# 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_if09638
#
_entry.id if09638
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ILE 3   
1 n LEU 4   
1 n SER 5   
1 n GLY 6   
1 n LEU 7   
1 n LYS 8   
1 n LYS 9   
1 n PHE 10  
1 n THR 11  
1 n PRO 12  
1 n ARG 13  
1 n ARG 14  
1 n ILE 15  
1 n PRO 16  
1 n THR 17  
1 n LEU 18  
1 n ASN 19  
1 n GLY 20  
1 n GLU 21  
1 n ASP 22  
1 n GLU 23  
1 n LYS 24  
1 n GLU 25  
1 n TYR 26  
1 n GLY 27  
1 n VAL 28  
1 n ASN 29  
1 n HIS 30  
1 n ARG 31  
1 n GLY 32  
1 n GLY 33  
1 n LYS 34  
1 n ILE 35  
1 n ARG 36  
1 n SER 37  
1 n THR 38  
1 n THR 39  
1 n VAL 40  
1 n LEU 41  
1 n VAL 42  
1 n VAL 43  
1 n ARG 44  
1 n ARG 45  
1 n GLY 46  
1 n GLY 47  
1 n LYS 48  
1 n VAL 49  
1 n ALA 50  
1 n MET 51  
1 n ALA 52  
1 n GLY 53  
1 n ASP 54  
1 n GLY 55  
1 n GLN 56  
1 n VAL 57  
1 n THR 58  
1 n MET 59  
1 n GLY 60  
1 n GLU 61  
1 n THR 62  
1 n VAL 63  
1 n MET 64  
1 n LYS 65  
1 n ASN 66  
1 n ASN 67  
1 n ALA 68  
1 n ARG 69  
1 n LYS 70  
1 n VAL 71  
1 n ARG 72  
1 n ARG 73  
1 n LEU 74  
1 n ALA 75  
1 n GLU 76  
1 n GLY 77  
1 n LYS 78  
1 n VAL 79  
1 n LEU 80  
1 n CYS 81  
1 n GLY 82  
1 n PHE 83  
1 n ALA 84  
1 n GLY 85  
1 n ALA 86  
1 n THR 87  
1 n ALA 88  
1 n ASP 89  
1 n ALA 90  
1 n PHE 91  
1 n THR 92  
1 n LEU 93  
1 n PHE 94  
1 n ASP 95  
1 n ARG 96  
1 n PHE 97  
1 n GLU 98  
1 n GLU 99  
1 n LYS 100 
1 n LEU 101 
1 n LYS 102 
1 n GLU 103 
1 n TYR 104 
1 n SER 105 
1 n GLY 106 
1 n ASP 107 
1 n LEU 108 
1 n ARG 109 
1 n ARG 110 
1 n SER 111 
1 n ALA 112 
1 n VAL 113 
1 n GLU 114 
1 n LEU 115 
1 n ALA 116 
1 n LYS 117 
1 n ASP 118 
1 n TRP 119 
1 n ARG 120 
1 n THR 121 
1 n ASP 122 
1 n ARG 123 
1 n ALA 124 
1 n LEU 125 
1 n ARG 126 
1 n ARG 127 
1 n LEU 128 
1 n GLU 129 
1 n ALA 130 
1 n LEU 131 
1 n LEU 132 
1 n LEU 133 
1 n ALA 134 
1 n ALA 135 
1 n ASP 136 
1 n HIS 137 
1 n ASN 138 
1 n ALA 139 
1 n THR 140 
1 n LEU 141 
1 n LEU 142 
1 n ILE 143 
1 n SER 144 
1 n GLY 145 
1 n THR 146 
1 n GLY 147 
1 n ASP 148 
1 n VAL 149 
1 n ILE 150 
1 n GLU 151 
1 n PRO 152 
1 n GLU 153 
1 n GLY 154 
1 n ASP 155 
1 n ALA 156 
1 n LEU 157 
1 n ALA 158 
1 n ILE 159 
1 n GLY 160 
1 n SER 161 
1 n GLY 162 
1 n GLY 163 
1 n ASN 164 
1 n TYR 165 
1 n ALA 166 
1 n TYR 167 
1 n ALA 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n ALA 172 
1 n TYR 173 
1 n LEU 174 
1 n GLU 175 
1 n GLY 176 
1 n SER 177 
1 n GLY 178 
1 n PHE 179 
1 n SER 180 
1 n ALA 181 
1 n ALA 182 
1 n GLU 183 
1 n ILE 184 
1 n ALA 185 
1 n GLU 186 
1 n LYS 187 
1 n SER 188 
1 n LEU 189 
1 n GLY 190 
1 n ILE 191 
1 n ALA 192 
1 n ALA 193 
1 n ASN 194 
1 n ILE 195 
1 n CYS 196 
1 n ILE 197 
1 n TYR 198 
1 n THR 199 
1 n ASN 200 
1 n GLY 201 
1 n GLN 202 
1 n ILE 203 
1 n THR 204 
1 n LEU 205 
1 n GLU 206 
1 n GLU 207 
1 n LEU 208 
#
_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 14:56:50)"
_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 75.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
#
_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   ? -8.666  -31.695 43.428  1.00 9.34  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.410  -31.624 42.656  1.00 12.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.655  -32.365 41.343  1.00 13.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.557  -33.582 41.309  1.00 12.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.265  -32.208 43.507  1.00 12.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.862  -31.929 42.976  1.00 10.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.604  -32.384 44.217  1.00 10.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.090  -32.252 43.239  1.00 8.81  1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -8.144  -31.655 40.300  1.00 11.15 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -8.461  -32.244 38.988  1.00 15.65 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -7.253  -32.076 38.068  1.00 15.27 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -6.764  -30.962 37.878  1.00 15.14 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -9.727  -31.602 38.369  1.00 15.88 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -10.978 -32.506 38.389  1.00 14.18 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -11.930 -32.110 39.517  1.00 13.28 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -11.737 -32.417 37.062  1.00 15.33 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -6.793  -33.195 37.525  1.00 14.86 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -5.728  -33.276 36.524  1.00 18.57 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -6.376  -33.059 35.150  1.00 18.54 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -7.166  -33.886 34.703  1.00 18.06 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -5.025  -34.654 36.643  1.00 18.26 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -4.337  -34.797 38.023  1.00 16.05 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -4.006  -34.856 35.506  1.00 17.26 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -3.805  -36.206 38.323  1.00 15.06 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -6.054  -31.948 34.479  1.00 11.79 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -6.379  -31.713 33.070  1.00 18.44 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -5.162  -32.080 32.217  1.00 18.35 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -4.237  -31.289 32.029  1.00 18.08 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -6.861  -30.261 32.867  1.00 18.27 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -8.379  -30.097 33.074  1.00 16.07 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -8.722  -28.647 33.417  1.00 15.01 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -9.160  -30.480 31.810  1.00 17.95 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -5.175  -33.310 31.703  1.00 17.83 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -4.284  -33.770 30.637  1.00 24.69 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -4.873  -33.396 29.277  1.00 24.27 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -5.971  -33.855 28.955  1.00 23.04 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -4.122  -35.292 30.745  1.00 24.29 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -5.385  -35.926 30.754  1.00 20.74 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -4.158  -32.614 28.452  1.00 20.54 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -4.555  -32.444 27.042  1.00 27.64 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -4.189  -31.144 26.329  1.00 28.24 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -4.815  -30.840 25.317  1.00 26.09 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? -3.207  -30.377 26.770  1.00 19.30 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? -2.700  -29.242 25.982  1.00 26.82 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? -1.647  -29.724 24.972  1.00 26.56 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? -0.480  -29.932 25.308  1.00 25.29 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? -2.202  -28.127 26.923  1.00 26.13 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? -3.333  -27.141 27.285  1.00 23.59 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? -3.241  -26.696 28.738  1.00 22.30 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? -3.276  -25.898 26.393  1.00 26.83 7   A 1 
ATOM 51   N N   . LYS A 1 8   ? -2.069  -29.895 23.708  1.00 20.93 8   A 1 
ATOM 52   C CA  . LYS A 1 8   ? -1.140  -30.013 22.574  1.00 28.53 8   A 1 
ATOM 53   C C   . LYS A 1 8   ? -0.321  -28.721 22.494  1.00 28.02 8   A 1 
ATOM 54   O O   . LYS A 1 8   ? -0.882  -27.646 22.298  1.00 26.61 8   A 1 
ATOM 55   C CB  . LYS A 1 8   ? -1.891  -30.265 21.252  1.00 28.22 8   A 1 
ATOM 56   C CG  . LYS A 1 8   ? -2.316  -31.734 21.077  1.00 24.83 8   A 1 
ATOM 57   C CD  . LYS A 1 8   ? -3.031  -31.945 19.730  1.00 22.66 8   A 1 
ATOM 58   C CE  . LYS A 1 8   ? -3.381  -33.424 19.523  1.00 19.80 8   A 1 
ATOM 59   N NZ  . LYS A 1 8   ? -4.123  -33.648 18.257  1.00 18.15 8   A 1 
ATOM 60   N N   . LYS A 1 9   ? 0.988   -28.836 22.644  1.00 19.95 9   A 1 
ATOM 61   C CA  . LYS A 1 9   ? 1.932   -27.738 22.425  1.00 25.94 9   A 1 
ATOM 62   C C   . LYS A 1 9   ? 1.772   -27.228 20.991  1.00 25.87 9   A 1 
ATOM 63   O O   . LYS A 1 9   ? 2.039   -27.961 20.039  1.00 24.57 9   A 1 
ATOM 64   C CB  . LYS A 1 9   ? 3.376   -28.200 22.686  1.00 25.27 9   A 1 
ATOM 65   C CG  . LYS A 1 9   ? 3.686   -28.368 24.182  1.00 22.91 9   A 1 
ATOM 66   C CD  . LYS A 1 9   ? 5.142   -28.815 24.397  1.00 21.32 9   A 1 
ATOM 67   C CE  . LYS A 1 9   ? 5.457   -28.917 25.893  1.00 18.74 9   A 1 
ATOM 68   N NZ  . LYS A 1 9   ? 6.853   -29.358 26.140  1.00 16.65 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? 1.341   -25.978 20.849  1.00 25.45 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? 1.353   -25.258 19.583  1.00 27.93 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? 2.814   -24.931 19.250  1.00 27.74 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? 3.448   -24.114 19.916  1.00 26.40 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? 0.468   -24.013 19.717  1.00 26.49 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? 0.128   -23.344 18.397  1.00 24.43 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? 0.888   -22.256 17.926  1.00 21.51 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -0.976  -23.801 17.652  1.00 22.27 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? 0.539   -21.623 16.722  1.00 20.57 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -1.323  -23.165 16.445  1.00 20.57 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -0.571  -22.074 15.982  1.00 22.58 10  A 1 
ATOM 80   N N   . THR A 1 11  ? 3.370   -25.636 18.271  1.00 25.35 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? 4.705   -25.341 17.742  1.00 30.64 11  A 1 
ATOM 82   C C   . THR A 1 11  ? 4.529   -24.285 16.654  1.00 30.65 11  A 1 
ATOM 83   O O   . THR A 1 11  ? 3.858   -24.581 15.658  1.00 28.94 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? 5.403   -26.593 17.170  1.00 28.83 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? 4.841   -27.792 17.650  1.00 24.79 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? 6.875   -26.622 17.564  1.00 25.06 11  A 1 
ATOM 87   N N   . PRO A 1 12  ? 5.074   -23.065 16.790  1.00 25.53 12  A 1 
ATOM 88   C CA  . PRO A 1 12  ? 4.970   -22.070 15.734  1.00 29.05 12  A 1 
ATOM 89   C C   . PRO A 1 12  ? 5.709   -22.586 14.493  1.00 29.94 12  A 1 
ATOM 90   O O   . PRO A 1 12  ? 6.892   -22.927 14.549  1.00 29.00 12  A 1 
ATOM 91   C CB  . PRO A 1 12  ? 5.559   -20.775 16.308  1.00 27.35 12  A 1 
ATOM 92   C CG  . PRO A 1 12  ? 6.480   -21.257 17.429  1.00 27.04 12  A 1 
ATOM 93   C CD  . PRO A 1 12  ? 5.839   -22.555 17.914  1.00 30.53 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? 5.007   -22.681 13.366  1.00 25.44 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? 5.636   -22.929 12.064  1.00 29.60 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? 6.580   -21.759 11.785  1.00 28.99 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? 6.135   -20.618 11.739  1.00 27.83 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? 4.587   -23.073 10.947  1.00 29.47 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? 3.884   -24.442 10.959  1.00 26.49 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? 2.922   -24.557 9.770   1.00 24.82 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? 2.247   -25.874 9.729   1.00 22.58 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? 1.381   -26.285 8.812   1.00 21.26 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? 1.023   -25.529 7.812   1.00 19.62 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? 0.850   -27.472 8.887   1.00 19.72 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 7.859   -22.054 11.611  1.00 21.35 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 8.828   -21.088 11.081  1.00 24.58 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 8.296   -20.571 9.745   1.00 24.55 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 8.117   -21.355 8.814   1.00 23.90 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 10.210  -21.738 10.873  1.00 24.36 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 11.144  -21.588 12.080  1.00 21.63 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 12.503  -22.227 11.768  1.00 20.31 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 13.471  -22.031 12.868  1.00 18.44 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 14.712  -22.492 12.911  1.00 17.06 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 15.213  -23.214 11.951  1.00 16.43 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 15.480  -22.232 13.929  1.00 16.32 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? 8.058   -19.269 9.675   1.00 27.44 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? 7.911   -18.557 8.404   1.00 28.96 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? 9.269   -18.688 7.697   1.00 28.66 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? 10.289  -18.406 8.335   1.00 27.65 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? 7.506   -17.087 8.655   1.00 28.60 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? 6.173   -17.021 9.448   1.00 25.81 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? 7.389   -16.330 7.326   1.00 26.49 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? 5.801   -15.613 9.929   1.00 24.59 15  A 1 
