  -21.676 1.00 98.63 232 A 1 
ATOM 1811 C CA  . ARG A 1 232 ? -4.953  29.469  -21.679 1.00 98.54 232 A 1 
ATOM 1812 C C   . ARG A 1 232 ? -5.418  30.023  -23.025 1.00 98.35 232 A 1 
ATOM 1813 O O   . ARG A 1 232 ? -6.220  30.955  -23.051 1.00 98.08 232 A 1 
ATOM 1814 C CB  . ARG A 1 232 ? -3.591  30.064  -21.306 1.00 98.55 232 A 1 
ATOM 1815 C CG  . ARG A 1 232 ? -3.304  29.958  -19.799 1.00 97.88 232 A 1 
ATOM 1816 C CD  . ARG A 1 232 ? -1.884  30.431  -19.507 1.00 96.86 232 A 1 
ATOM 1817 N NE  . ARG A 1 232 ? -1.591  30.482  -18.061 1.00 94.73 232 A 1 
ATOM 1818 C CZ  . ARG A 1 232 ? -0.433  30.799  -17.515 1.00 92.64 232 A 1 
ATOM 1819 N NH1 . ARG A 1 232 ? 0.620   31.070  -18.239 1.00 87.75 232 A 1 
ATOM 1820 N NH2 . ARG A 1 232 ? -0.308  30.852  -16.219 1.00 88.49 232 A 1 
ATOM 1821 N N   . GLN A 1 233 ? -4.943  29.463  -24.148 1.00 98.23 233 A 1 
ATOM 1822 C CA  . GLN A 1 233 ? -5.395  29.850  -25.487 1.00 97.86 233 A 1 
ATOM 1823 C C   . GLN A 1 233 ? -6.880  29.522  -25.683 1.00 97.66 233 A 1 
ATOM 1824 O O   . GLN A 1 233 ? -7.638  30.380  -26.131 1.00 97.01 233 A 1 
ATOM 1825 C CB  . GLN A 1 233 ? -4.537  29.150  -26.548 1.00 97.49 233 A 1 
ATOM 1826 C CG  . GLN A 1 233 ? -3.110  29.728  -26.608 1.00 91.10 233 A 1 
ATOM 1827 C CD  . GLN A 1 233 ? -2.176  28.933  -27.509 1.00 87.53 233 A 1 
ATOM 1828 O OE1 . GLN A 1 233 ? -2.558  28.016  -28.224 1.00 84.27 233 A 1 
ATOM 1829 N NE2 . GLN A 1 233 ? -0.902  29.258  -27.511 1.00 80.80 233 A 1 
ATOM 1830 N N   . ALA A 1 234 ? -7.324  28.318  -25.274 1.00 97.61 234 A 1 
ATOM 1831 C CA  . ALA A 1 234 ? -8.724  27.905  -25.349 1.00 96.86 234 A 1 
ATOM 1832 C C   . ALA A 1 234 ? -9.647  28.796  -24.501 1.00 96.49 234 A 1 
ATOM 1833 O O   . ALA A 1 234 ? -10.768 29.074  -24.917 1.00 95.07 234 A 1 
ATOM 1834 C CB  . ALA A 1 234 ? -8.821  26.439  -24.918 1.00 96.49 234 A 1 
ATOM 1835 N N   . LEU A 1 235 ? -9.182  29.258  -23.335 1.00 96.89 235 A 1 
ATOM 1836 C CA  . LEU A 1 235 ? -9.945  30.180  -22.490 1.00 96.14 235 A 1 
ATOM 1837 C C   . LEU A 1 235 ? -10.075 31.577  -23.116 1.00 96.02 235 A 1 
ATOM 1838 O O   . LEU A 1 235 ? -11.132 32.185  -23.008 1.00 94.25 235 A 1 
ATOM 1839 C CB  . LEU A 1 235 ? -9.295  30.246  -21.096 1.00 95.08 235 A 1 
ATOM 1840 C CG  . LEU A 1 235 ? -10.098 31.065  -20.070 1.00 92.20 235 A 1 