ATOM 124  N N   . PRO A 1 16  ? 9.335   -19.172 6.443   1.00 23.96 16  A 1 
ATOM 125  C CA  . PRO A 1 16  ? 10.587  -19.222 5.707   1.00 26.07 16  A 1 
ATOM 126  C C   . PRO A 1 16  ? 11.138  -17.802 5.576   1.00 25.96 16  A 1 
ATOM 127  O O   . PRO A 1 16  ? 10.466  -16.912 5.056   1.00 24.90 16  A 1 
ATOM 128  C CB  . PRO A 1 16  ? 10.273  -19.850 4.344   1.00 25.05 16  A 1 
ATOM 129  C CG  . PRO A 1 16  ? 8.902   -20.493 4.533   1.00 24.98 16  A 1 
ATOM 130  C CD  . PRO A 1 16  ? 8.243   -19.647 5.618   1.00 28.89 16  A 1 
ATOM 131  N N   . THR A 1 17  ? 12.342  -17.574 6.060   1.00 24.98 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? 13.119  -16.397 5.685   1.00 27.82 17  A 1 
ATOM 133  C C   . THR A 1 17  ? 13.428  -16.519 4.199   1.00 27.98 17  A 1 
ATOM 134  O O   . THR A 1 17  ? 14.084  -17.476 3.798   1.00 26.18 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? 14.422  -16.325 6.491   1.00 26.48 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? 15.061  -17.584 6.487   1.00 23.20 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? 14.162  -15.958 7.953   1.00 23.51 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 12.933  -15.581 3.392   1.00 22.89 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 13.313  -15.448 1.987   1.00 26.98 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 14.825  -15.213 1.929   1.00 26.20 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 15.308  -14.141 2.296   1.00 24.60 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 12.516  -14.296 1.350   1.00 25.81 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 11.024  -14.605 1.132   1.00 23.81 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 10.243  -13.313 0.899   1.00 21.62 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 10.807  -15.525 -0.065  1.00 24.27 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? 15.570  -16.243 1.545   1.00 23.70 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? 16.982  -16.111 1.213   1.00 27.29 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? 17.074  -15.425 -0.153  1.00 26.55 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? 16.240  -15.667 -1.022  1.00 24.64 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? 17.650  -17.495 1.238   1.00 25.57 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? 17.782  -18.081 2.634   1.00 21.79 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? 17.764  -17.408 3.651   1.00 19.53 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? 17.947  -19.378 2.733   1.00 20.13 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? 18.065  -14.558 -0.343  1.00 25.47 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? 18.224  -13.631 -1.474  1.00 28.48 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? 18.475  -14.239 -2.863  1.00 29.39 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? 19.281  -13.693 -3.612  1.00 27.78 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? 17.818  -15.330 -3.216  1.00 24.42 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? 17.935  -15.976 -4.526  1.00 26.38 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? 16.664  -15.867 -5.387  1.00 26.20 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? 16.734  -16.124 -6.584  1.00 24.65 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? 18.441  -17.420 -4.365  1.00 24.85 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? 19.883  -17.437 -3.807  1.00 22.04 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? 20.570  -18.807 -3.879  1.00 20.28 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? 21.824  -18.811 -3.877  1.00 18.39 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? 19.869  -19.840 -3.928  1.00 21.89 21  A 1 
ATOM 167  N N   . ASP A 1 22  ? 15.550  -15.352 -4.853  1.00 26.56 22  A 1 
ATOM 168  C CA  . ASP A 1 22  ? 14.281  -15.199 -5.587  1.00 29.29 22  A 1 
ATOM 169  C C   . ASP A 1 22  ? 14.151  -13.861 -6.354  1.00 29.19 22  A 1 
ATOM 170  O O   . ASP A 1 22  ? 13.081  -13.507 -6.847  1.00 27.26 22  A 1 
ATOM 171  C CB  . ASP A 1 22  ? 13.097  -15.468 -4.639  1.00 27.99 22  A 1 
ATOM 172  C CG  . ASP A 1 22  ? 13.041  -16.911 -4.113  1.00 24.32 22  A 1 
ATOM 173  O OD1 . ASP A 1 22  ? 13.480  -17.831 -4.836  1.00 22.09 22  A 1 
ATOM 174  O OD2 . ASP A 1 22  ? 12.541  -17.082 -2.978  1.00 21.76 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? 15.237  -13.099 -6.523  1.00 24.64 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? 15.234  -11.803 -7.236  1.00 25.93 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? 15.191  -11.906 -8.778  1.00 25.51 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? 15.300  -10.884 -9.464  1.00 24.84 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? 16.411  -10.923 -6.774  1.00 25.71 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? 16.200  -10.308 -5.379  1.00 23.09 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? 17.199  -9.183  -5.065  1.00 22.07 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? 16.844  -8.305  -4.237  1.00 19.76 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? 18.295  -9.158  -5.665  1.00 22.35 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? 15.038  -13.099 -9.374  1.00 25.54 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? 15.303  -13.292 -10.816 1.00 28.14 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? 14.110  -13.283 -11.774 1.00 27.81 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? 14.347  -13.494 -12.960 1.00 26.29 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? 16.246  -14.481 -11.038 1.00 27.20 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? 17.692  -14.060 -10.754 1.00 24.47 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? 18.662  -15.175 -11.149 1.00 22.85 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? 20.094  -14.722 -10.867 1.00 19.65 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? 21.060  -15.811 -11.132 1.00 19.17 24  A 1 
ATOM 193  N N   . GLU A 1 25  ? 12.877  -12.982 -11.370 1.00 23.99 25  A 1 
ATOM 194  C CA  . GLU A 1 25  ? 11.735  -13.164 -12.301 1.00 25.21 25  A 1 
ATOM 195  C C   . GLU A 1 25  ? 10.919  -11.926 -12.722 1.00 25.16 25  A 1 
ATOM 196  O O   . GLU A 1 25  ? 9.997   -12.052 -13.518 1.00 24.55 25  A 1 
ATOM 197  C CB  . GLU A 1 25  ? 10.887  -14.382 -11.897 1.00 24.34 25  A 1 
ATOM 198  C CG  . GLU A 1 25  ? 10.484  -15.161 -13.162 1.00 22.02 25  A 1 
ATOM 199  C CD  . GLU A 1 25  ? 9.780   -16.497 -12.889 1.00 20.60 25  A 1 
ATOM 200  O OE1 . GLU A 1 25  ? 9.441   -17.164 -13.898 1.00 18.49 25  A 1 
ATOM 201  O OE2 . GLU A 1 25  ? 9.576   -16.843 -11.709 1.00 20.39 25  A 1 
ATOM 202  N N   . TYR A 1 26  ? 11.284  -10.705 -12.341 1.00 29.16 26  A 1 
ATOM 203  C CA  . TYR A 1 26  ? 10.616  -9.498  -12.874 1.00 29.73 26  A 1 
ATOM 204  C C   . TYR A 1 26  ? 11.608  -8.433  -13.360 1.00 29.93 26  A 1 
ATOM 205  O O   . TYR A 1 26  ? 11.653  -7.300  -12.889 1.00 28.52 26  A 1 
ATOM 206  C CB  . TYR A 1 26  ? 9.555   -8.988  -11.889 1.00 28.14 26  A 1 
ATOM 207  C CG  . TYR A 1 26  ? 8.424   -9.979  -11.678 1.00 25.67 26  A 1 
ATOM 208  C CD1 . TYR A 1 26  ? 7.396   -10.100 -12.639 1.00 22.52 26  A 1 
ATOM 209  C CD2 . TYR A 1 26  ? 8.429   -10.816 -10.544 1.00 22.25 26  A 1 
ATOM 210  C CE1 . TYR A 1 26  ? 6.378   -11.057 -12.466 1.00 21.24 26  A 1 
ATOM 211  C CE2 . TYR A 1 26  ? 7.414   -11.777 -10.375 1.00 21.44 26  A 1 
ATOM 212  C CZ  . TYR A 1 26  ? 6.388   -11.903 -11.336 1.00 21.98 26  A 1 
ATOM 213  O OH  . TYR A 1 26  ? 5.419   -12.839 -11.171 1.00 21.46 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? 12.430  -8.815  -14.354 1.00 29.37 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? 13.372  -7.921  -15.013 1.00 31.27 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? 12.760  -7.171  -16.190 1.00 31.83 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? 12.843  -7.635  -17.318 1.00 30.35 27  A 1 
ATOM 218  N N   . VAL A 1 28  ? 12.223  -5.968  -15.965 1.00 29.83 28  A 1 
ATOM 219  C CA  . VAL A 1 28  ? 12.171  -4.940  -17.016 1.00 31.33 28  A 1 
ATOM 220  C C   . VAL A 1 28  ? 13.391  -4.040  -16.837 1.00 31.84 28  A 1 
ATOM 221  O O   . VAL A 1 28  ? 13.462  -3.238  -15.909 1.00 30.55 28  A 1 
ATOM 222  C CB  . VAL A 1 28  ? 10.844  -4.155  -17.048 1.00 29.52 28  A 1 
ATOM 223  C CG1 . VAL A 1 28  ? 10.838  -3.155  -18.217 1.00 26.60 28  A 1 
ATOM 224  C CG2 . VAL A 1 28  ? 9.655   -5.099  -17.246 1.00 26.52 28  A 1 
ATOM 225  N N   . ASN A 1 29  ? 14.379  -4.202  -17.718 1.00 32.12 29  A 1 
ATOM 226  C CA  . ASN A 1 29  ? 15.586  -3.380  -17.774 1.00 34.42 29  A 1 
ATOM 227  C C   . ASN A 1 29  ? 15.237  -1.923  -18.120 1.00 35.18 29  A 1 
ATOM 228  O O   . ASN A 1 29  ? 15.237  -1.530  -19.287 1.00 33.37 29  A 1 
ATOM 229  C CB  . ASN A 1 29  ? 16.561  -3.986  -18.814 1.00 32.51 29  A 1 
ATOM 230  C CG  . ASN A 1 29  ? 17.618  -4.895  -18.221 1.00 29.08 29  A 1 
ATOM 231  O OD1 . ASN A 1 29  ? 18.118  -4.678  -17.136 1.00 26.32 29  A 1 
ATOM 232  N ND2 . ASN A 1 29  ? 18.048  -5.898  -18.940 1.00 25.89 29  A 1 
ATOM 233  N N   . HIS A 1 30  ? 14.995  -1.100  -17.105 1.00 37.64 30  A 1 
ATOM 234  C CA  . HIS A 1 30  ? 15.103  0.348   -17.239 1.00 39.17 30  A 1 
ATOM 235  C C   . HIS A 1 30  ? 16.491  0.780   -16.758 1.00 39.58 30  A 1 
ATOM 236  O O   . HIS A 1 30  ? 16.881  0.499   -15.627 1.00 37.62 30  A 1 
ATOM 237  C CB  . HIS A 1 30  ? 13.952  1.055   -16.512 1.00 37.45 30  A 1 
ATOM 238  C CG  . HIS A 1 30  ? 12.680  1.044   -17.325 1.00 35.22 30  A 1 
ATOM 239  N ND1 . HIS A 1 30  ? 12.470  1.725   -18.505 1.00 32.68 30  A 1 
ATOM 240  C CD2 . HIS A 1 30  ? 11.533  0.350   -17.053 1.00 31.80 30  A 1 
ATOM 241  C CE1 . HIS A 1 30  ? 11.226  1.449   -18.932 1.00 30.88 30  A 1 
ATOM 242  N NE2 . HIS A 1 30  ? 10.616  0.610   -18.078 1.00 30.30 30  A 1 
ATOM 243  N N   . ARG A 1 31  ? 17.242  1.491   -17.619 1.00 39.59 31  A 1 
ATOM 244  C CA  . ARG A 1 31  ? 18.545  2.119   -17.298 1.00 41.69 31  A 1 
ATOM 245  C C   . ARG A 1 31  ? 18.446  3.276   -16.279 1.00 43.92 31  A 1 
ATOM 246  O O   . ARG A 1 31  ? 19.365  4.078   -16.176 1.00 40.83 31  A 1 
ATOM 247  C CB  . ARG A 1 31  ? 19.237  2.591   -18.598 1.00 37.62 31  A 1 
ATOM 248  C CG  . ARG A 1 31  ? 19.778  1.460   -19.481 1.00 32.94 31  A 1 
ATOM 249  C CD  . ARG A 1 31  ? 20.483  2.079   -20.695 1.00 29.36 31  A 1 
ATOM 250  N NE  . ARG A 1 31  ? 21.101  1.065   -21.566 1.00 26.90 31  A 1 
ATOM 251  C CZ  . ARG A 1 31  ? 21.709  1.296   -22.717 1.00 24.59 31  A 1 
ATOM 252  N NH1 . ARG A 1 31  ? 21.809  2.498   -23.222 1.00 23.97 31  A 1 
ATOM 253  N NH2 . ARG A 1 31  ? 22.238  0.312   -23.392 1.00 24.19 31  A 1 
ATOM 254  N N   . GLY A 1 32  ? 17.359  3.396   -15.554 1.00 46.04 32  A 1 
ATOM 255  C CA  . GLY A 1 32  ? 17.164  4.285   -14.413 1.00 49.47 32  A 1 
ATOM 256  C C   . GLY A 1 32  ? 16.889  3.437   -13.180 1.00 53.91 32  A 1 
ATOM 257  O O   . GLY A 1 32  ? 16.075  2.518   -13.252 1.00 51.33 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? 17.603  3.685   -12.078 1.00 57.67 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? 17.472  2.896   -10.850 1.00 61.05 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? 16.020  2.771   -10.373 1.00 64.90 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? 15.197  3.656   -10.607 1.00 61.64 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? 15.710  1.668   -9.681  1.00 61.45 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? 14.369  1.364   -9.159  1.00 65.90 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? 13.831  2.536   -8.332  1.00 67.61 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? 14.519  3.021   -7.431  1.00 65.82 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? 14.413  0.050   -8.356  1.00 63.04 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? 13.010  -0.429  -7.936  1.00 57.91 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? 12.994  -1.877  -7.429  1.00 55.49 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? 11.529  -2.298  -7.209  1.00 50.24 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? 11.310  -3.765  -7.204  1.00 44.77 34  A 1 
ATOM 271  N N   . ILE A 1 35  ? 12.614  2.981   -8.618  1.00 64.49 35  A 1 
ATOM 272  C CA  . ILE A 1 35  ? 11.937  4.005   -7.818  1.00 66.35 35  A 1 
ATOM 273  C C   . ILE A 1 35  ? 11.540  3.386   -6.474  1.00 67.94 35  A 1 
ATOM 274  O O   . ILE A 1 35  ? 10.832  2.383   -6.419  1.00 65.10 35  A 1 
ATOM 275  C CB  . ILE A 1 35  ? 10.750  4.648   -8.568  1.00 63.88 35  A 1 
ATOM 276  C CG1 . ILE A 1 35  ? 11.263  5.341   -9.854  1.00 59.23 35  A 1 
ATOM 277  C CG2 . ILE A 1 35  ? 10.035  5.665   -7.657  1.00 59.25 35  A 1 
ATOM 278  C CD1 . ILE A 1 35  ? 10.167  5.962   -10.728 1.00 55.70 35  A 1 
ATOM 279  N N   . ARG A 1 36  ? 12.012  3.983   -5.396  1.00 67.53 36  A 1 
ATOM 280  C CA  . ARG A 1 36  ? 11.628  3.673   -4.017  1.00 68.88 36  A 1 
ATOM 281  C C   . ARG A 1 36  ? 10.856  4.867   -3.490  1.00 70.05 36  A 1 
ATOM 282  O O   . ARG A 1 36  ? 11.359  5.989   -3.522  1.00 65.68 36  A 1 
ATOM 283  C CB  . ARG A 1 36  ? 12.870  3.397   -3.162  1.00 65.41 36  A 1 
ATOM 284  C CG  . ARG A 1 36  ? 13.717  2.199   -3.634  1.00 63.24 36  A 1 
ATOM 285  C CD  . ARG A 1 36  ? 12.982  0.862   -3.473  1.00 61.46 36  A 1 
ATOM 286  N NE  . ARG A 1 36  ? 13.881  -0.270  -3.759  1.00 56.93 36  A 1 
ATOM 287  C CZ  . ARG A 1 36  ? 13.656  -1.547  -3.470  1.00 52.64 36  A 1 
ATOM 288  N NH1 . ARG A 1 36  ? 12.546  -1.948  -2.914  1.00 48.52 36  A 1 
ATOM 289  N NH2 . ARG A 1 36  ? 14.565  -2.449  -3.727  1.00 46.00 36  A 1 
ATOM 290  N N   . SER A 1 37  ? 9.629   4.673   -3.069  1.00 67.09 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? 8.828   5.802   -2.612  1.00 65.48 37  A 1 
ATOM 292  C C   . SER A 1 37  ? 7.801   5.393   -1.587  1.00 68.97 37  A 1 
ATOM 293  O O   . SER A 1 37  ? 7.155   4.362   -1.745  1.00 62.83 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? 8.141   6.494   -3.783  1.00 57.01 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? 7.188   5.653   -4.387  1.00 49.31 37  A 1 
ATOM 296  N N   . THR A 1 38  ? 7.617   6.296   -0.629  1.00 74.58 38  A 1 
ATOM 297  C CA  . THR A 1 38  ? 6.479   6.395   0.285   1.00 75.80 38  A 1 
ATOM 298  C C   . THR A 1 38  ? 6.216   5.147   1.114   1.00 78.77 38  A 1 
ATOM 299  O O   . THR A 1 38  ? 5.960   4.067   0.602   1.00 76.03 38  A 1 
ATOM 300  C CB  . THR A 1 38  ? 5.219   6.854   -0.465  1.00 69.63 38  A 1 
ATOM 301  O OG1 . THR A 1 38  ? 5.544   7.999   -1.227  1.00 62.19 38  A 1 
ATOM 302  C CG2 . THR A 1 38  ? 4.070   7.273   0.429   1.00 61.07 38  A 1 
ATOM 303  N N   . THR A 1 39  ? 6.220   5.344   2.412   1.00 85.03 39  A 1 
ATOM 304  C CA  . THR A 1 39  ? 5.642   4.404   3.359   1.00 87.35 39  A 1 
ATOM 305  C C   . THR A 1 39  ? 4.271   4.921   3.746   1.00 89.42 39  A 1 
ATOM 306  O O   . THR A 1 39  ? 4.131   6.097   4.074   1.00 88.42 39  A 1 
ATOM 307  C CB  . THR A 1 39  ? 6.550   4.242   4.575   1.00 86.13 39  A 1 
ATOM 308  O OG1 . THR A 1 39  ? 7.812   3.817   4.097   1.00 80.51 39  A 1 
ATOM 309  C CG2 . THR A 1 39  ? 6.039   3.178   5.536   1.00 80.14 39  A 1 
ATOM 310  N N   . VAL A 1 40  ? 3.264   4.061   3.685   1.00 90.30 40  A 1 
ATOM 311  C CA  . VAL A 1 40  ? 1.901   4.384   4.107   1.00 91.40 40  A 1 
ATOM 312  C C   . VAL A 1 40  ? 1.469   3.373   5.157   1.00 91.95 40  A 1 
ATOM 313  O O   . VAL A 1 40  ? 1.680   2.177   4.986   1.00 91.00 40  A 1 
ATOM 314  C CB  . VAL A 1 40  ? 0.917   4.417   2.924   1.00 91.18 40  A 1 
ATOM 315  C CG1 . VAL A 1 40  ? -0.493  4.813   3.376   1.00 86.99 40  A 1 
ATOM 316  C CG2 . VAL A 1 40  ? 1.357   5.427   1.857   1.00 87.28 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? 0.857   3.860   6.230   1.00 93.54 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? 0.311   3.069   7.327   1.00 94.27 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? -1.135  3.488   7.573   1.00 95.02 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? -1.422  4.678   7.663   1.00 94.87 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? 1.196   3.294   8.561   1.00 94.39 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? 0.642   2.709   9.876   1.00 93.98 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? 0.640   1.187   9.886   1.00 91.30 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? 1.507   3.191   11.039  1.00 91.37 41  A 1 
ATOM 325  N N   . VAL A 1 42  ? -2.022  2.514   7.736   1.00 95.70 42  A 1 
ATOM 326  C CA  . VAL A 1 42  ? -3.378  2.704   8.252   1.00 96.24 42  A 1 
ATOM 327  C C   . VAL A 1 42  ? -3.499  2.042   9.616   1.00 96.58 42  A 1 
ATOM 328  O O   . VAL A 1 42  ? -2.941  0.966   9.835   1.00 96.21 42  A 1 
ATOM 329  C CB  . VAL A 1 42  ? -4.434  2.206   7.257   1.00 95.58 42  A 1 
ATOM 330  C CG1 . VAL A 1 42  ? -4.416  0.686   7.085   1.00 88.95 42  A 1 
ATOM 331  C CG2 . VAL A 1 42  ? -5.845  2.629   7.652   1.00 87.71 42  A 1 
ATOM 332  N N   . VAL A 1 43  ? -4.228  2.682   10.531  1.00 96.56 43  A 1 
ATOM 333  C CA  . VAL A 1 43  ? -4.523  2.182   11.875  1.00 97.00 43  A 1 
ATOM 334  C C   . VAL A 1 43  ? -5.993  2.423   12.199  1.00 97.13 43  A 1 
ATOM 335  O O   . VAL A 1 43  ? -6.520  3.509   11.956  1.00 96.84 43  A 1 
ATOM 336  C CB  . VAL A 1 43  ? -3.627  2.856   12.930  1.00 96.92 43  A 1 
ATOM 337  C CG1 . VAL A 1 43  ? -3.909  2.312   14.337  1.00 94.10 43  A 1 
ATOM 338  C CG2 . VAL A 1 43  ? -2.140  2.622   12.643  1.00 93.81 43  A 1 
ATOM 339  N N   . ARG A 1 44  ? -6.646  1.414   12.804  1.00 97.41 44  A 1 
ATOM 340  C CA  . ARG A 1 44  ? -7.985  1.520   13.388  1.00 97.16 44  A 1 
ATOM 341  C C   . ARG A 1 44  ? -7.912  1.455   14.901  1.00 97.31 44  A 1 
ATOM 342  O O   . ARG A 1 44  ? -7.239  0.604   15.461  1.00 96.74 44  A 1 
ATOM 343  C CB  . ARG A 1 44  ? -8.891  0.399   12.880  1.00 96.11 44  A 1 
ATOM 344  C CG  . ARG A 1 44  ? -9.175  0.538   11.393  1.00 91.81 44  A 1 
ATOM 345  C CD  . ARG A 1 44  ? -10.158 -0.549  10.964  1.00 92.90 44  A 1 
ATOM 346  N NE  . ARG A 1 44  ? -10.466 -0.357  9.552   1.00 90.37 44  A 1 
ATOM 347  C CZ  . ARG A 1 44  ? -11.305 0.531   9.052   1.00 93.00 44  A 1 
ATOM 348  N NH1 . ARG A 1 44  ? -12.178 1.199   9.751   1.00 81.89 44  A 1 
ATOM 349  N NH2 . ARG A 1 44  ? -11.239 0.779   7.795   1.00 83.88 44  A 1 
ATOM 350  N N   . ARG A 1 45  ? -8.640  2.329   15.573  1.00 96.06 45  A 1 
ATOM 351  C CA  . ARG A 1 45  ? -8.818  2.263   17.027  1.00 96.51 45  A 1 
ATOM 352  C C   . ARG A 1 45  ? -10.001 3.118   17.473  1.00 96.75 45  A 1 
ATOM 353  O O   . ARG A 1 45  ? -10.166 4.242   17.003  1.00 95.66 45  A 1 
ATOM 354  C CB  . ARG A 1 45  ? -7.530  2.713   17.724  1.00 95.90 45  A 1 
ATOM 355  C CG  . ARG A 1 45  ? -7.565  2.367   19.218  1.00 95.98 45  A 1 
ATOM 356  C CD  . ARG A 1 45  ? -6.205  2.612   19.858  1.00 95.09 45  A 1 
ATOM 357  N NE  . ARG A 1 45  ? -6.195  2.148   21.252  1.00 92.40 45  A 1 
ATOM 358  C CZ  . ARG A 1 45  ? -5.120  1.847   21.949  1.00 92.19 45  A 1 
ATOM 359  N NH1 . ARG A 1 45  ? -3.922  2.037   21.485  1.00 86.58 45  A 1 
ATOM 360  N NH2 . ARG A 1 45  ? -5.230  1.330   23.132  1.00 84.92 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? -10.795 2.605   18.404  1.00 95.12 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? -11.877 3.381   19.022  1.00 94.52 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? -12.937 3.883   18.036  1.00 95.48 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? -13.432 4.990   18.198  1.00 92.88 46  A 1 
ATOM 365  N N   . GLY A 1 47  ? -13.246 3.101   16.998  1.00 94.88 47  A 1 
ATOM 366  C CA  . GLY A 1 47  ? -14.198 3.472   15.942  1.00 94.83 47  A 1 
ATOM 367  C C   . GLY A 1 47  ? -13.668 4.477   14.916  1.00 95.85 47  A 1 
ATOM 368  O O   . GLY A 1 47  ? -14.407 4.856   14.016  1.00 93.91 47  A 1 
ATOM 369  N N   . LYS A 1 48  ? -12.409 4.888   15.029  1.00 95.26 48  A 1 
ATOM 370  C CA  . LYS A 1 48  ? -11.740 5.778   14.075  1.00 96.00 48  A 1 
ATOM 371  C C   . LYS A 1 48  ? -10.752 5.024   13.201  1.00 96.74 48  A 1 
ATOM 372  O O   . LYS A 1 48  ? -10.220 3.988   13.596  1.00 95.78 48  A 1 
ATOM 373  C CB  . LYS A 1 48  ? -11.035 6.913   14.818  1.00 95.32 48  A 1 
ATOM 374  C CG  . LYS A 1 48  ? -12.018 7.820   15.568  1.00 93.56 48  A 1 
ATOM 375  C CD  . LYS A 1 48  ? -11.226 9.031   16.048  1.00 88.30 48  A 1 
ATOM 376  C CE  . LYS A 1 48  ? -12.096 10.166  16.558  1.00 83.11 48  A 1 
ATOM 377  N NZ  . LYS A 1 48  ? -11.275 11.406  16.552  1.00 74.07 48  A 1 
ATOM 378  N N   . VAL A 1 49  ? -10.468 5.591   12.033  1.00 96.65 49  A 1 
ATOM 379  C CA  . VAL A 1 49  ? -9.398  5.129   11.149  1.00 97.10 49  A 1 
ATOM 380  C C   . VAL A 1 49  ? -8.495  6.295   10.775  1.00 97.49 49  A 1 
ATOM 381  O O   . VAL A 1 49  ? -8.971  7.348   10.356  1.00 96.86 49  A 1 
ATOM 382  C CB  . VAL A 1 49  ? -9.950  4.372   9.933   1.00 95.94 49  A 1 
ATOM 383  C CG1 . VAL A 1 49  ? -10.883 5.196   9.042   1.00 89.28 49  A 1 
ATOM 384  C CG2 . VAL A 1 49  ? -8.818  3.797   9.077   1.00 88.68 49  A 1 
ATOM 385  N N   . ALA A 1 50  ? -7.190  6.106   10.935  1.00 96.48 50  A 1 
ATOM 386  C CA  . ALA A 1 50  ? -6.177  7.077   10.556  1.00 96.40 50  A 1 
ATOM 387  C C   . ALA A 1 50  ? -5.222  6.480   9.527   1.00 96.42 50  A 1 
ATOM 388  O O   . ALA A 1 50  ? -4.847  5.312   9.622   1.00 96.11 50  A 1 
ATOM 389  C CB  . ALA A 1 50  ? -5.446  7.556   11.808  1.00 96.31 50  A 1 
ATOM 390  N N   . MET A 1 51  ? -4.803  7.289   8.556   1.00 96.00 51  A 1 
ATOM 391  C CA  . MET A 1 51  ? -3.813  6.922   7.555   1.00 95.63 51  A 1 
ATOM 392  C C   . MET A 1 51  ? -2.705  7.965   7.514   1.00 95.22 51  A 1 
ATOM 393  O O   . MET A 1 51  ? -2.963  9.157   7.355   1.00 94.07 51  A 1 
ATOM 394  C CB  . MET A 1 51  ? -4.495  6.733   6.200   1.00 95.15 51  A 1 
ATOM 395  C CG  . MET A 1 51  ? -3.541  6.137   5.160   1.00 92.93 51  A 1 
ATOM 396  S SD  . MET A 1 51  ? -4.278  5.858   3.531   1.00 93.86 51  A 1 
ATOM 397  C CE  . MET A 1 51  ? -5.502  4.576   3.904   1.00 87.12 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? -1.464  7.501   7.648   1.00 92.87 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? -0.275  8.335   7.580   1.00 92.03 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? 0.642   7.877   6.446   1.00 92.16 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? 0.763   6.684   6.178   1.00 91.63 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? 0.424   8.331   8.941   1.00 91.49 52  A 1 
ATOM 403  N N   . GLY A 1 53  ? 1.308   8.823   5.783   1.00 85.25 53  A 1 
ATOM 404  C CA  . GLY A 1 53  ? 2.273   8.544   4.727   1.00 83.22 53  A 1 
ATOM 405  C C   . GLY A 1 53  ? 3.402   9.567   4.707   1.00 82.75 53  A 1 
ATOM 406  O O   . GLY A 1 53  ? 3.171   10.754  4.939   1.00 81.20 53  A 1 
ATOM 407  N N   . ASP A 1 54  ? 4.625   9.116   4.421   1.00 84.46 54  A 1 
ATOM 408  C CA  . ASP A 1 54  ? 5.788   9.998   4.298   1.00 81.13 54  A 1 
ATOM 409  C C   . ASP A 1 54  ? 5.885   10.650  2.908   1.00 78.75 54  A 1 
ATOM 410  O O   . ASP A 1 54  ? 5.222   10.254  1.942   1.00 75.17 54  A 1 
ATOM 411  C CB  . ASP A 1 54  ? 7.073   9.247   4.680   1.00 78.68 54  A 1 
ATOM 412  C CG  . ASP A 1 54  ? 7.703   8.561   3.477   1.00 75.84 54  A 1 
ATOM 413  O OD1 . ASP A 1 54  ? 7.085   7.616   2.948   1.00 70.20 54  A 1 
ATOM 414  O OD2 . ASP A 1 54  ? 8.766   9.036   3.022   1.00 72.65 54  A 1 
ATOM 415  N N   . GLY A 1 55  ? 6.746   11.666  2.792   1.00 79.47 55  A 1 
ATOM 416  C CA  . GLY A 1 55  ? 6.909   12.466  1.581   1.00 76.35 55  A 1 
ATOM 417  C C   . GLY A 1 55  ? 8.044   12.063  0.643   1.00 76.62 55  A 1 
ATOM 418  O O   . GLY A 1 55  ? 8.216   12.722  -0.389  1.00 72.79 55  A 1 
ATOM 419  N N   . GLN A 1 56  ? 8.843   11.041  0.971   1.00 78.47 56  A 1 
ATOM 420  C CA  . GLN A 1 56  ? 10.061  10.747  0.214   1.00 78.86 56  A 1 
ATOM 421  C C   . GLN A 1 56  ? 9.791   9.994   -1.097  1.00 78.20 56  A 1 
ATOM 422  O O   . GLN A 1 56  ? 9.021   9.040   -1.166  1.00 75.21 56  A 1 
ATOM 423  C CB  . GLN A 1 56  ? 11.082  10.033  1.105   1.00 77.07 56  A 1 
ATOM 424  C CG  . GLN A 1 56  ? 12.450  9.848   0.427   1.00 73.03 56  A 1 
ATOM 425  C CD  . GLN A 1 56  ? 13.562  9.469   1.402   1.00 69.70 56  A 1 
ATOM 426  O OE1 . GLN A 1 56  ? 13.630  9.954   2.512   1.00 65.62 56  A 1 
ATOM 427  N NE2 . GLN A 1 56  ? 14.494  8.629   1.017   1.00 64.24 56  A 1 
ATOM 428  N N   . VAL A 1 57  ? 10.490  10.427  -2.158  1.00 75.58 57  A 1 
ATOM 429  C CA  . VAL A 1 57  ? 10.571  9.739   -3.450  1.00 74.98 57  A 1 
ATOM 430  C C   . VAL A 1 57  ? 12.034  9.645   -3.846  1.00 75.16 57  A 1 
ATOM 431  O O   . VAL A 1 57  ? 12.703  10.666  -3.985  1.00 73.83 57  A 1 
ATOM 432  C CB  . VAL A 1 57  ? 9.768   10.462  -4.543  1.00 72.55 57  A 1 
ATOM 433  C CG1 . VAL A 1 57  ? 9.799   9.684   -5.865  1.00 67.86 57  A 1 
ATOM 434  C CG2 . VAL A 1 57  ? 8.307   10.650  -4.128  1.00 71.11 57  A 1 
ATOM 435  N N   . THR A 1 58  ? 12.523  8.421   -4.045  1.00 75.54 58  A 1 
ATOM 436  C CA  . THR A 1 58  ? 13.914  8.125   -4.394  1.00 75.53 58  A 1 
ATOM 437  C C   . THR A 1 58  ? 13.962  7.353   -5.707  1.00 75.04 58  A 1 
ATOM 438  O O   . THR A 1 58  ? 13.185  6.423   -5.906  1.00 74.22 58  A 1 
ATOM 439  C CB  . THR A 1 58  ? 14.598  7.332   -3.271  1.00 73.64 58  A 1 
ATOM 440  O OG1 . THR A 1 58  ? 14.397  7.965   -2.027  1.00 67.27 58  A 1 
ATOM 441  C CG2 . THR A 1 58  ? 16.106  7.217   -3.466  1.00 67.81 58  A 1 
ATOM 442  N N   . MET A 1 59  ? 14.872  7.727   -6.610  1.00 70.22 59  A 1 
ATOM 443  C CA  . MET A 1 59  ? 15.157  7.000   -7.848  1.00 70.52 59  A 1 
ATOM 444  C C   . MET A 1 59  ? 16.597  6.488   -7.798  1.00 70.96 59  A 1 
ATOM 445  O O   . MET A 1 59  ? 17.538  7.281   -7.804  1.00 67.33 59  A 1 
ATOM 446  C CB  . MET A 1 59  ? 14.896  7.916   -9.050  1.00 68.66 59  A 1 
ATOM 447  C CG  . MET A 1 59  ? 15.069  7.165   -10.379 1.00 62.63 59  A 1 
ATOM 448  S SD  . MET A 1 59  ? 14.641  8.145   -11.843 1.00 59.73 59  A 1 
ATOM 449  C CE  . MET A 1 59  ? 16.002  9.343   -11.853 1.00 53.49 59  A 1 
ATOM 450  N N   . GLY A 1 60  ? 16.775  5.168   -7.735  1.00 69.44 60  A 1 
ATOM 451  C CA  . GLY A 1 60  ? 18.063  4.567   -7.398  1.00 69.25 60  A 1 