ATOM 1841 C CD1 . LEU A 1 235 ? -11.466 30.452  -19.777 1.00 87.36 235 A 1 
ATOM 1842 C CD2 . LEU A 1 235 ? -9.324  31.138  -18.752 1.00 87.55 235 A 1 
ATOM 1843 N N   . ARG A 1 236 ? -9.021  32.088  -23.793 1.00 96.77 236 A 1 
ATOM 1844 C CA  . ARG A 1 236 ? -9.048  33.397  -24.480 1.00 96.28 236 A 1 
ATOM 1845 C C   . ARG A 1 236 ? -9.930  33.410  -25.729 1.00 95.82 236 A 1 
ATOM 1846 O O   . ARG A 1 236 ? -10.362 34.480  -26.137 1.00 93.48 236 A 1 
ATOM 1847 C CB  . ARG A 1 236 ? -7.626  33.809  -24.884 1.00 95.88 236 A 1 
ATOM 1848 C CG  . ARG A 1 236 ? -6.754  34.228  -23.696 1.00 91.44 236 A 1 
ATOM 1849 C CD  . ARG A 1 236 ? -5.331  34.490  -24.205 1.00 88.41 236 A 1 
ATOM 1850 N NE  . ARG A 1 236 ? -4.405  34.839  -23.110 1.00 82.54 236 A 1 
ATOM 1851 C CZ  . ARG A 1 236 ? -3.092  34.951  -23.221 1.00 75.40 236 A 1 
ATOM 1852 N NH1 . ARG A 1 236 ? -2.478  34.795  -24.361 1.00 68.58 236 A 1 
ATOM 1853 N NH2 . ARG A 1 236 ? -2.359  35.221  -22.178 1.00 67.15 236 A 1 
ATOM 1854 N N   . ALA A 1 237 ? -10.134 32.243  -26.358 1.00 96.17 237 A 1 
ATOM 1855 C CA  . ALA A 1 237 ? -10.935 32.097  -27.572 1.00 95.19 237 A 1 
ATOM 1856 C C   . ALA A 1 237 ? -12.451 31.971  -27.299 1.00 93.62 237 A 1 
ATOM 1857 O O   . ALA A 1 237 ? -13.227 31.948  -28.257 1.00 87.63 237 A 1 
ATOM 1858 C CB  . ALA A 1 237 ? -10.390 30.890  -28.348 1.00 94.15 237 A 1 
ATOM 1859 N N   . ARG A 1 238 ? -12.854 31.843  -26.039 1.00 94.90 238 A 1 
ATOM 1860 C CA  . ARG A 1 238 ? -14.255 31.824  -25.590 1.00 92.89 238 A 1 
ATOM 1861 C C   . ARG A 1 238 ? -14.727 33.222  -25.217 1.00 89.07 238 A 1 
ATOM 1862 O O   . ARG A 1 238 ? -15.908 33.504  -25.497 1.00 80.27 238 A 1 
ATOM 1863 C CB  . ARG A 1 238 ? -14.415 30.893  -24.378 1.00 90.29 238 A 1 
ATOM 1864 C CG  . ARG A 1 238 ? -14.305 29.413  -24.754 1.00 85.00 238 A 1 
ATOM 1865 C CD  . ARG A 1 238 ? -14.514 28.570  -23.493 1.00 80.27 238 A 1 
ATOM 1866 N NE  . ARG A 1 238 ? -14.447 27.133  -23.784 1.00 77.17 238 A 1 
ATOM 1867 C CZ  . ARG A 1 238 ? -14.860 26.166  -22.981 1.00 70.99 238 A 1 
ATOM 1868 N NH1 . ARG A 1 238 ? -15.376 26.412  -21.806 1.00 71.63 238 A 1 
ATOM 1869 N NH2 . ARG A 1 238 ? -14.760 24.920  -23.343 1.00 64.37 238 A 1 
ATOM 1870 O OXT . ARG A 1 238 ? -13.902 33.925  -24.607 1.00 73.50 238 A 1 
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