ATOM 452  C C   . GLY A 1 60  ? 18.503  5.010   -6.002  1.00 71.53 60  A 1 
ATOM 453  O O   . GLY A 1 60  ? 17.812  4.727   -5.026  1.00 67.96 60  A 1 
ATOM 454  N N   . GLU A 1 61  ? 19.612  5.752   -5.933  1.00 66.99 61  A 1 
ATOM 455  C CA  . GLU A 1 61  ? 20.162  6.306   -4.684  1.00 69.19 61  A 1 
ATOM 456  C C   . GLU A 1 61  ? 19.877  7.811   -4.518  1.00 71.55 61  A 1 
ATOM 457  O O   . GLU A 1 61  ? 20.228  8.412   -3.510  1.00 67.33 61  A 1 
ATOM 458  C CB  . GLU A 1 61  ? 21.672  6.020   -4.628  1.00 65.59 61  A 1 
ATOM 459  C CG  . GLU A 1 61  ? 21.969  4.509   -4.664  1.00 59.83 61  A 1 
ATOM 460  C CD  . GLU A 1 61  ? 23.466  4.185   -4.569  1.00 54.38 61  A 1 
ATOM 461  O OE1 . GLU A 1 61  ? 23.763  2.993   -4.338  1.00 50.47 61  A 1 
ATOM 462  O OE2 . GLU A 1 61  ? 24.290  5.107   -4.763  1.00 51.74 61  A 1 
ATOM 463  N N   . THR A 1 62  ? 19.214  8.440   -5.499  1.00 70.75 62  A 1 
ATOM 464  C CA  . THR A 1 62  ? 18.967  9.888   -5.507  1.00 74.28 62  A 1 
ATOM 465  C C   . THR A 1 62  ? 17.574  10.212  -4.979  1.00 75.48 62  A 1 
ATOM 466  O O   . THR A 1 62  ? 16.568  9.780   -5.546  1.00 74.04 62  A 1 
ATOM 467  C CB  . THR A 1 62  ? 19.155  10.476  -6.908  1.00 72.38 62  A 1 
ATOM 468  O OG1 . THR A 1 62  ? 20.436  10.148  -7.392  1.00 66.59 62  A 1 
ATOM 469  C CG2 . THR A 1 62  ? 19.055  11.998  -6.922  1.00 67.75 62  A 1 
ATOM 470  N N   . VAL A 1 63  ? 17.508  11.033  -3.928  1.00 75.78 63  A 1 
ATOM 471  C CA  . VAL A 1 63  ? 16.241  11.585  -3.432  1.00 77.79 63  A 1 
ATOM 472  C C   . VAL A 1 63  ? 15.740  12.658  -4.402  1.00 78.64 63  A 1 
ATOM 473  O O   . VAL A 1 63  ? 16.366  13.696  -4.572  1.00 77.11 63  A 1 
ATOM 474  C CB  . VAL A 1 63  ? 16.374  12.140  -2.003  1.00 75.94 63  A 1 
ATOM 475  C CG1 . VAL A 1 63  ? 15.027  12.672  -1.511  1.00 70.60 63  A 1 
ATOM 476  C CG2 . VAL A 1 63  ? 16.841  11.057  -1.023  1.00 73.56 63  A 1 
ATOM 477  N N   . MET A 1 64  ? 14.593  12.413  -5.018  1.00 74.18 64  A 1 
ATOM 478  C CA  . MET A 1 64  ? 13.970  13.293  -6.011  1.00 74.32 64  A 1 
ATOM 479  C C   . MET A 1 64  ? 12.991  14.284  -5.376  1.00 74.56 64  A 1 
ATOM 480  O O   . MET A 1 64  ? 12.791  15.387  -5.887  1.00 72.09 64  A 1 
ATOM 481  C CB  . MET A 1 64  ? 13.221  12.431  -7.045  1.00 73.40 64  A 1 
ATOM 482  C CG  . MET A 1 64  ? 14.122  11.442  -7.790  1.00 70.63 64  A 1 
ATOM 483  S SD  . MET A 1 64  ? 15.501  12.184  -8.707  1.00 66.11 64  A 1 
ATOM 484  C CE  . MET A 1 64  ? 14.613  13.070  -10.009 1.00 59.20 64  A 1 
ATOM 485  N N   . LYS A 1 65  ? 12.338  13.891  -4.276  1.00 75.01 65  A 1 
ATOM 486  C CA  . LYS A 1 65  ? 11.326  14.699  -3.587  1.00 76.36 65  A 1 
ATOM 487  C C   . LYS A 1 65  ? 11.219  14.288  -2.121  1.00 76.67 65  A 1 
ATOM 488  O O   . LYS A 1 65  ? 11.272  13.103  -1.822  1.00 73.52 65  A 1 
ATOM 489  C CB  . LYS A 1 65  ? 9.987   14.534  -4.325  1.00 74.08 65  A 1 
ATOM 490  C CG  . LYS A 1 65  ? 8.945   15.566  -3.882  1.00 68.90 65  A 1 
ATOM 491  C CD  . LYS A 1 65  ? 7.705   15.520  -4.776  1.00 68.28 65  A 1 
ATOM 492  C CE  . LYS A 1 65  ? 6.743   16.624  -4.340  1.00 62.08 65  A 1 
ATOM 493  N NZ  . LYS A 1 65  ? 5.559   16.715  -5.229  1.00 57.53 65  A 1 
ATOM 494  N N   . ASN A 1 66  ? 10.998  15.267  -1.244  1.00 79.06 66  A 1 
ATOM 495  C CA  . ASN A 1 66  ? 10.875  15.057  0.205   1.00 80.61 66  A 1 
ATOM 496  C C   . ASN A 1 66  ? 9.481   15.378  0.776   1.00 81.90 66  A 1 
ATOM 497  O O   . ASN A 1 66  ? 9.245   15.157  1.953   1.00 77.71 66  A 1 
ATOM 498  C CB  . ASN A 1 66  ? 11.971  15.882  0.902   1.00 76.81 66  A 1 
ATOM 499  C CG  . ASN A 1 66  ? 13.337  15.240  0.770   1.00 71.97 66  A 1 
ATOM 500  O OD1 . ASN A 1 66  ? 13.494  14.049  0.931   1.00 66.10 66  A 1 
ATOM 501  N ND2 . ASN A 1 66  ? 14.366  16.001  0.480   1.00 64.25 66  A 1 
ATOM 502  N N   . ASN A 1 67  ? 8.575   15.916  -0.034  1.00 76.47 67  A 1 
ATOM 503  C CA  . ASN A 1 67  ? 7.268   16.415  0.408   1.00 77.79 67  A 1 
ATOM 504  C C   . ASN A 1 67  ? 6.121   15.941  -0.500  1.00 77.82 67  A 1 
ATOM 505  O O   . ASN A 1 67  ? 5.183   16.692  -0.796  1.00 73.81 67  A 1 
ATOM 506  C CB  . ASN A 1 67  ? 7.340   17.947  0.547   1.00 75.98 67  A 1 
ATOM 507  C CG  . ASN A 1 67  ? 7.541   18.681  -0.770  1.00 73.06 67  A 1 
ATOM 508  O OD1 . ASN A 1 67  ? 7.866   18.130  -1.814  1.00 66.74 67  A 1 
ATOM 509  N ND2 . ASN A 1 67  ? 7.363   19.978  -0.762  1.00 68.01 67  A 1 
ATOM 510  N N   . ALA A 1 68  ? 6.208   14.711  -1.002  1.00 78.70 68  A 1 
ATOM 511  C CA  . ALA A 1 68  ? 5.118   14.121  -1.767  1.00 78.97 68  A 1 
ATOM 512  C C   . ALA A 1 68  ? 3.905   13.876  -0.849  1.00 79.19 68  A 1 
ATOM 513  O O   . ALA A 1 68  ? 4.041   13.303  0.225   1.00 78.50 68  A 1 
ATOM 514  C CB  . ALA A 1 68  ? 5.609   12.839  -2.447  1.00 77.89 68  A 1 
ATOM 515  N N   . ARG A 1 69  ? 2.710   14.298  -1.276  1.00 78.79 69  A 1 
ATOM 516  C CA  . ARG A 1 69  ? 1.458   14.020  -0.553  1.00 79.18 69  A 1 
ATOM 517  C C   . ARG A 1 69  ? 0.735   12.883  -1.259  1.00 79.51 69  A 1 
ATOM 518  O O   . ARG A 1 69  ? 0.092   13.104  -2.284  1.00 75.90 69  A 1 
ATOM 519  C CB  . ARG A 1 69  ? 0.588   15.271  -0.451  1.00 77.39 69  A 1 
ATOM 520  C CG  . ARG A 1 69  ? 1.219   16.348  0.438   1.00 70.45 69  A 1 
ATOM 521  C CD  . ARG A 1 69  ? 0.219   17.483  0.663   1.00 66.85 69  A 1 
ATOM 522  N NE  . ARG A 1 69  ? 0.768   18.526  1.542   1.00 60.01 69  A 1 
ATOM 523  C CZ  . ARG A 1 69  ? 0.081   19.495  2.128   1.00 52.52 69  A 1 
ATOM 524  N NH1 . ARG A 1 69  ? -1.205  19.635  1.954   1.00 48.23 69  A 1 
ATOM 525  N NH2 . ARG A 1 69  ? 0.683   20.350  2.906   1.00 44.84 69  A 1 
ATOM 526  N N   . LYS A 1 70  ? 0.895   11.679  -0.728  1.00 84.64 70  A 1 
ATOM 527  C CA  . LYS A 1 70  ? 0.333   10.449  -1.301  1.00 83.77 70  A 1 
ATOM 528  C C   . LYS A 1 70  ? -0.729  9.795   -0.425  1.00 86.60 70  A 1 
ATOM 529  O O   . LYS A 1 70  ? -1.203  8.728   -0.775  1.00 84.67 70  A 1 
ATOM 530  C CB  . LYS A 1 70  ? 1.453   9.473   -1.639  1.00 77.73 70  A 1 
ATOM 531  C CG  . LYS A 1 70  ? 2.423   10.015  -2.694  1.00 70.77 70  A 1 
ATOM 532  C CD  . LYS A 1 70  ? 3.334   8.869   -3.109  1.00 64.34 70  A 1 
ATOM 533  C CE  . LYS A 1 70  ? 4.364   9.274   -4.140  1.00 60.49 70  A 1 
ATOM 534  N NZ  . LYS A 1 70  ? 5.177   8.095   -4.493  1.00 54.11 70  A 1 
ATOM 535  N N   . VAL A 1 71  ? -1.117  10.446  0.657   1.00 87.34 71  A 1 
ATOM 536  C CA  . VAL A 1 71  ? -2.329  10.144  1.417   1.00 88.80 71  A 1 
ATOM 537  C C   . VAL A 1 71  ? -3.342  11.240  1.111   1.00 88.27 71  A 1 
ATOM 538  O O   . VAL A 1 71  ? -3.003  12.426  1.136   1.00 86.14 71  A 1 
ATOM 539  C CB  . VAL A 1 71  ? -2.045  10.018  2.920   1.00 89.26 71  A 1 
ATOM 540  C CG1 . VAL A 1 71  ? -3.324  9.722   3.707   1.00 85.09 71  A 1 
ATOM 541  C CG2 . VAL A 1 71  ? -1.054  8.881   3.174   1.00 86.33 71  A 1 
ATOM 542  N N   . ARG A 1 72  ? -4.563  10.842  0.758   1.00 92.33 72  A 1 
ATOM 543  C CA  . ARG A 1 72  ? -5.644  11.742  0.346   1.00 92.10 72  A 1 
ATOM 544  C C   . ARG A 1 72  ? -6.988  11.244  0.854   1.00 94.03 72  A 1 
ATOM 545  O O   . ARG A 1 72  ? -7.160  10.057  1.103   1.00 93.06 72  A 1 
ATOM 546  C CB  . ARG A 1 72  ? -5.698  11.860  -1.185  1.00 88.37 72  A 1 
ATOM 547  C CG  . ARG A 1 72  ? -4.421  12.472  -1.758  1.00 78.74 72  A 1 
ATOM 548  C CD  . ARG A 1 72  ? -4.581  12.716  -3.252  1.00 77.22 72  A 1 
ATOM 549  N NE  . ARG A 1 72  ? -3.354  13.315  -3.793  1.00 70.29 72  A 1 
ATOM 550  C CZ  . ARG A 1 72  ? -3.251  13.992  -4.912  1.00 64.07 72  A 1 
ATOM 551  N NH1 . ARG A 1 72  ? -4.265  14.157  -5.721  1.00 59.30 72  A 1 
ATOM 552  N NH2 . ARG A 1 72  ? -2.116  14.520  -5.231  1.00 55.10 72  A 1 
ATOM 553  N N   . ARG A 1 73  ? -7.938  12.164  0.913   1.00 93.70 73  A 1 
ATOM 554  C CA  . ARG A 1 73  ? -9.360  11.854  1.059   1.00 94.41 73  A 1 
ATOM 555  C C   . ARG A 1 73  ? -10.002 11.801  -0.322  1.00 94.50 73  A 1 
ATOM 556  O O   . ARG A 1 73  ? -9.749  12.676  -1.149  1.00 92.95 73  A 1 
ATOM 557  C CB  . ARG A 1 73  ? -10.044 12.899  1.938   1.00 93.74 73  A 1 
ATOM 558  C CG  . ARG A 1 73  ? -9.469  12.925  3.355   1.00 90.81 73  A 1 
ATOM 559  C CD  . ARG A 1 73  ? -10.231 13.944  4.187   1.00 90.77 73  A 1 
ATOM 560  N NE  . ARG A 1 73  ? -9.631  14.072  5.518   1.00 87.44 73  A 1 
ATOM 561  C CZ  . ARG A 1 73  ? -10.246 14.006  6.674   1.00 87.36 73  A 1 
ATOM 562  N NH1 . ARG A 1 73  ? -11.534 13.841  6.794   1.00 78.31 73  A 1 
ATOM 563  N NH2 . ARG A 1 73  ? -9.542  14.112  7.750   1.00 76.84 73  A 1 
ATOM 564  N N   . LEU A 1 74  ? -10.812 10.776  -0.542  1.00 94.90 74  A 1 
ATOM 565  C CA  . LEU A 1 74  ? -11.645 10.576  -1.729  1.00 95.17 74  A 1 
ATOM 566  C C   . LEU A 1 74  ? -13.119 10.522  -1.315  1.00 95.92 74  A 1 
ATOM 567  O O   . LEU A 1 74  ? -13.430 10.504  -0.120  1.00 95.32 74  A 1 
ATOM 568  C CB  . LEU A 1 74  ? -11.209 9.292   -2.462  1.00 94.75 74  A 1 
ATOM 569  C CG  . LEU A 1 74  ? -9.739  9.222   -2.898  1.00 93.87 74  A 1 
ATOM 570  C CD1 . LEU A 1 74  ? -9.515  7.910   -3.652  1.00 90.79 74  A 1 
ATOM 571  C CD2 . LEU A 1 74  ? -9.326  10.373  -3.810  1.00 90.75 74  A 1 
ATOM 572  N N   . ALA A 1 75  ? -14.026 10.474  -2.294  1.00 95.06 75  A 1 
ATOM 573  C CA  . ALA A 1 75  ? -15.468 10.355  -2.078  1.00 95.33 75  A 1 
ATOM 574  C C   . ALA A 1 75  ? -16.005 11.394  -1.076  1.00 95.64 75  A 1 
ATOM 575  O O   . ALA A 1 75  ? -16.582 11.053  -0.040  1.00 93.72 75  A 1 
ATOM 576  C CB  . ALA A 1 75  ? -15.800 8.909   -1.701  1.00 95.22 75  A 1 
ATOM 577  N N   . GLU A 1 76  ? -15.761 12.675  -1.364  1.00 95.54 76  A 1 
ATOM 578  C CA  . GLU A 1 76  ? -16.163 13.806  -0.507  1.00 95.44 76  A 1 
ATOM 579  C C   . GLU A 1 76  ? -15.578 13.742  0.917   1.00 96.02 76  A 1 
ATOM 580  O O   . GLU A 1 76  ? -16.160 14.244  1.877   1.00 93.97 76  A 1 
ATOM 581  C CB  . GLU A 1 76  ? -17.690 13.968  -0.487  1.00 94.47 76  A 1 
ATOM 582  C CG  . GLU A 1 76  ? -18.339 14.039  -1.871  1.00 89.91 76  A 1 
ATOM 583  C CD  . GLU A 1 76  ? -19.872 13.976  -1.802  1.00 81.88 76  A 1 
ATOM 584  O OE1 . GLU A 1 76  ? -20.498 14.331  -2.823  1.00 72.37 76  A 1 
ATOM 585  O OE2 . GLU A 1 76  ? -20.404 13.518  -0.754  1.00 73.59 76  A 1 
ATOM 586  N N   . GLY A 1 77  ? -14.413 13.121  1.069   1.00 94.96 77  A 1 
ATOM 587  C CA  . GLY A 1 77  ? -13.719 12.990  2.349   1.00 94.95 77  A 1 
ATOM 588  C C   . GLY A 1 77  ? -14.112 11.765  3.172   1.00 95.93 77  A 1 
ATOM 589  O O   . GLY A 1 77  ? -13.639 11.650  4.299   1.00 94.10 77  A 1 
ATOM 590  N N   . LYS A 1 78  ? -14.915 10.842  2.640   1.00 95.63 78  A 1 
ATOM 591  C CA  . LYS A 1 78  ? -15.404 9.628   3.329   1.00 95.78 78  A 1 
ATOM 592  C C   . LYS A 1 78  ? -14.453 8.433   3.226   1.00 96.45 78  A 1 
ATOM 593  O O   . LYS A 1 78  ? -14.617 7.467   3.966   1.00 95.24 78  A 1 
ATOM 594  C CB  . LYS A 1 78  ? -16.778 9.245   2.762   1.00 95.14 78  A 1 
ATOM 595  C CG  . LYS A 1 78  ? -17.851 10.313  3.016   1.00 92.75 78  A 1 
ATOM 596  C CD  . LYS A 1 78  ? -19.111 10.025  2.197   1.00 88.19 78  A 1 
ATOM 597  C CE  . LYS A 1 78  ? -20.114 11.170  2.370   1.00 82.34 78  A 1 
ATOM 598  N NZ  . LYS A 1 78  ? -21.000 11.328  1.182   1.00 71.94 78  A 1 
ATOM 599  N N   . VAL A 1 79  ? -13.483 8.474   2.319   1.00 96.66 79  A 1 
ATOM 600  C CA  . VAL A 1 79  ? -12.507 7.406   2.091   1.00 97.03 79  A 1 
ATOM 601  C C   . VAL A 1 79  ? -11.100 7.974   2.196   1.00 96.89 79  A 1 
ATOM 602  O O   . VAL A 1 79  ? -10.769 8.948   1.522   1.00 96.01 79  A 1 
ATOM 603  C CB  . VAL A 1 79  ? -12.744 6.721   0.728   1.00 96.91 79  A 1 
ATOM 604  C CG1 . VAL A 1 79  ? -11.676 5.663   0.416   1.00 95.04 79  A 1 
ATOM 605  C CG2 . VAL A 1 79  ? -14.110 6.029   0.690   1.00 95.26 79  A 1 
ATOM 606  N N   . LEU A 1 80  ? -10.255 7.346   3.021   1.00 96.57 80  A 1 
ATOM 607  C CA  . LEU A 1 80  ? -8.817  7.583   3.035   1.00 96.67 80  A 1 
ATOM 608  C C   . LEU A 1 80  ? -8.153  6.692   1.993   1.00 96.68 80  A 1 
ATOM 609  O O   . LEU A 1 80  ? -8.463  5.507   1.901   1.00 96.23 80  A 1 
ATOM 610  C CB  . LEU A 1 80  ? -8.224  7.326   4.427   1.00 96.69 80  A 1 
ATOM 611  C CG  . LEU A 1 80  ? -8.847  8.156   5.557   1.00 96.03 80  A 1 
ATOM 612  C CD1 . LEU A 1 80  ? -8.088  7.890   6.854   1.00 94.01 80  A 1 
ATOM 613  C CD2 . LEU A 1 80  ? -8.814  9.656   5.258   1.00 94.39 80  A 1 
ATOM 614  N N   . CYS A 1 81  ? -7.217  7.246   1.245   1.00 95.00 81  A 1 
ATOM 615  C CA  . CYS A 1 81  ? -6.476  6.514   0.232   1.00 94.25 81  A 1 
ATOM 616  C C   . CYS A 1 81  ? -4.997  6.898   0.262   1.00 93.96 81  A 1 
ATOM 617  O O   . CYS A 1 81  ? -4.644  8.081   0.240   1.00 91.69 81  A 1 
ATOM 618  C CB  . CYS A 1 81  ? -7.140  6.770   -1.117  1.00 92.17 81  A 1 
ATOM 619  S SG  . CYS A 1 81  ? -6.456  5.626   -2.332  1.00 79.96 81  A 1 
ATOM 620  N N   . GLY A 1 82  ? -4.132  5.884   0.323   1.00 92.20 82  A 1 
ATOM 621  C CA  . GLY A 1 82  ? -2.685  6.021   0.334   1.00 90.78 82  A 1 
ATOM 622  C C   . GLY A 1 82  ? -2.030  5.150   -0.731  1.00 90.31 82  A 1 
ATOM 623  O O   . GLY A 1 82  ? -2.513  4.074   -1.063  1.00 88.28 82  A 1 
ATOM 624  N N   . PHE A 1 83  ? -0.911  5.621   -1.283  1.00 87.80 83  A 1 
ATOM 625  C CA  . PHE A 1 83  ? -0.237  4.986   -2.410  1.00 85.82 83  A 1 
ATOM 626  C C   . PHE A 1 83  ? 1.257   4.776   -2.152  1.00 85.55 83  A 1 
ATOM 627  O O   . PHE A 1 83  ? 1.974   5.713   -1.786  1.00 82.39 83  A 1 
ATOM 628  C CB  . PHE A 1 83  ? -0.473  5.853   -3.643  1.00 81.50 83  A 1 
ATOM 629  C CG  . PHE A 1 83  ? 0.287   5.401   -4.863  1.00 72.85 83  A 1 
ATOM 630  C CD1 . PHE A 1 83  ? 1.591   5.867   -5.091  1.00 66.75 83  A 1 
ATOM 631  C CD2 . PHE A 1 83  ? -0.316  4.530   -5.783  1.00 65.99 83  A 1 
ATOM 632  C CE1 . PHE A 1 83  ? 2.276   5.484   -6.255  1.00 59.29 83  A 1 
ATOM 633  C CE2 . PHE A 1 83  ? 0.369   4.156   -6.946  1.00 58.41 83  A 1 
ATOM 634  C CZ  . PHE A 1 83  ? 1.664   4.639   -7.189  1.00 56.81 83  A 1 
ATOM 635  N N   . ALA A 1 84  ? 1.744   3.558   -2.434  1.00 83.02 84  A 1 
ATOM 636  C CA  . ALA A 1 84  ? 3.162   3.229   -2.507  1.00 80.33 84  A 1 
ATOM 637  C C   . ALA A 1 84  ? 3.526   2.807   -3.936  1.00 77.91 84  A 1 
ATOM 638  O O   . ALA A 1 84  ? 3.004   1.825   -4.455  1.00 72.86 84  A 1 
ATOM 639  C CB  . ALA A 1 84  ? 3.492   2.149   -1.475  1.00 78.44 84  A 1 
ATOM 640  N N   . GLY A 1 85  ? 4.416   3.566   -4.583  1.00 77.64 85  A 1 
ATOM 641  C CA  . GLY A 1 85  ? 4.813   3.412   -5.985  1.00 73.94 85  A 1 
ATOM 642  C C   . GLY A 1 85  ? 5.310   4.730   -6.587  1.00 71.72 85  A 1 
ATOM 643  O O   . GLY A 1 85  ? 5.519   5.714   -5.868  1.00 66.56 85  A 1 
ATOM 644  N N   . ALA A 1 86  ? 5.522   4.791   -7.906  1.00 70.38 86  A 1 
ATOM 645  C CA  . ALA A 1 86  ? 6.017   6.005   -8.562  1.00 68.48 86  A 1 
ATOM 646  C C   . ALA A 1 86  ? 5.011   7.172   -8.472  1.00 68.04 86  A 1 
ATOM 647  O O   . ALA A 1 86  ? 3.807   6.993   -8.586  1.00 63.96 86  A 1 
ATOM 648  C CB  . ALA A 1 86  ? 6.389   5.682   -10.009 1.00 64.26 86  A 1 
ATOM 649  N N   . THR A 1 87  ? 5.487   8.406   -8.249  1.00 63.95 87  A 1 
ATOM 650  C CA  . THR A 1 87  ? 4.605   9.551   -7.944  1.00 62.24 87  A 1 
ATOM 651  C C   . THR A 1 87  ? 3.622   9.891   -9.061  1.00 64.49 87  A 1 
ATOM 652  O O   . THR A 1 87  ? 2.506   10.297  -8.758  1.00 60.61 87  A 1 
ATOM 653  C CB  . THR A 1 87  ? 5.422   10.808  -7.610  1.00 55.76 87  A 1 
ATOM 654  O OG1 . THR A 1 87  ? 6.375   10.507  -6.627  1.00 49.81 87  A 1 
ATOM 655  C CG2 . THR A 1 87  ? 4.577   11.954  -7.042  1.00 48.54 87  A 1 
ATOM 656  N N   . ALA A 1 88  ? 4.026   9.759   -10.325 1.00 61.72 88  A 1 
ATOM 657  C CA  . ALA A 1 88  ? 3.161   10.061  -11.468 1.00 61.46 88  A 1 
ATOM 658  C C   . ALA A 1 88  ? 1.942   9.122   -11.526 1.00 64.26 88  A 1 
ATOM 659  O O   . ALA A 1 88  ? 0.835   9.557   -11.825 1.00 61.11 88  A 1 
ATOM 660  C CB  . ALA A 1 88  ? 4.010   9.968   -12.739 1.00 56.90 88  A 1 
ATOM 661  N N   . ASP A 1 89  ? 2.142   7.868   -11.137 1.00 65.29 89  A 1 
ATOM 662  C CA  . ASP A 1 89  ? 1.139   6.808   -11.228 1.00 67.10 89  A 1 
ATOM 663  C C   . ASP A 1 89  ? 0.061   6.942   -10.144 1.00 71.99 89  A 1 
ATOM 664  O O   . ASP A 1 89  ? -1.082  6.526   -10.334 1.00 69.60 89  A 1 
ATOM 665  C CB  . ASP A 1 89  ? 1.870   5.464   -11.113 1.00 60.19 89  A 1 
ATOM 666  C CG  . ASP A 1 89  ? 3.005   5.291   -12.125 1.00 53.07 89  A 1 
ATOM 667  O OD1 . ASP A 1 89  ? 2.932   5.899   -13.216 1.00 48.93 89  A 1 
ATOM 668  O OD2 . ASP A 1 89  ? 3.976   4.580   -11.786 1.00 47.29 89  A 1 
ATOM 669  N N   . ALA A 1 90  ? 0.398   7.588   -9.025  1.00 72.15 90  A 1 
ATOM 670  C CA  . ALA A 1 90  ? -0.532  7.832   -7.931  1.00 74.06 90  A 1 
ATOM 671  C C   . ALA A 1 90  ? -1.748  8.659   -8.367  1.00 77.55 90  A 1 
ATOM 672  O O   . ALA A 1 90  ? -2.866  8.368   -7.955  1.00 76.73 90  A 1 
ATOM 673  C CB  . ALA A 1 90  ? 0.215   8.544   -6.797  1.00 70.32 90  A 1 
ATOM 674  N N   . PHE A 1 91  ? -1.546  9.682   -9.197  1.00 78.43 91  A 1 
ATOM 675  C CA  . PHE A 1 91  ? -2.631  10.556  -9.644  1.00 79.84 91  A 1 
ATOM 676  C C   . PHE A 1 91  ? -3.650  9.791   -10.480 1.00 83.34 91  A 1 
ATOM 677  O O   . PHE A 1 91  ? -4.837  9.821   -10.164 1.00 82.48 91  A 1 
ATOM 678  C CB  . PHE A 1 91  ? -2.067  11.748  -10.417 1.00 75.62 91  A 1 
ATOM 679  C CG  . PHE A 1 91  ? -1.302  12.721  -9.549  1.00 68.10 91  A 1 
ATOM 680  C CD1 . PHE A 1 91  ? -1.991  13.760  -8.898  1.00 62.17 91  A 1 
ATOM 681  C CD2 . PHE A 1 91  ? 0.089   12.604  -9.399  1.00 60.31 91  A 1 
ATOM 682  C CE1 . PHE A 1 91  ? -1.284  14.682  -8.104  1.00 53.22 91  A 1 
ATOM 683  C CE2 . PHE A 1 91  ? 0.795   13.523  -8.601  1.00 53.08 91  A 1 
ATOM 684  C CZ  . PHE A 1 91  ? 0.110   14.567  -7.955  1.00 52.01 91  A 1 
ATOM 685  N N   . THR A 1 92  ? -3.171  9.033   -11.463 1.00 83.48 92  A 1 
ATOM 686  C CA  . THR A 1 92  ? -4.042  8.232   -12.330 1.00 84.58 92  A 1 
ATOM 687  C C   . THR A 1 92  ? -4.858  7.215   -11.532 1.00 86.89 92  A 1 
ATOM 688  O O   . THR A 1 92  ? -6.050  7.058   -11.775 1.00 86.71 92  A 1 
ATOM 689  C CB  . THR A 1 92  ? -3.202  7.504   -13.387 1.00 82.19 92  A 1 
ATOM 690  O OG1 . THR A 1 92  ? -2.389  8.429   -14.070 1.00 74.61 92  A 1 
ATOM 691  C CG2 . THR A 1 92  ? -4.057  6.799   -14.436 1.00 72.95 92  A 1 
ATOM 692  N N   . LEU A 1 93  ? -4.242  6.538   -10.553 1.00 85.05 93  A 1 
ATOM 693  C CA  . LEU A 1 93  ? -4.952  5.567   -9.718  1.00 86.68 93  A 1 
ATOM 694  C C   . LEU A 1 93  ? -5.966  6.230   -8.782  1.00 88.83 93  A 1 
ATOM 695  O O   . LEU A 1 93  ? -7.061  5.699   -8.627  1.00 88.77 93  A 1 
ATOM 696  C CB  . LEU A 1 93  ? -3.948  4.729   -8.917  1.00 84.95 93  A 1 
ATOM 697  C CG  . LEU A 1 93  ? -3.198  3.697   -9.769  1.00 79.89 93  A 1 
ATOM 698  C CD1 . LEU A 1 93  ? -2.080  3.084   -8.935  1.00 76.79 93  A 1 
ATOM 699  C CD2 . LEU A 1 93  ? -4.114  2.566   -10.242 1.00 76.28 93  A 1 
ATOM 700  N N   . PHE A 1 94  ? -5.648  7.378   -8.184  1.00 88.36 94  A 1 
ATOM 701  C CA  . PHE A 1 94  ? -6.603  8.128   -7.370  1.00 89.76 94  A 1 
ATOM 702  C C   . PHE A 1 94  ? -7.805  8.593   -8.193  1.00 91.71 94  A 1 
ATOM 703  O O   . PHE A 1 94  ? -8.931  8.392   -7.751  1.00 92.04 94  A 1 
ATOM 704  C CB  . PHE A 1 94  ? -5.925  9.328   -6.697  1.00 88.71 94  A 1 
ATOM 705  C CG  . PHE A 1 94  ? -4.955  9.011   -5.578  1.00 87.65 94  A 1 
ATOM 706  C CD1 . PHE A 1 94  ? -5.275  8.057   -4.600  1.00 83.73 94  A 1 
ATOM 707  C CD2 . PHE A 1 94  ? -3.752  9.729   -5.472  1.00 83.65 94  A 1 
ATOM 708  C CE1 . PHE A 1 94  ? -4.388  7.810   -3.533  1.00 80.83 94  A 1 
ATOM 709  C CE2 . PHE A 1 94  ? -2.869  9.484   -4.406  1.00 80.78 94  A 1 
ATOM 710  C CZ  . PHE A 1 94  ? -3.183  8.523   -3.433  1.00 81.17 94  A 1 
ATOM 711  N N   . ASP A 1 95  ? -7.585  9.136   -9.392  1.00 90.70 95  A 1 
ATOM 712  C CA  . ASP A 1 95  ? -8.662  9.608   -10.264 1.00 91.34 95  A 1 
ATOM 713  C C   . ASP A 1 95  ? -9.572  8.443   -10.685 1.00 92.93 95  A 1 
ATOM 714  O O   . ASP A 1 95  ? -10.794 8.526   -10.559 1.00 93.16 95  A 1 
ATOM 715  C CB  . ASP A 1 95  ? -8.074  10.320  -11.493 1.00 90.21 95  A 1 
ATOM 716  C CG  . ASP A 1 95  ? -7.342  11.635  -11.179 1.00 85.54 95  A 1 
ATOM 717  O OD1 . ASP A 1 95  ? -7.557  12.202  -10.085 1.00 81.25 95  A 1 
ATOM 718  O OD2 . ASP A 1 95  ? -6.559  12.077  -12.055 1.00 80.37 95  A 1 
ATOM 719  N N   . ARG A 1 96  ? -8.980  7.309   -11.082 1.00 92.64 96  A 1 
ATOM 720  C CA  . ARG A 1 96  ? -9.746  6.094   -11.409 1.00 93.03 96  A 1 
ATOM 721  C C   . ARG A 1 96  ? -10.526 5.558   -10.216 1.00 94.66 96  A 1 
ATOM 722  O O   . ARG A 1 96  ? -11.667 5.133   -10.368 1.00 94.63 96  A 1 
ATOM 723  C CB  . ARG A 1 96  ? -8.801  5.001   -11.925 1.00 91.67 96  A 1 
ATOM 724  C CG  . ARG A 1 96  ? -8.227  5.283   -13.313 1.00 84.59 96  A 1 
ATOM 725  C CD  . ARG A 1 96  ? -9.329  5.394   -14.353 1.00 81.53 96  A 1 
ATOM 726  N NE  . ARG A 1 96  ? -8.784  5.373   -15.705 1.00 76.30 96  A 1 
ATOM 727  C CZ  . ARG A 1 96  ? -9.503  5.409   -16.804 1.00 69.91 96  A 1 
ATOM 728  N NH1 . ARG A 1 96  ? -10.806 5.541   -16.768 1.00 63.09 96  A 1 
ATOM 729  N NH2 . ARG A 1 96  ? -8.918  5.304   -17.966 1.00 61.45 96  A 1 
ATOM 730  N N   . PHE A 1 97  ? -9.937  5.575   -9.030  1.00 93.21 97  A 1 
ATOM 731  C CA  . PHE A 1 97  ? -10.627 5.096   -7.838  1.00 94.68 97  A 1 
ATOM 732  C C   . PHE A 1 97  ? -11.764 6.028   -7.415  1.00 95.65 97  A 1 
ATOM 733  O O   . PHE A 1 97  ? -12.836 5.554   -7.050  1.00 95.82 97  A 1 
ATOM 734  C CB  . PHE A 1 97  ? -9.614  4.876   -6.716  1.00 95.07 97  A 1 
ATOM 735  C CG  . PHE A 1 97  ? -10.141 4.062   -5.549  1.00 95.50 97  A 1 
ATOM 736  C CD1 . PHE A 1 97  ? -9.700  4.355   -4.246  1.00 93.76 97  A 1 
ATOM 737  C CD2 . PHE A 1 97  ? -11.035 2.992   -5.753  1.00 93.80 97  A 1 
ATOM 738  C CE1 . PHE A 1 97  ? -10.140 3.581   -3.166  1.00 93.44 97  A 1 
ATOM 739  C CE2 . PHE A 1 97  ? -11.486 2.227   -4.671  1.00 93.17 97  A 1 
ATOM 740  C CZ  . PHE A 1 97  ? -11.034 2.519   -3.376  1.00 94.68 97  A 1 
ATOM 741  N N   . GLU A 1 98  ? -11.578 7.334   -7.541  1.00 95.07 98  A 1 
ATOM 742  C CA  . GLU A 1 98  ? -12.624 8.340   -7.328  1.00 95.81 98  A 1 
ATOM 743  C C   . GLU A 1 98  ? -13.804 8.140   -8.301  1.00 96.54 98  A 1 
ATOM 744  O O   . GLU A 1 98  ? -14.964 8.218   -7.888  1.00 96.39 98  A 1 
ATOM 745  C CB  . GLU A 1 98  ? -11.984 9.727   -7.480  1.00 95.03 98  A 1 
ATOM 746  C CG  . GLU A 1 98  ? -12.931 10.905  -7.252  1.00 91.26 98  A 1 
ATOM 747  C CD  . GLU A 1 98  ? -13.373 11.130  -5.801  1.00 92.69 98  A 1 
ATOM 748  O OE1 . GLU A 1 98  ? -14.401 11.838  -5.647  1.00 84.68 98  A 1 
ATOM 749  O OE2 . GLU A 1 98  ? -12.695 10.677  -4.859  1.00 85.37 98  A 1 
ATOM 750  N N   . GLU A 1 99  ? -13.536 7.825   -9.576  1.00 96.29 99  A 1 
ATOM 751  C CA  . GLU A 1 99  ? -14.569 7.466   -10.559 1.00 96.19 99  A 1 
ATOM 752  C C   . GLU A 1 99  ? -15.367 6.233   -10.107 1.00 96.91 99  A 1 
ATOM 753  O O   . GLU A 1 99  ? -16.596 6.271   -10.093 1.00 96.40 99  A 1 
ATOM 754  C CB  . GLU A 1 99  ? -13.945 7.208   -11.946 1.00 95.05 99  A 1 
ATOM 755  C CG  . GLU A 1 99  ? -13.459 8.482   -12.657 1.00 87.99 99  A 1 
ATOM 756  C CD  . GLU A 1 99  ? -12.680 8.221   -13.964 1.00 82.87 99  A 1 
ATOM 757  O OE1 . GLU A 1 99  ? -12.351 9.215   -14.645 1.00 74.39 99  A 1 
ATOM 758  O OE2 . GLU A 1 99  ? -12.384 7.051   -14.320 1.00 74.57 99  A 1 
ATOM 759  N N   . LYS A 1 100 ? -14.683 5.166   -9.660  1.00 96.27 100 A 1 
ATOM 760  C CA  . LYS A 1 100 ? -15.340 3.949   -9.152  1.00 96.53 100 A 1 
ATOM 761  C C   . LYS A 1 100 ? -16.146 4.211   -7.883  1.00 97.23 100 A 1 
ATOM 762  O O   . LYS A 1 100 ? -17.272 3.738   -7.771  1.00 97.01 100 A 1 
ATOM 763  C CB  . LYS A 1 100 ? -14.309 2.838   -8.904  1.00 95.95 100 A 1 
ATOM 764  C CG  . LYS A 1 100 ? -13.626 2.319   -10.180 1.00 94.15 100 A 1 
ATOM 765  C CD  . LYS A 1 100 ? -14.641 1.779   -11.193 1.00 92.12 100 A 1 
ATOM 766  C CE  . LYS A 1 100 ? -13.903 1.311   -12.433 1.00 88.81 100 A 1 
ATOM 767  N NZ  . LYS A 1 100 ? -14.841 0.856   -13.481 1.00 83.13 100 A 1 
ATOM 768  N N   . LEU A 1 101 ? -15.627 4.995   -6.950  1.00 96.64 101 A 1 
ATOM 769  C CA  . LEU A 1 101 ? -16.356 5.358   -5.734  1.00 96.80 101 A 1 
ATOM 770  C C   . LEU A 1 101 ? -17.649 6.125   -6.062  1.00 97.08 101 A 1 
ATOM 771  O O   . LEU A 1 101 ? -18.686 5.861   -5.455  1.00 96.77 101 A 1 
ATOM 772  C CB  . LEU A 1 101 ? -15.431 6.174   -4.813  1.00 96.81 101 A 1 
ATOM 773  C CG  . LEU A 1 101 ? -14.349 5.328   -4.113  1.00 96.28 101 A 1 
ATOM 774  C CD1 . LEU A 1 101 ? -13.270 6.235   -3.533  1.00 94.52 101 A 1 
ATOM 775  C CD2 . LEU A 1 101 ? -14.930 4.493   -2.968  1.00 94.97 101 A 1 
ATOM 776  N N   . LYS A 1 102 ? -17.629 7.003   -7.060  1.00 97.25 102 A 1 
ATOM 777  C CA  . LYS A 1 102 ? -18.838 7.689   -7.555  1.00 97.14 102 A 1 
ATOM 778  C C   . LYS A 1 102 ? -19.806 6.727   -8.238  1.00 97.27 102 A 1 
ATOM 779  O O   . LYS A 1 102 ? -20.991 6.735   -7.911  1.00 96.41 102 A 1 
ATOM 780  C CB  . LYS A 1 102 ? -18.437 8.819   -8.509  1.00 96.42 102 A 1 
ATOM 781  C CG  . LYS A 1 102 ? -17.831 9.991   -7.736  1.00 87.58 102 A 1 
ATOM 782  C CD  . LYS A 1 102 ? -17.209 11.021  -8.685  1.00 85.96 102 A 1 
ATOM 783  C CE  . LYS A 1 102 ? -16.563 12.087  -7.808  1.00 76.78 102 A 1 
ATOM 784  N NZ  . LYS A 1 102 ? -15.562 12.892  -8.525  1.00 68.94 102 A 1 
ATOM 785  N N   . GLU A 1 103 ? -19.304 5.871   -9.130  1.00 96.82 103 A 1 
ATOM 786  C CA  . GLU A 1 103 ? -20.101 4.886   -9.875  1.00 96.57 103 A 1 
ATOM 787  C C   . GLU A 1 103 ? -20.862 3.937   -8.934  1.00 96.56 103 A 1 
ATOM 788  O O   . GLU A 1 103 ? -22.042 3.650   -9.147  1.00 95.01 103 A 1 
ATOM 789  C CB  . GLU A 1 103 ? -19.158 4.113   -10.817 1.00 95.81 103 A 1 
ATOM 790  C CG  . GLU A 1 103 ? -19.888 3.157   -11.774 1.00 86.96 103 A 1 
ATOM 791  C CD  . GLU A 1 103 ? -18.944 2.346   -12.689 1.00 87.31 103 A 1 
ATOM 792  O OE1 . GLU A 1 103 ? -19.451 1.412   -13.353 1.00 78.45 103 A 1 
ATOM 793  O OE2 . GLU A 1 103 ? -17.716 2.600   -12.720 1.00 81.60 103 A 1 
ATOM 794  N N   . TYR A 1 104 ? -20.214 3.508   -7.841  1.00 96.72 104 A 1 
ATOM 795  C CA  . TYR A 1 104 ? -20.771 2.569   -6.860  1.00 96.20 104 A 1 
ATOM 796  C C   . TYR A 1 104 ? -21.269 3.232   -5.568  1.00 95.94 104 A 1 
ATOM 797  O O   . TYR A 1 104 ? -21.379 2.575   -4.533  1.00 93.64 104 A 1 
ATOM 798  C CB  . TYR A 1 104 ? -19.787 1.412   -6.642  1.00 96.06 104 A 1 
ATOM 799  C CG  . TYR A 1 104 ? -19.529 0.635   -7.920  1.00 95.73 104 A 1 
ATOM 800  C CD1 . TYR A 1 104 ? -20.557 -0.142  -8.483  1.00 91.85 104 A 1 
ATOM 801  C CD2 . TYR A 1 104 ? -18.302 0.760   -8.594  1.00 93.09 104 A 1 
ATOM 802  C CE1 . TYR A 1 104 ? -20.374 -0.770  -9.731  1.00 91.49 104 A 1 
ATOM 803  C CE2 . TYR A 1 104 ? -18.114 0.135   -9.842  1.00 91.80 104 A 1 
ATOM 804  C CZ  . TYR A 1 104 ? -19.158 -0.617  -10.417 1.00 92.24 104 A 1 
ATOM 805  O OH  . TYR A 1 104 ? -19.006 -1.167  -11.644 1.00 90.04 104 A 1 
ATOM 806  N N   . SER A 1 105 ? -21.607 4.521   -5.620  1.00 95.37 105 A 1 
ATOM 807  C CA  . SER A 1 105 ? -22.233 5.268   -4.516  1.00 94.52 105 A 1 
ATOM 808  C C   . SER A 1 105 ? -21.454 5.215   -3.190  1.00 94.29 105 A 1 
ATOM 809  O O   . SER A 1 105 ? -22.042 5.193   -2.108  1.00 91.32 105 A 1 
ATOM 810  C CB  . SER A 1 105 ? -23.697 4.841   -4.337  1.00 93.79 105 A 1 
ATOM 811  O OG  . SER A 1 105 ? -24.411 4.998   -5.553  1.00 86.75 105 A 1 
ATOM 812  N N   . GLY A 1 106 ? -20.125 5.189   -3.262  1.00 94.82 106 A 1 
ATOM 813  C CA  . GLY A 1 106 ? -19.234 5.154   -2.100  1.00 94.26 106 A 1 
ATOM 814  C C   . GLY A 1 106 ? -19.042 3.776   -1.462  1.00 95.52 106 A 1 
ATOM 815  O O   . GLY A 1 106 ? -18.391 3.697   -0.423  1.00 93.88 106 A 1 
ATOM 816  N N   . ASP A 1 107 ? -19.544 2.691   -2.060  1.00 96.27 107 A 1 
ATOM 817  C CA  . ASP A 1 107 ? -19.239 1.324   -1.612  1.00 96.76 107 A 1 
ATOM 818  C C   . ASP A 1 107 ? -17.756 1.023   -1.854  1.00 97.28 107 A 1 
ATOM 819  O O   . ASP A 1 107 ? -17.316 0.764   -2.982  1.00 96.85 107 A 1 
ATOM 820  C CB  . ASP A 1 107 ? -20.168 0.308   -2.299  1.00 96.26 107 A 1 
ATOM 821  C CG  . ASP A 1 107 ? -19.971 -1.145  -1.828  1.00 95.79 107 A 1 
ATOM 822  O OD1 . ASP A 1 107 ? -18.840 -1.524  -1.428  1.00 93.11 107 A 1 
ATOM 823  O OD2 . ASP A 1 107 ? -20.956 -1.910  -1.911  1.00 91.82 107 A 1 
ATOM 824  N N   . LEU A 1 108 ? -16.967 1.059   -0.769  1.00 96.93 108 A 1 
ATOM 825  C CA  . LEU A 1 108 ? -15.520 0.893   -0.817  1.00 97.29 108 A 1 
ATOM 826  C C   . LEU A 1 108 ? -15.120 -0.475  -1.373  1.00 97.48 108 A 1 
ATOM 827  O O   . LEU A 1 108 ? -14.249 -0.547  -2.243  1.00 97.05 108 A 1 
ATOM 828  C CB  . LEU A 1 108 ? -14.945 1.125   0.596   1.00 97.09 108 A 1 
ATOM 829  C CG  . LEU A 1 108 ? -13.416 0.954   0.676   1.00 96.31 108 A 1 
ATOM 830  C CD1 . LEU A 1 108 ? -12.675 1.944   -0.212  1.00 94.35 108 A 1 
ATOM 831  C CD2 . LEU A 1 108 ? -12.931 1.154   2.107   1.00 94.48 108 A 1 
ATOM 832  N N   . ARG A 1 109 ? -15.749 -1.557  -0.905  1.00 97.42 109 A 1 
ATOM 833  C CA  . ARG A 1 109 ? -15.383 -2.925  -1.312  1.00 97.45 109 A 1 
ATOM 834  C C   . ARG A 1 109 ? -15.674 -3.157  -2.788  1.00 97.51 109 A 1 
ATOM 835  O O   . ARG A 1 109 ? -14.807 -3.630  -3.517  1.00 97.04 109 A 1 
ATOM 836  C CB  . ARG A 1 109 ? -16.118 -3.969  -0.449  1.00 97.07 109 A 1 
ATOM 837  C CG  . ARG A 1 109 ? -15.613 -3.999  0.997   1.00 94.52 109 A 1 
ATOM 838  C CD  . ARG A 1 109 ? -16.261 -5.150  1.766   1.00 92.62 109 A 1 
ATOM 839  N NE  . ARG A 1 109 ? -15.755 -5.246  3.147   1.00 87.81 109 A 1 
ATOM 840  C CZ  . ARG A 1 109 ? -16.220 -4.625  4.218   1.00 83.04 109 A 1 
ATOM 841  N NH1 . ARG A 1 109 ? -17.228 -3.793  4.169   1.00 74.66 109 A 1 
ATOM 842  N NH2 . ARG A 1 109 ? -15.666 -4.847  5.372   1.00 76.73 109 A 1 
ATOM 843  N N   . ARG A 1 110 ? -16.853 -2.769  -3.235  1.00 97.12 110 A 1 
ATOM 844  C CA  . ARG A 1 110 ? -17.232 -2.906  -4.641  1.00 97.21 110 A 1 
ATOM 845  C C   . ARG A 1 110 ? -16.350 -2.050  -5.550  1.00 97.38 110 A 1 
ATOM 846  O O   . ARG A 1 110 ? -15.848 -2.550  -6.552  1.00 96.82 110 A 1 
ATOM 847  C CB  . ARG A 1 110 ? -18.715 -2.571  -4.784  1.00 96.55 110 A 1 
ATOM 848  C CG  . ARG A 1 110 ? -19.195 -2.862  -6.200  1.00 85.52 110 A 1 
ATOM 849  C CD  . ARG A 1 110 ? -20.709 -2.706  -6.265  1.00 80.15 110 A 1 
ATOM 850  N NE  . ARG A 1 110 ? -21.198 -2.981  -7.623  1.00 69.63 110 A 1 
ATOM 851  C CZ  . ARG A 1 110 ? -22.454 -2.944  -8.010  1.00 61.79 110 A 1 
ATOM 852  N NH1 . ARG A 1 110 ? -23.424 -2.664  -7.179  1.00 54.69 110 A 1 
ATOM 853  N NH2 . ARG A 1 110 ? -22.751 -3.185  -9.254  1.00 52.64 110 A 1 
ATOM 854  N N   . SER A 1 111 ? -16.095 -0.809  -5.163  1.00 96.98 111 A 1 
ATOM 855  C CA  . SER A 1 111 ? -15.227 0.101   -5.921  1.00 97.02 111 A 1 
ATOM 856  C C   . SER A 1 111 ? -13.792 -0.418  -6.023  1.00 96.93 111 A 1 
ATOM 857  O O   . SER A 1 111 ? -13.178 -0.324  -7.082  1.00 96.58 111 A 1 
ATOM 858  C CB  . SER A 1 111 ? -15.215 1.485   -5.273  1.00 97.28 111 A 1 
ATOM 859  O OG  . SER A 1 111 ? -16.530 1.986   -5.166  1.00 94.09 111 A 1 
ATOM 860  N N   . ALA A 1 112 ? -13.257 -1.013  -4.945  1.00 97.19 112 A 1 
ATOM 861  C CA  . ALA A 1 112 ? -11.923 -1.606  -4.932  1.00 96.84 112 A 1 
ATOM 862  C C   . ALA A 1 112 ? -11.809 -2.818  -5.866  1.00 96.34 112 A 1 
ATOM 863  O O   . ALA A 1 112 ? -10.836 -2.923  -6.609  1.00 95.77 112 A 1 
ATOM 864  C CB  . ALA A 1 112 ? -11.576 -1.984  -3.489  1.00 96.81 112 A 1 
ATOM 865  N N   . VAL A 1 113 ? -12.805 -3.702  -5.871  1.00 97.24 113 A 1 
ATOM 866  C CA  . VAL A 1 113 ? -12.839 -4.870  -6.773  1.00 96.71 113 A 1 
ATOM 867  C C   . VAL A 1 113 ? -12.889 -4.437  -8.239  1.00 96.19 113 A 1 
ATOM 868  O O   . VAL A 1 113 ? -12.141 -4.961  -9.064  1.00 95.47 113 A 1 
ATOM 869  C CB  . VAL A 1 113 ? -14.023 -5.790  -6.420  1.00 96.31 113 A 1 
ATOM 870  C CG1 . VAL A 1 113 ? -14.254 -6.890  -7.465  1.00 93.45 113 A 1 
ATOM 871  C CG2 . VAL A 1 113 ? -13.775 -6.487  -5.077  1.00 93.54 113 A 1 
ATOM 872  N N   . GLU A 1 114 ? -13.712 -3.457  -8.567  1.00 96.04 114 A 1 
ATOM 873  C CA  . GLU A 1 114 ? -13.810 -2.970  -9.950  1.00 95.54 114 A 1 
ATOM 874  C C   . GLU A 1 114 ? -12.557 -2.187  -10.376 1.00 95.06 114 A 1 
ATOM 875  O O   . GLU A 1 114 ? -12.097 -2.348  -11.509 1.00 94.03 114 A 1 
ATOM 876  C CB  . GLU A 1 114 ? -15.081 -2.139  -10.121 1.00 95.59 114 A 1 
ATOM 877  C CG  . GLU A 1 114 ? -16.366 -2.976  -10.017 1.00 92.64 114 A 1 
ATOM 878  C CD  . GLU A 1 114 ? -16.524 -4.048  -11.110 1.00 92.60 114 A 1 
ATOM 879  O OE1 . GLU A 1 114 ? -17.147 -5.093  -10.820 1.00 85.22 114 A 1 
ATOM 880  O OE2 . GLU A 1 114 ? -16.054 -3.847  -12.260 1.00 86.50 114 A 1 
ATOM 881  N N   . LEU A 1 115 ? -11.934 -1.426  -9.470  1.00 95.26 115 A 1 
ATOM 882  C CA  . LEU A 1 115 ? -10.630 -0.813  -9.741  1.00 94.30 115 A 1 
ATOM 883  C C   . LEU A 1 115 ? -9.560  -1.876  -10.004 1.00 94.14 115 A 1 
ATOM 884  O O   . LEU A 1 115 ? -8.816  -1.755  -10.975 1.00 93.32 115 A 1 
ATOM 885  C CB  . LEU A 1 115 ? -10.212 0.090   -8.567  1.00 93.61 115 A 1 
ATOM 886  C CG  . LEU A 1 115 ? -8.820  0.729   -8.758  1.00 92.52 115 A 1 
ATOM 887  C CD1 . LEU A 1 115 ? -8.804  1.753   -9.896  1.00 89.77 115 A 1 
ATOM 888  C CD2 . LEU A 1 115 ? -8.370  1.424   -7.480  1.00 89.58 115 A 1 
ATOM 889  N N   . ALA A 1 116 ? -9.466  -2.917  -9.170  1.00 94.57 116 A 1 
ATOM 890  C CA  . ALA A 1 116 ? -8.487  -3.990  -9.325  1.00 93.73 116 A 1 
ATOM 891  C C   . ALA A 1 116 ? -8.654  -4.734  -10.659 1.00 92.85 116 A 1 
ATOM 892  O O   . ALA A 1 116 ? -7.676  -5.049  -11.340 1.00 91.65 116 A 1 
ATOM 893  C CB  . ALA A 1 116 ? -8.638  -4.933  -8.126  1.00 93.69 116 A 1 
ATOM 894  N N   . LYS A 1 117 ? -9.900  -4.965  -11.074 1.00 93.81 117 A 1 
ATOM 895  C CA  . LYS A 1 117 ? -10.229 -5.549  -12.381 1.00 92.77 117 A 1 
ATOM 896  C C   . LYS A 1 117 ? -9.771  -4.664  -13.541 1.00 92.07 117 A 1 
ATOM 897  O O   . LYS A 1 117 ? -9.125  -5.167  -14.465 1.00 90.66 117 A 1 
ATOM 898  C CB  . LYS A 1 117 ? -11.732 -5.791  -12.407 1.00 92.21 117 A 1 
ATOM 899  C CG  . LYS A 1 117 ? -12.243 -6.396  -13.720 1.00 80.58 117 A 1 
ATOM 900  C CD  . LYS A 1 117 ? -13.762 -6.445  -13.601 1.00 78.22 117 A 1 
ATOM 901  C CE  . LYS A 1 117 ? -14.462 -6.799  -14.904 1.00 68.60 117 A 1 
ATOM 902  N NZ  . LYS A 1 117 ? -15.906 -6.490  -14.730 1.00 62.48 117 A 1 
ATOM 903  N N   . ASP A 1 118 ? -10.051 -3.368  -13.487 1.00 91.88 118 A 1 
ATOM 904  C CA  . ASP A 1 118 ? -9.594  -2.409  -14.499 1.00 90.71 118 A 1 
ATOM 905  C C   . ASP A 1 118 ? -8.067  -2.332  -14.515 1.00 90.08 118 A 1 
ATOM 906  O O   . ASP A 1 118 ? -7.451  -2.403  -15.577 1.00 87.80 118 A 1 
ATOM 907  C CB  . ASP A 1 118 ? -10.204 -1.019  -14.247 1.00 89.91 118 A 1 
ATOM 908  C CG  . ASP A 1 118 ? -11.686 -0.893  -14.627 1.00 88.08 118 A 1 
ATOM 909  O OD1 . ASP A 1 118 ? -12.290 -1.874  -15.109 1.00 84.06 118 A 1 
ATOM 910  O OD2 . ASP A 1 118 ? -12.222 0.232   -14.472 1.00 84.64 118 A 1 
ATOM 911  N N   . TRP A 1 119 ? -7.432  -2.305  -13.343 1.00 89.42 119 A 1 
ATOM 912  C CA  . TRP A 1 119 ? -5.977  -2.244  -13.206 1.00 88.35 119 A 1 
ATOM 913  C C   . TRP A 1 119 ? -5.290  -3.442  -13.859 1.00 87.42 119 A 1 
ATOM 914  O O   . TRP A 1 119 ? -4.313  -3.283  -14.594 1.00 84.94 119 A 1 
ATOM 915  C CB  . TRP A 1 119 ? -5.623  -2.126  -11.720 1.00 87.35 119 A 1 
ATOM 916  C CG  . TRP A 1 119 ? -4.247  -1.645  -11.375 1.00 85.28 119 A 1 
ATOM 917  C CD1 . TRP A 1 119 ? -3.169  -1.579  -12.187 1.00 81.74 119 A 1 
ATOM 918  C CD2 . TRP A 1 119 ? -3.789  -1.143  -10.086 1.00 85.30 119 A 1 
ATOM 919  N NE1 . TRP A 1 119 ? -2.084  -1.086  -11.498 1.00 81.47 119 A 1 
ATOM 920  C CE2 . TRP A 1 119 ? -2.412  -0.809  -10.192 1.00 83.24 119 A 1 
ATOM 921  C CE3 . TRP A 1 119 ? -4.411  -0.948  -8.830  1.00 80.48 119 A 1 
ATOM 922  C CZ2 . TRP A 1 119 ? -1.676  -0.317  -9.104  1.00 80.95 119 A 1 
ATOM 923  C CZ3 . TRP A 1 119 ? -3.682  -0.456  -7.739  1.00 80.41 119 A 1 
ATOM 924  C CH2 . TRP A 1 119 ? -2.321  -0.144  -7.868  1.00 80.25 119 A 1 
ATOM 925  N N   . ARG A 1 120 ? -5.829  -4.643  -13.685 1.00 88.89 120 A 1 
ATOM 926  C CA  . ARG A 1 120 ? -5.298  -5.863  -14.309 1.00 88.08 120 A 1 
ATOM 927  C C   . ARG A 1 120 ? -5.425  -5.869  -15.836 1.00 88.16 120 A 1 
ATOM 928  O O   . ARG A 1 120 ? -4.603  -6.489  -16.524 1.00 85.49 120 A 1 
ATOM 929  C CB  . ARG A 1 120 ? -6.025  -7.060  -13.675 1.00 86.02 120 A 1 
ATOM 930  C CG  . ARG A 1 120 ? -5.495  -8.400  -14.178 1.00 78.32 120 A 1 
ATOM 931  C CD  . ARG A 1 120 ? -6.226  -9.540  -13.486 1.00 76.39 120 A 1 
ATOM 932  N NE  . ARG A 1 120 ? -5.784  -10.845 -14.012 1.00 68.32 120 A 1 
ATOM 933  C CZ  . ARG A 1 120 ? -6.281  -12.020 -13.682 1.00 62.33 120 A 1 
ATOM 934  N NH1 . ARG A 1 120 ? -7.256  -12.135 -12.825 1.00 55.59 120 A 1 
ATOM 935  N NH2 . ARG A 1 120 ? -5.799  -13.107 -14.208 1.00 52.48 120 A 1 
ATOM 936  N N   . THR A 1 121 ? -6.464  -5.247  -16.377 1.00 87.48 121 A 1 
ATOM 937  C CA  . THR A 1 121 ? -6.812  -5.320  -17.808 1.00 86.89 121 A 1 
ATOM 938  C C   . THR A 1 121 ? -6.311  -4.128  -18.621 1.00 86.26 121 A 1 
ATOM 939  O O   . THR A 1 121 ? -5.924  -4.309  -19.782 1.00 83.77 121 A 1 
ATOM 940  C CB  . THR A 1 121 ? -8.325  -5.508  -18.004 1.00 86.70 121 A 1 
ATOM 941  O OG1 . THR A 1 121 ? -9.058  -4.499  -17.373 1.00 83.13 121 A 1 
ATOM 942  C CG2 . THR A 1 121 ? -8.813  -6.846  -17.448 1.00 80.49 121 A 1 
ATOM 943  N N   . ASP A 1 122 ? -6.220  -2.947  -18.019 1.00 86.69 122 A 1 
ATOM 944  C CA  . ASP A 1 122 ? -5.714  -1.739  -18.666 1.00 85.41 122 A 1 
ATOM 945  C C   . ASP A 1 122 ? -4.200  -1.834  -18.916 1.00 84.96 122 A 1 
ATOM 946  O O   . ASP A 1 122 ? -3.386  -2.080  -18.026 1.00 83.08 122 A 1 
ATOM 947  C CB  . ASP A 1 122 ? -6.103  -0.500  -17.844 1.00 84.26 122 A 1 
ATOM 948  C CG  . ASP A 1 122 ? -5.746  0.806   -18.556 1.00 82.13 122 A 1 
ATOM 949  O OD1 . ASP A 1 122 ? -4.556  0.975   -18.911 1.00 77.67 122 A 1 
ATOM 950  O OD2 . ASP A 1 122 ? -6.650  1.629   -18.788 1.00 77.00 122 A 1 
ATOM 951  N N   . ARG A 1 123 ? -3.791  -1.616  -20.162 1.00 82.38 123 A 1 
ATOM 952  C CA  . ARG A 1 123 ? -2.390  -1.718  -20.591 1.00 81.72 123 A 1 
ATOM 953  C C   . ARG A 1 123 ? -1.482  -0.692  -19.911 1.00 81.49 123 A 1 
ATOM 954  O O   . ARG A 1 123 ? -0.292  -0.973  -19.747 1.00 78.50 123 A 1 
ATOM 955  C CB  . ARG A 1 123 ? -2.321  -1.590  -22.120 1.00 81.07 123 A 1 
ATOM 956  C CG  . ARG A 1 123 ? -0.910  -1.834  -22.669 1.00 73.85 123 A 1 
ATOM 957  C CD  . ARG A 1 123 ? -0.893  -1.691  -24.187 1.00 70.90 123 A 1 
ATOM 958  N NE  . ARG A 1 123 ? 0.467   -1.899  -24.731 1.00 64.42 123 A 1 
ATOM 959  C CZ  . ARG A 1 123 ? 0.836   -1.723  -25.989 1.00 56.99 123 A 1 
ATOM 960  N NH1 . ARG A 1 123 ? 0.003   -1.320  -26.901 1.00 51.69 123 A 1 
ATOM 961  N NH2 . ARG A 1 123 ? 2.069   -1.951  -26.360 1.00 49.59 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? -1.988  0.485   -19.590 1.00 80.84 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? -1.227  1.531   -18.921 1.00 78.88 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? -1.107  1.223   -17.426 1.00 78.76 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? 0.009   1.177   -16.912 1.00 76.15 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? -1.880  2.890   -19.195 1.00 77.95 124 A 1 
ATOM 967  N N   . LEU A 1 125 ? -2.221  0.900   -16.759 1.00 78.61 125 A 1 
ATOM 968  C CA  . LEU A 1 125 ? -2.248  0.610   -15.323 1.00 78.25 125 A 1 
ATOM 969  C C   . LEU A 1 125 ? -1.471  -0.661  -14.963 1.00 78.08 125 A 1 
ATOM 970  O O   . LEU A 1 125 ? -0.746  -0.671  -13.975 1.00 76.42 125 A 1 
ATOM 971  C CB  . LEU A 1 125 ? -3.700  0.504   -14.839 1.00 78.44 125 A 1 
ATOM 972  C CG  . LEU A 1 125 ? -4.566  1.769   -15.016 1.00 77.15 125 A 1 
ATOM 973  C CD1 . LEU A 1 125 ? -5.950  1.509   -14.429 1.00 75.54 125 A 1 
ATOM 974  C CD2 . LEU A 1 125 ? -3.975  2.995   -14.324 1.00 75.31 125 A 1 
ATOM 975  N N   . ARG A 1 126 ? -1.519  -1.708  -15.795 1.00 77.62 126 A 1 
ATOM 976  C CA  . ARG A 1 126 ? -0.814  -2.982  -15.552 1.00 76.72 126 A 1 
ATOM 977  C C   . ARG A 1 126 ? 0.713   -2.854  -15.441 1.00 76.73 126 A 1 
ATOM 978  O O   . ARG A 1 126 ? 1.372   -3.774  -14.978 1.00 74.20 126 A 1 
ATOM 979  C CB  . ARG A 1 126 ? -1.212  -3.961  -16.666 1.00 74.92 126 A 1 
ATOM 980  C CG  . ARG A 1 126 ? -0.725  -5.390  -16.399 1.00 69.96 126 A 1 
ATOM 981  C CD  . ARG A 1 126 ? -1.174  -6.340  -17.509 1.00 69.87 126 A 1 
ATOM 982  N NE  . ARG A 1 126 ? -0.470  -6.049  -18.777 1.00 64.07 126 A 1 
ATOM 983  C CZ  . ARG A 1 126 ? -0.707  -6.622  -19.945 1.00 58.30 126 A 1 
ATOM 984  N NH1 . ARG A 1 126 ? -1.653  -7.505  -20.095 1.00 54.84 126 A 1 
ATOM 985  N NH2 . ARG A 1 126 ? 0.011   -6.314  -20.985 1.00 50.69 126 A 1 
ATOM 986  N N   . ARG A 1 127 ? 1.293   -1.756  -15.925 1.00 75.84 127 A 1 
ATOM 987  C CA  . ARG A 1 127 ? 2.738   -1.484  -15.832 1.00 74.63 127 A 1 
ATOM 988  C C   . ARG A 1 127 ? 3.141   -0.815  -14.522 1.00 75.05 127 A 1 
ATOM 989  O O   . ARG A 1 127 ? 4.336   -0.647  -14.288 1.00 71.57 127 A 1 
ATOM 990  C CB  . ARG A 1 127 ? 3.174   -0.617  -17.017 1.00 72.13 127 A 1 
ATOM 991  C CG  . ARG A 1 127 ? 3.060   -1.375  -18.339 1.00 66.53 127 A 1 
ATOM 992  C CD  . ARG A 1 127 ? 3.424   -0.433  -19.478 1.00 63.54 127 A 1 
ATOM 993  N NE  . ARG A 1 127 ? 3.437   -1.136  -20.772 1.00 57.64 127 A 1 
ATOM 994  C CZ  . ARG A 1 127 ? 3.862   -0.626  -21.913 1.00 50.90 127 A 1 
ATOM 995  N NH1 . ARG A 1 127 ? 4.243   0.618   -22.008 1.00 46.89 127 A 1 
ATOM 996  N NH2 . ARG A 1 127 ? 3.923   -1.367  -22.978 1.00 43.70 127 A 1 
ATOM 997  N N   . LEU A 1 128 ? 2.167   -0.415  -13.711 1.00 73.92 128 A 1 
ATOM 998  C CA  . LEU A 1 128 ? 2.409   0.283   -12.462 1.00 73.82 128 A 1 
ATOM 999  C C   . LEU A 1 128 ? 2.757   -0.736  -11.375 1.00 74.47 128 A 1 
ATOM 1000 O O   . LEU A 1 128 ? 1.891   -1.479  -10.916 1.00 72.25 128 A 1 
ATOM 1001 C CB  . LEU A 1 128 ? 1.185   1.141   -12.090 1.00 71.83 128 A 1 
ATOM 1002 C CG  . LEU A 1 128 ? 0.657   2.053   -13.216 1.00 67.31 128 A 1 
ATOM 1003 C CD1 . LEU A 1 128 ? -0.471  2.938   -12.685 1.00 64.43 128 A 1 
ATOM 1004 C CD2 . LEU A 1 128 ? 1.737   2.924   -13.841 1.00 63.98 128 A 1 
ATOM 1005 N N   . GLU A 1 129 ? 4.023   -0.756  -10.951 1.00 72.03 129 A 1 
ATOM 1006 C CA  . GLU A 1 129 ? 4.448   -1.450  -9.731  1.00 71.67 129 A 1 
ATOM 1007 C C   . GLU A 1 129 ? 3.995   -0.626  -8.519  1.00 73.20 129 A 1 
ATOM 1008 O O   . GLU A 1 129 ? 4.750   0.182   -7.967  1.00 68.67 129 A 1 
ATOM 1009 C CB  . GLU A 1 129 ? 5.971   -1.670  -9.697  1.00 67.28 129 A 1 
ATOM 1010 C CG  . GLU A 1 129 ? 6.481   -2.701  -10.711 1.00 59.08 129 A 1 
ATOM 1011 C CD  . GLU A 1 129 ? 7.989   -3.015  -10.543 1.00 53.39 129 A 1 
ATOM 1012 O OE1 . GLU A 1 129 ? 8.528   -3.729  -11.409 1.00 50.06 129 A 1 
ATOM 1013 O OE2 . GLU A 1 129 ? 8.632   -2.563  -9.559  1.00 48.86 129 A 1 
ATOM 1014 N N   . ALA A 1 130 ? 2.739   -0.791  -8.129  1.00 78.84 130 A 1 
ATOM 1015 C CA  . ALA A 1 130 ? 2.120   0.006   -7.088  1.00 80.14 130 A 1 
ATOM 1016 C C   . ALA A 1 130 ? 1.222   -0.825  -6.166  1.00 82.83 130 A 1 
ATOM 1017 O O   . ALA A 1 130 ? 0.680   -1.864  -6.547  1.00 81.27 130 A 1 
ATOM 1018 C CB  . ALA A 1 130 ? 1.353   1.144   -7.758  1.00 76.02 130 A 1 
ATOM 1019 N N   . LEU A 1 131 ? 1.057   -0.318  -4.950  1.00 84.37 131 A 1 
ATOM 1020 C CA  . LEU A 1 131 ? 0.070   -0.768  -3.980  1.00 86.18 131 A 1 
ATOM 1021 C C   . LEU A 1 131 ? -0.747  0.437   -3.532  1.00 87.42 131 A 1 
ATOM 1022 O O   . LEU A 1 131 ? -0.203  1.521   -3.301  1.00 86.58 131 A 1 
ATOM 1023 C CB  . LEU A 1 131 ? 0.761   -1.442  -2.787  1.00 85.09 131 A 1 
ATOM 1024 C CG  . LEU A 1 131 ? 1.501   -2.748  -3.110  1.00 80.83 131 A 1 
ATOM 1025 C CD1 . LEU A 1 131 ? 2.257   -3.227  -1.872  1.00 77.75 131 A 1 
ATOM 1026 C CD2 . LEU A 1 131 ? 0.548   -3.863  -3.543  1.00 77.32 131 A 1 
ATOM 1027 N N   . LEU A 1 132 ? -2.050  0.234   -3.401  1.00 90.50 132 A 1 
ATOM 1028 C CA  . LEU A 1 132 ? -2.992  1.232   -2.925  1.00 91.08 132 A 1 
ATOM 1029 C C   . LEU A 1 132 ? -3.664  0.723   -1.652  1.00 92.19 132 A 1 
ATOM 1030 O O   . LEU A 1 132 ? -4.182  -0.388  -1.602  1.00 91.39 132 A 1 
ATOM 1031 C CB  . LEU A 1 132 ? -3.945  1.580   -4.081  1.00 89.67 132 A 1 
ATOM 1032 C CG  . LEU A 1 132 ? -4.922  2.722   -3.773  1.00 83.51 132 A 1 
ATOM 1033 C CD1 . LEU A 1 132 ? -5.145  3.576   -5.018  1.00 79.43 132 A 1 
ATOM 1034 C CD2 . LEU A 1 132 ? -6.277  2.178   -3.340  1.00 78.85 132 A 1 
ATOM 1035 N N   . LEU A 1 133 ? -3.632  1.540   -0.614  1.00 92.85 133 A 1 
ATOM 1036 C CA  . LEU A 1 133 ? -4.273  1.284   0.660   1.00 93.40 133 A 1 
ATOM 1037 C C   . LEU A 1 133 ? -5.489  2.196   0.765   1.00 94.60 133 A 1 
ATOM 1038 O O   . LEU A 1 133 ? -5.349  3.407   0.630   1.00 93.93 133 A 1 
ATOM 1039 C CB  . LEU A 1 133 ? -3.238  1.529   1.765   1.00 91.48 133 A 1 
ATOM 1040 C CG  . LEU A 1 133 ? -3.658  1.019   3.145   1.00 85.99 133 A 1 
ATOM 1041 C CD1 . LEU A 1 133 ? -3.829  -0.499  3.162   1.00 83.57 133 A 1 
ATOM 1042 C CD2 . LEU A 1 133 ? -2.556  1.374   4.139   1.00 84.34 133 A 1 
ATOM 1043 N N   . ALA A 1 134 ? -6.666  1.636   0.974   1.00 94.92 134 A 1 
ATOM 1044 C CA  . ALA A 1 134 ? -7.907  2.392   1.079   1.00 95.73 134 A 1 
ATOM 1045 C C   . ALA A 1 134 ? -8.649  2.036   2.369   1.00 96.39 134 A 1 
ATOM 1046 O O   . ALA A 1 134 ? -8.658  0.880   2.782   1.00 95.92 134 A 1 
ATOM 1047 C CB  . ALA A 1 134 ? -8.751  2.143   -0.170  1.00 95.43 134 A 1 
ATOM 1048 N N   . ALA A 1 135 ? -9.276  3.018   3.002   1.00 96.71 135 A 1 
ATOM 1049 C CA  . ALA A 1 135 ? -10.036 2.791   4.221   1.00 96.96 135 A 1 
ATOM 1050 C C   . ALA A 1 135 ? -11.229 3.745   4.350   1.00 97.24 135 A 1 
ATOM 1051 O O   . ALA A 1 135 ? -11.116 4.937   4.076   1.00 96.91 135 A 1 
ATOM 1052 C CB  . ALA A 1 135 ? -9.092  2.906   5.420   1.00 96.56 135 A 1 
ATOM 1053 N N   . ASP A 1 136 ? -12.351 3.225   4.827   1.00 96.98 136 A 1 
ATOM 1054 C CA  . ASP A 1 136 ? -13.483 4.007   5.329   1.00 96.79 136 A 1 
ATOM 1055 C C   . ASP A 1 136 ? -13.750 3.652   6.800   1.00 96.63 136 A 1 
ATOM 1056 O O   . ASP A 1 136 ? -12.926 2.997   7.437   1.00 95.61 136 A 1 
ATOM 1057 C CB  . ASP A 1 136 ? -14.706 3.802   4.408   1.00 96.19 136 A 1 
ATOM 1058 C CG  . ASP A 1 136 ? -15.374 2.423   4.480   1.00 96.21 136 A 1 
ATOM 1059 O OD1 . ASP A 1 136 ? -15.024 1.610   5.364   1.00 93.23 136 A 1 
ATOM 1060 O OD2 . ASP A 1 136 ? -16.314 2.193   3.697   1.00 93.01 136 A 1 
ATOM 1061 N N   . HIS A 1 137 ? -14.891 4.038   7.380   1.00 96.29 137 A 1 
ATOM 1062 C CA  . HIS A 1 137 ? -15.231 3.656   8.759   1.00 95.40 137 A 1 
ATOM 1063 C C   . HIS A 1 137 ? -15.375 2.133   8.975   1.00 95.39 137 A 1 
ATOM 1064 O O   . HIS A 1 137 ? -15.165 1.659   10.087  1.00 93.18 137 A 1 
ATOM 1065 C CB  . HIS A 1 137 ? -16.499 4.393   9.195   1.00 94.13 137 A 1 
ATOM 1066 C CG  . HIS A 1 137 ? -16.237 5.852   9.472   1.00 90.99 137 A 1 
ATOM 1067 N ND1 . HIS A 1 137 ? -15.488 6.343   10.518  1.00 76.32 137 A 1 
ATOM 1068 C CD2 . HIS A 1 137 ? -16.701 6.914   8.755   1.00 76.99 137 A 1 
ATOM 1069 C CE1 . HIS A 1 137 ? -15.513 7.686   10.435  1.00 78.01 137 A 1 
ATOM 1070 N NE2 . HIS A 1 137 ? -16.235 8.080   9.379   1.00 80.67 137 A 1 
ATOM 1071 N N   . ASN A 1 138 ? -15.697 1.366   7.934   1.00 95.64 138 A 1 
ATOM 1072 C CA  . ASN A 1 138 ? -16.097 -0.040  8.029   1.00 94.63 138 A 1 
ATOM 1073 C C   . ASN A 1 138 ? -15.006 -1.021  7.587   1.00 94.94 138 A 1 
ATOM 1074 O O   . ASN A 1 138 ? -14.948 -2.133  8.107   1.00 92.92 138 A 1 
ATOM 1075 C CB  . ASN A 1 138 ? -17.364 -0.237  7.183   1.00 92.99 138 A 1 
ATOM 1076 C CG  . ASN A 1 138 ? -18.497 0.668   7.620   1.00 89.06 138 A 1 
ATOM 1077 O OD1 . ASN A 1 138 ? -18.864 0.730   8.782   1.00 79.19 138 A 1 
ATOM 1078 N ND2 . ASN A 1 138 ? -19.072 1.416   6.707   1.00 78.14 138 A 1 
ATOM 1079 N N   . ALA A 1 139 ? -14.159 -0.636  6.631   1.00 95.55 139 A 1 
ATOM 1080 C CA  . ALA A 1 139 ? -13.186 -1.527  6.004   1.00 95.99 139 A 1 
ATOM 1081 C C   . ALA A 1 139 ? -11.824 -0.863  5.780   1.00 96.85 139 A 1 
ATOM 1082 O O   . ALA A 1 139 ? -11.708 0.349   5.627   1.00 96.14 139 A 1 
ATOM 1083 C CB  . ALA A 1 139 ? -13.772 -2.050  4.688   1.00 94.91 139 A 1 
ATOM 1084 N N   . THR A 1 140 ? -10.791 -1.706  5.738   1.00 96.25 140 A 1 
ATOM 1085 C CA  . THR A 1 140 ? -9.458  -1.369  5.225   1.00 96.33 140 A 1 
ATOM 1086 C C   . THR A 1 140 ? -9.135  -2.361  4.123   1.00 96.40 140 A 1 
ATOM 1087 O O   . THR A 1 140 ? -9.319  -3.555  4.319   1.00 95.28 140 A 1 
ATOM 1088 C CB  . THR A 1 140 ? -8.392  -1.449  6.319   1.00 95.57 140 A 1 
ATOM 1089 O OG1 . THR A 1 140 ? -8.678  -0.503  7.325   1.00 92.52 140 A 1 
ATOM 1090 C CG2 . THR A 1 140 ? -6.989  -1.139  5.805   1.00 92.88 140 A 1 
ATOM 1091 N N   . LEU A 1 141 ? -8.665  -1.882  2.979   1.00 95.81 141 A 1 
ATOM 1092 C CA  . LEU A 1 141 ? -8.378  -2.711  1.815   1.00 95.61 141 A 1 
ATOM 1093 C C   . LEU A 1 141 ? -6.990  -2.399  1.261   1.00 95.25 141 A 1 
ATOM 1094 O O   . LEU A 1 141 ? -6.636  -1.235  1.059   1.00 94.61 141 A 1 
ATOM 1095 C CB  . LEU A 1 141 ? -9.451  -2.500  0.733   1.00 95.91 141 A 1 
ATOM 1096 C CG  . LEU A 1 141 ? -10.901 -2.776  1.175   1.00 95.42 141 A 1 
ATOM 1097 C CD1 . LEU A 1 141 ? -11.845 -2.441  0.029   1.00 93.52 141 A 1 
ATOM 1098 C CD2 . LEU A 1 141 ? -11.135 -4.235  1.563   1.00 93.84 141 A 1 
ATOM 1099 N N   . LEU A 1 142 ? -6.237  -3.460  0.965   1.00 95.24 142 A 1 
ATOM 1100 C CA  . LEU A 1 142 ? -5.050  -3.415  0.122   1.00 94.66 142 A 1 
ATOM 1101 C C   . LEU A 1 142 ? -5.451  -3.798  -1.302  1.00 94.85 142 A 1 
ATOM 1102 O O   . LEU A 1 142 ? -6.003  -4.874  -1.515  1.00 93.89 142 A 1 
ATOM 1103 C CB  . LEU A 1 142 ? -4.001  -4.372  0.697   1.00 93.47 142 A 1 
ATOM 1104 C CG  . LEU A 1 142 ? -2.711  -4.461  -0.137  1.00 89.45 142 A 1 
ATOM 1105 C CD1 . LEU A 1 142 ? -1.944  -3.140  -0.121  1.00 84.10 142 A 1 
ATOM 1106 C CD2 . LEU A 1 142 ? -1.803  -5.547  0.441   1.00 83.75 142 A 1 
ATOM 1107 N N   . ILE A 1 143 ? -5.138  -2.942  -2.262  1.00 93.65 143 A 1 
ATOM 1108 C CA  . ILE A 1 143 ? -5.415  -3.142  -3.687  1.00 93.24 143 A 1 
ATOM 1109 C C   . ILE A 1 143 ? -4.077  -3.188  -4.424  1.00 91.83 143 A 1 
ATOM 1110 O O   . ILE A 1 143 ? -3.244  -2.287  -4.271  1.00 90.41 143 A 1 
ATOM 1111 C CB  . ILE A 1 143 ? -6.343  -2.036  -4.238  1.00 93.93 143 A 1 
ATOM 1112 C CG1 . ILE A 1 143 ? -7.576  -1.792  -3.330  1.00 93.11 143 A 1 
ATOM 1113 C CG2 . ILE A 1 143 ? -6.780  -2.405  -5.666  1.00 92.22 143 A 1 
ATOM 1114 C CD1 . ILE A 1 143 ? -8.395  -0.552  -3.713  1.00 89.82 143 A 1 
ATOM 1115 N N   . SER A 1 144 ? -3.853  -4.244  -5.210  1.00 90.45 144 A 1 
ATOM 1116 C CA  . SER A 1 144 ? -2.595  -4.461  -5.930  1.00 88.55 144 A 1 
ATOM 1117 C C   . SER A 1 144 ? -2.761  -4.335  -7.444  1.00 87.11 144 A 1 
ATOM 1118 O O   . SER A 1 144 ? -3.829  -4.585  -8.006  1.00 83.81 144 A 1 
ATOM 1119 C CB  . SER A 1 144 ? -1.999  -5.822  -5.555  1.00 86.69 144 A 1 
ATOM 1120 O OG  . SER A 1 144 ? -2.715  -6.850  -6.204  1.00 80.03 144 A 1 
ATOM 1121 N N   . GLY A 1 145 ? -1.662  -4.015  -8.140  1.00 85.65 145 A 1 
ATOM 1122 C CA  . GLY A 1 145 ? -1.610  -4.004  -9.605  1.00 83.26 145 A 1 
ATOM 1123 C C   . GLY A 1 145 ? -1.769  -5.381  -10.267 1.00 83.67 145 A 1 
ATOM 1124 O O   . GLY A 1 145 ? -1.989  -5.457  -11.476 1.00 80.63 145 A 1 
ATOM 1125 N N   . THR A 1 146 ? -1.691  -6.482  -9.497  1.00 85.61 146 A 1 
ATOM 1126 C CA  . THR A 1 146 ? -2.000  -7.843  -9.974  1.00 85.34 146 A 1 
ATOM 1127 C C   . THR A 1 146 ? -3.506  -8.117  -10.055 1.00 85.95 146 A 1 
ATOM 1128 O O   . THR A 1 146 ? -3.921  -9.084  -10.693 1.00 82.95 146 A 1 
ATOM 1129 C CB  . THR A 1 146 ? -1.304  -8.903  -9.106  1.00 84.19 146 A 1 
ATOM 1130 O OG1 . THR A 1 146 ? -1.543  -8.664  -7.738  1.00 81.01 146 A 1 
ATOM 1131 C CG2 . THR A 1 146 ? 0.212   -8.843  -9.285  1.00 79.42 146 A 1 
ATOM 1132 N N   . GLY A 1 147 ? -4.320  -7.229  -9.500  1.00 86.25 147 A 1 
ATOM 1133 C CA  . GLY A 1 147 ? -5.779  -7.340  -9.479  1.00 86.88 147 A 1 
ATOM 1134 C C   . GLY A 1 147 ? -6.333  -7.945  -8.191  1.00 89.05 147 A 1 
ATOM 1135 O O   . GLY A 1 147 ? -7.493  -8.351  -8.170  1.00 86.93 147 A 1 
ATOM 1136 N N   . ASP A 1 148 ? -5.525  -8.017  -7.126  1.00 89.80 148 A 1 
ATOM 1137 C CA  . ASP A 1 148 ? -5.944  -8.547  -5.831  1.00 91.01 148 A 1 
ATOM 1138 C C   . ASP A 1 148 ? -6.491  -7.435  -4.932  1.00 92.74 148 A 1 
ATOM 1139 O O   . ASP A 1 148 ? -5.958  -6.320  -4.889  1.00 92.19 148 A 1 
ATOM 1140 C CB  . ASP A 1 148 ? -4.794  -9.293  -5.147  1.00 89.15 148 A 1 
ATOM 1141 C CG  . ASP A 1 148 ? -4.221  -10.400 -6.032  1.00 84.81 148 A 1 
ATOM 1142 O OD1 . ASP A 1 148 ? -4.990  -11.321 -6.387  1.00 79.00 148 A 1 
ATOM 1143 O OD2 . ASP A 1 148 ? -3.023  -10.286 -6.387  1.00 77.79 148 A 1 
ATOM 1144 N N   . VAL A 1 149 ? -7.543  -7.770  -4.176  1.00 92.72 149 A 1 
ATOM 1145 C CA  . VAL A 1 149 ? -8.098  -6.946  -3.099  1.00 94.19 149 A 1 
ATOM 1146 C C   . VAL A 1 149 ? -8.072  -7.779  -1.824  1.00 94.15 149 A 1 
ATOM 1147 O O   . VAL A 1 149 ? -8.681  -8.842  -1.765  1.00 92.71 149 A 1 
ATOM 1148 C CB  . VAL A 1 149 ? -9.520  -6.457  -3.414  1.00 94.23 149 A 1 
ATOM 1149 C CG1 . VAL A 1 149 ? -10.043 -5.547  -2.294  1.00 91.16 149 A 1 
ATOM 1150 C CG2 . VAL A 1 149 ? -9.561  -5.663  -4.721  1.00 91.59 149 A 1 
ATOM 1151 N N   . ILE A 1 150 ? -7.352  -7.307  -0.809  1.00 95.03 150 A 1 
ATOM 1152 C CA  . ILE A 1 150 ? -7.133  -8.013  0.454   1.00 94.01 150 A 1 
ATOM 1153 C C   . ILE A 1 150 ? -7.660  -7.140  1.592   1.00 94.35 150 A 1 
ATOM 1154 O O   . ILE A 1 150 ? -7.246  -5.992  1.735   1.00 94.25 150 A 1 
ATOM 1155 C CB  . ILE A 1 150 ? -5.637  -8.364  0.635   1.00 92.34 150 A 1 
ATOM 1156 C CG1 . ILE A 1 150 ? -5.112  -9.219  -0.548  1.00 87.69 150 A 1 
ATOM 1157 C CG2 . ILE A 1 150 ? -5.417  -9.092  1.973   1.00 86.94 150 A 1 
ATOM 1158 C CD1 . ILE A 1 150 ? -3.595  -9.443  -0.541  1.00 79.49 150 A 1 
ATOM 1159 N N   . GLU A 1 151 ? -8.541  -7.696  2.413   1.00 94.04 151 A 1 
ATOM 1160 C CA  . GLU A 1 151 ? -8.979  -7.078  3.669   1.00 93.48 151 A 1 
ATOM 1161 C C   . GLU A 1 151 ? -8.174  -7.698  4.825   1.00 92.87 151 A 1 
ATOM 1162 O O   . GLU A 1 151 ? -8.217  -8.914  5.001   1.00 91.15 151 A 1 
ATOM 1163 C CB  . GLU A 1 151 ? -10.506 -7.226  3.816   1.00 91.89 151 A 1 
ATOM 1164 C CG  . GLU A 1 151 ? -11.068 -6.457  5.020   1.00 83.87 151 A 1 
ATOM 1165 C CD  . GLU A 1 151 ? -12.599 -6.259  4.982   1.00 86.13 151 A 1 
ATOM 1166 O OE1 . GLU A 1 151 ? -13.151 -5.577  5.883   1.00 77.98 151 A 1 
ATOM 1167 O OE2 . GLU A 1 151 ? -13.285 -6.671  4.022   1.00 80.53 151 A 1 
ATOM 1168 N N   . PRO A 1 152 ? -7.366  -6.917  5.579   1.00 92.39 152 A 1 
ATOM 1169 C CA  . PRO A 1 152 ? -6.573  -7.447  6.679   1.00 90.70 152 A 1 
ATOM 1170 C C   . PRO A 1 152 ? -7.468  -7.814  7.870   1.00 91.28 152 A 1 
ATOM 1171 O O   . PRO A 1 152 ? -8.440  -7.121  8.167   1.00 90.22 152 A 1 
ATOM 1172 C CB  . PRO A 1 152 ? -5.573  -6.343  7.030   1.00 88.97 152 A 1 
ATOM 1173 C CG  . PRO A 1 152 ? -6.348  -5.072  6.696   1.00 87.07 152 A 1 
ATOM 1174 C CD  . PRO A 1 152 ? -7.172  -5.479  5.471   1.00 89.89 152 A 1 
ATOM 1175 N N   . GLU A 1 153 ? -7.087  -8.859  8.605   1.00 88.57 153 A 1 
ATOM 1176 C CA  . GLU A 1 153 ? -7.787  -9.269  9.835   1.00 87.84 153 A 1 
ATOM 1177 C C   . GLU A 1 153 ? -7.517  -8.331  11.027  1.00 89.03 153 A 1 
ATOM 1178 O O   . GLU A 1 153 ? -8.299  -8.279  11.971  1.00 85.97 153 A 1 
ATOM 1179 C CB  . GLU A 1 153 ? -7.363  -10.700 10.220  1.00 84.30 153 A 1 
ATOM 1180 C CG  . GLU A 1 153 ? -7.784  -11.768 9.194   1.00 73.25 153 A 1 
ATOM 1181 C CD  . GLU A 1 153 ? -7.413  -13.204 9.626   1.00 67.83 153 A 1 
ATOM 1182 O OE1 . GLU A 1 153 ? -7.874  -14.153 8.951   1.00 60.69 153 A 1 
ATOM 1183 O OE2 . GLU A 1 153 ? -6.650  -13.368 10.611  1.00 61.75 153 A 1 
ATOM 1184 N N   . GLY A 1 154 ? -6.384  -7.620  11.010  1.00 91.69 154 A 1 
ATOM 1185 C CA  . GLY A 1 154 ? -5.947  -6.766  12.114  1.00 91.90 154 A 1 
ATOM 1186 C C   . GLY A 1 154 ? -6.279  -5.285  11.934  1.00 93.68 154 A 1 
ATOM 1187 O O   . GLY A 1 154 ? -6.597  -4.809  10.844  1.00 92.68 154 A 1 
ATOM 1188 N N   . ASP A 1 155 ? -6.097  -4.526  13.009  1.00 94.01 155 A 1 
ATOM 1189 C CA  . ASP A 1 155 ? -6.378  -3.086  13.077  1.00 95.26 155 A 1 
ATOM 1190 C C   . ASP A 1 155 ? -5.274  -2.191  12.479  1.00 96.21 155 A 1 
ATOM 1191 O O   . ASP A 1 155 ? -5.360  -0.964  12.550  1.00 95.26 155 A 1 
ATOM 1192 C CB  . ASP A 1 155 ? -6.660  -2.700  14.531  1.00 94.66 155 A 1 
ATOM 1193 C CG  . ASP A 1 155 ? -7.984  -3.253  15.047  1.00 93.51 155 A 1 
ATOM 1194 O OD1 . ASP A 1 155 ? -8.971  -3.209  14.278  1.00 89.10 155 A 1 
ATOM 1195 O OD2 . ASP A 1 155 ? -8.001  -3.672  16.221  1.00 89.36 155 A 1 
ATOM 1196 N N   . ALA A 1 156 ? -4.230  -2.771  11.891  1.00 95.36 156 A 1 
ATOM 1197 C CA  . ALA A 1 156 ? -3.192  -2.016  11.200  1.00 95.44 156 A 1 
ATOM 1198 C C   . ALA A 1 156 ? -2.758  -2.712  9.906   1.00 94.98 156 A 1 
ATOM 1199 O O   . ALA A 1 156 ? -2.753  -3.937  9.814   1.00 93.40 156 A 1 
ATOM 1200 C CB  . ALA A 1 156 ? -2.005  -1.783  12.141  1.00 95.33 156 A 1 
ATOM 1201 N N   . LEU A 1 157 ? -2.334  -1.921  8.914   1.00 95.52 157 A 1 
ATOM 1202 C CA  . LEU A 1 157 ? -1.683  -2.413  7.699   1.00 94.81 157 A 1 
ATOM 1203 C C   . LEU A 1 157 ? -0.744  -1.340  7.149   1.00 95.18 157 A 1 
ATOM 1204 O O   . LEU A 1 157 ? -1.084  -0.158  7.146   1.00 94.40 157 A 1 
ATOM 1205 C CB  . LEU A 1 157 ? -2.752  -2.817  6.673   1.00 93.26 157 A 1 
ATOM 1206 C CG  . LEU A 1 157 ? -2.202  -3.426  5.368   1.00 87.24 157 A 1 
ATOM 1207 C CD1 . LEU A 1 157 ? -1.437  -4.726  5.604   1.00 82.23 157 A 1 
ATOM 1208 C CD2 . LEU A 1 157 ? -3.356  -3.729  4.418   1.00 81.75 157 A 1 
ATOM 1209 N N   . ALA A 1 158 ? 0.433   -1.755  6.655   1.00 93.41 158 A 1 
ATOM 1210 C CA  . ALA A 1 158 ? 1.393   -0.837  6.054   1.00 92.73 158 A 1 
ATOM 1211 C C   . ALA A 1 158 ? 1.923   -1.344  4.710   1.00 91.79 158 A 1 
ATOM 1212 O O   . ALA A 1 158 ? 2.057   -2.545  4.483   1.00 90.38 158 A 1 
ATOM 1213 C CB  . ALA A 1 158 ? 2.517   -0.550  7.045   1.00 92.29 158 A 1 
ATOM 1214 N N   . ILE A 1 159 ? 2.256   -0.402  3.827   1.00 90.91 159 A 1 
ATOM 1215 C CA  . ILE A 1 159 ? 2.841   -0.641  2.504   1.00 89.94 159 A 1 
ATOM 1216 C C   . ILE A 1 159 ? 4.045   0.274   2.269   1.00 89.06 159 A 1 
ATOM 1217 O O   . ILE A 1 159 ? 4.206   1.299   2.933   1.00 87.81 159 A 1 
ATOM 1218 C CB  . ILE A 1 159 ? 1.785   -0.486  1.383   1.00 89.37 159 A 1 
ATOM 1219 C CG1 . ILE A 1 159 ? 1.191   0.941   1.333   1.00 88.27 159 A 1 
ATOM 1220 C CG2 . ILE A 1 159 ? 0.699   -1.559  1.534   1.00 87.06 159 A 1 
ATOM 1221 C CD1 . ILE A 1 159 ? 0.258   1.196   0.132   1.00 86.94 159 A 1 
ATOM 1222 N N   . GLY A 1 160 ? 4.885   -0.083  1.286   1.00 86.15 160 A 1 
ATOM 1223 C CA  . GLY A 1 160 ? 6.061   0.695   0.904   1.00 84.80 160 A 1 
ATOM 1224 C C   . GLY A 1 160 ? 7.350   0.263   1.605   1.00 84.73 160 A 1 
ATOM 1225 O O   . GLY A 1 160 ? 7.390   -0.725  2.339   1.00 82.34 160 A 1 
ATOM 1226 N N   . SER A 1 161 ? 8.438   0.996   1.338   1.00 83.61 161 A 1 
ATOM 1227 C CA  . SER A 1 161 ? 9.805   0.613   1.721   1.00 82.99 161 A 1 
ATOM 1228 C C   . SER A 1 161 ? 10.027  0.494   3.231   1.00 83.63 161 A 1 
ATOM 1229 O O   . SER A 1 161 ? 10.736  -0.413  3.666   1.00 80.25 161 A 1 
ATOM 1230 C CB  . SER A 1 161 ? 10.795  1.628   1.140   1.00 79.56 161 A 1 
ATOM 1231 O OG  . SER A 1 161 ? 10.398  2.950   1.467   1.00 69.87 161 A 1 
ATOM 1232 N N   . GLY A 1 162 ? 9.408   1.354   4.027   1.00 82.92 162 A 1 
ATOM 1233 C CA  . GLY A 1 162 ? 9.444   1.313   5.495   1.00 83.82 162 A 1 
ATOM 1234 C C   . GLY A 1 162 ? 8.231   0.628   6.126   1.00 86.96 162 A 1 
ATOM 1235 O O   . GLY A 1 162 ? 8.070   0.683   7.343   1.00 85.75 162 A 1 
ATOM 1236 N N   . GLY A 1 163 ? 7.370   -0.015  5.326   1.00 85.37 163 A 1 
ATOM 1237 C CA  . GLY A 1 163 ? 6.100   -0.579  5.778   1.00 85.56 163 A 1 
ATOM 1238 C C   . GLY A 1 163 ? 6.238   -1.557  6.942   1.00 87.46 163 A 1 
ATOM 1239 O O   . GLY A 1 163 ? 5.526   -1.424  7.934   1.00 87.36 163 A 1 
ATOM 1240 N N   . ASN A 1 164 ? 7.211   -2.463  6.895   1.00 89.46 164 A 1 
ATOM 1241 C CA  . ASN A 1 164 ? 7.426   -3.436  7.969   1.00 90.74 164 A 1 
ATOM 1242 C C   . ASN A 1 164 ? 7.793   -2.779  9.311   1.00 92.77 164 A 1 
ATOM 1243 O O   . ASN A 1 164 ? 7.345   -3.238  10.358  1.00 92.30 164 A 1 
ATOM 1244 C CB  . ASN A 1 164 ? 8.519   -4.429  7.538   1.00 87.54 164 A 1 
ATOM 1245 C CG  . ASN A 1 164 ? 8.074   -5.368  6.427   1.00 80.25 164 A 1 
ATOM 1246 O OD1 . ASN A 1 164 ? 6.910   -5.497  6.102   1.00 71.18 164 A 1 
ATOM 1247 N ND2 . ASN A 1 164 ? 8.999   -6.062  5.803   1.00 69.41 164 A 1 
ATOM 1248 N N   . TYR A 1 165 ? 8.568   -1.690  9.290   1.00 91.21 165 A 1 
ATOM 1249 C CA  . TYR A 1 165 ? 8.934   -0.954  10.504  1.00 92.99 165 A 1 
ATOM 1250 C C   . TYR A 1 165 ? 7.730   -0.216  11.087  1.00 94.87 165 A 1 
ATOM 1251 O O   . TYR A 1 165 ? 7.471   -0.304  12.288  1.00 95.04 165 A 1 
ATOM 1252 C CB  . TYR A 1 165 ? 10.071  0.028   10.202  1.00 92.18 165 A 1 
ATOM 1253 C CG  . TYR A 1 165 ? 11.293  -0.587  9.546   1.00 91.13 165 A 1 
ATOM 1254 C CD1 . TYR A 1 165 ? 12.027  -1.588  10.211  1.00 86.37 165 A 1 
ATOM 1255 C CD2 . TYR A 1 165 ? 11.702  -0.152  8.268   1.00 86.12 165 A 1 
ATOM 1256 C CE1 . TYR A 1 165 ? 13.165  -2.155  9.604   1.00 83.34 165 A 1 
ATOM 1257 C CE2 . TYR A 1 165 ? 12.840  -0.713  7.659   1.00 82.87 165 A 1 
ATOM 1258 C CZ  . TYR A 1 165 ? 13.574  -1.715  8.330   1.00 83.07 165 A 1 
ATOM 1259 O OH  . TYR A 1 165 ? 14.681  -2.254  7.744   1.00 80.75 165 A 1 
ATOM 1260 N N   . ALA A 1 166 ? 6.965   0.468   10.223  1.00 92.53 166 A 1 
ATOM 1261 C CA  . ALA A 1 166 ? 5.743   1.159   10.628  1.00 93.38 166 A 1 
ATOM 1262 C C   . ALA A 1 166 ? 4.698   0.179   11.181  1.00 94.75 166 A 1 
ATOM 1263 O O   . ALA A 1 166 ? 4.105   0.437   12.227  1.00 95.22 166 A 1 
ATOM 1264 C CB  . ALA A 1 166 ? 5.205   1.941   9.422   1.00 93.24 166 A 1 
ATOM 1265 N N   . TYR A 1 167 ? 4.509   -0.960  10.517  1.00 93.85 167 A 1 
ATOM 1266 C CA  . TYR A 1 167 ? 3.563   -1.994  10.931  1.00 94.20 167 A 1 
ATOM 1267 C C   . TYR A 1 167 ? 3.926   -2.606  12.287  1.00 95.13 167 A 1 
ATOM 1268 O O   . TYR A 1 167 ? 3.085   -2.648  13.182  1.00 95.48 167 A 1 
ATOM 1269 C CB  . TYR A 1 167 ? 3.488   -3.070  9.841   1.00 93.85 167 A 1 
ATOM 1270 C CG  . TYR A 1 167 ? 2.483   -4.167  10.132  1.00 92.88 167 A 1 
ATOM 1271 C CD1 . TYR A 1 167 ? 2.900   -5.510  10.245  1.00 89.41 167 A 1 
ATOM 1272 C CD2 . TYR A 1 167 ? 1.126   -3.841  10.298  1.00 89.42 167 A 1 
ATOM 1273 C CE1 . TYR A 1 167 ? 1.961   -6.520  10.515  1.00 87.88 167 A 1 
ATOM 1274 C CE2 . TYR A 1 167 ? 0.183   -4.848  10.576  1.00 87.35 167 A 1 
ATOM 1275 C CZ  . TYR A 1 167 ? 0.601   -6.189  10.682  1.00 88.57 167 A 1 
ATOM 1276 O OH  . TYR A 1 167 ? -0.312  -7.159  10.956  1.00 87.04 167 A 1 
ATOM 1277 N N   . ALA A 1 168 ? 5.188   -2.998  12.478  1.00 94.76 168 A 1 
ATOM 1278 C CA  . ALA A 1 168 ? 5.647   -3.544  13.758  1.00 95.25 168 A 1 
ATOM 1279 C C   . ALA A 1 168 ? 5.459   -2.547  14.919  1.00 96.07 168 A 1 
ATOM 1280 O O   . ALA A 1 168 ? 4.989   -2.925  15.993  1.00 96.20 168 A 1 
ATOM 1281 C CB  . ALA A 1 168 ? 7.119   -3.957  13.608  1.00 94.96 168 A 1 
ATOM 1282 N N   . ALA A 1 169 ? 5.772   -1.269  14.689  1.00 95.05 169 A 1 
ATOM 1283 C CA  . ALA A 1 169 ? 5.555   -0.220  15.681  1.00 95.66 169 A 1 
ATOM 1284 C C   . ALA A 1 169 ? 4.061   -0.008  15.983  1.00 96.37 169 A 1 
ATOM 1285 O O   . ALA A 1 169 ? 3.685   0.131   17.148  1.00 96.61 169 A 1 
ATOM 1286 C CB  . ALA A 1 169 ? 6.224   1.060   15.172  1.00 95.58 169 A 1 
ATOM 1287 N N   . ALA A 1 170 ? 3.204   -0.025  14.958  1.00 95.92 170 A 1 
ATOM 1288 C CA  . ALA A 1 170 ? 1.763   0.125   15.125  1.00 96.01 170 A 1 
ATOM 1289 C C   . ALA A 1 170 ? 1.154   -1.010  15.955  1.00 96.30 170 A 1 
ATOM 1290 O O   . ALA A 1 170 ? 0.379   -0.729  16.869  1.00 96.45 170 A 1 
ATOM 1291 C CB  . ALA A 1 170 ? 1.102   0.228   13.751  1.00 96.17 170 A 1 
ATOM 1292 N N   . LEU A 1 171 ? 1.546   -2.263  15.711  1.00 96.59 171 A 1 
ATOM 1293 C CA  . LEU A 1 171 ? 1.099   -3.407  16.512  1.00 95.88 171 A 1 
ATOM 1294 C C   . LEU A 1 171 ? 1.498   -3.253  17.985  1.00 96.27 171 A 1 
ATOM 1295 O O   . LEU A 1 171 ? 0.653   -3.385  18.868  1.00 96.22 171 A 1 
ATOM 1296 C CB  . LEU A 1 171 ? 1.671   -4.713  15.933  1.00 95.52 171 A 1 
ATOM 1297 C CG  . LEU A 1 171 ? 1.125   -5.123  14.552  1.00 93.61 171 A 1 
ATOM 1298 C CD1 . LEU A 1 171 ? 1.788   -6.441  14.143  1.00 90.21 171 A 1 
ATOM 1299 C CD2 . LEU A 1 171 ? -0.392  -5.316  14.544  1.00 90.32 171 A 1 
ATOM 1300 N N   . ALA A 1 172 ? 2.748   -2.870  18.253  1.00 96.65 172 A 1 
ATOM 1301 C CA  . ALA A 1 172 ? 3.216   -2.643  19.621  1.00 96.55 172 A 1 
ATOM 1302 C C   . ALA A 1 172 ? 2.430   -1.524  20.334  1.00 96.62 172 A 1 
ATOM 1303 O O   . ALA A 1 172 ? 2.103   -1.637  21.516  1.00 96.14 172 A 1 
ATOM 1304 C CB  . ALA A 1 172 ? 4.718   -2.331  19.567  1.00 96.41 172 A 1 
ATOM 1305 N N   . TYR A 1 173 ? 2.082   -0.447  19.629  1.00 96.97 173 A 1 
ATOM 1306 C CA  . TYR A 1 173 ? 1.264   0.627   20.196  1.00 96.76 173 A 1 
ATOM 1307 C C   . TYR A 1 173 ? -0.208  0.239   20.371  1.00 96.49 173 A 1 
ATOM 1308 O O   . TYR A 1 173 ? -0.822  0.669   21.350  1.00 95.46 173 A 1 
ATOM 1309 C CB  . TYR A 1 173 ? 1.383   1.895   19.343  1.00 96.52 173 A 1 
ATOM 1310 C CG  . TYR A 1 173 ? 2.687   2.659   19.477  1.00 96.36 173 A 1 
ATOM 1311 C CD1 . TYR A 1 173 ? 3.200   2.979   20.749  1.00 93.10 173 A 1 
ATOM 1312 C CD2 . TYR A 1 173 ? 3.365   3.099   18.325  1.00 94.17 173 A 1 
ATOM 1313 C CE1 . TYR A 1 173 ? 4.391   3.719   20.873  1.00 92.64 173 A 1 
ATOM 1314 C CE2 . TYR A 1 173 ? 4.554   3.843   18.441  1.00 93.21 173 A 1 
ATOM 1315 C CZ  . TYR A 1 173 ? 5.070   4.152   19.717  1.00 94.35 173 A 1 
ATOM 1316 O OH  . TYR A 1 173 ? 6.221   4.868   19.831  1.00 92.89 173 A 1 
ATOM 1317 N N   . LEU A 1 174 ? -0.779  -0.555  19.458  1.00 96.68 174 A 1 
ATOM 1318 C CA  . LEU A 1 174 ? -2.152  -1.053  19.588  1.00 95.89 174 A 1 
ATOM 1319 C C   . LEU A 1 174 ? -2.322  -1.896  20.857  1.00 95.34 174 A 1 
ATOM 1320 O O   . LEU A 1 174 ? -3.303  -1.711  21.583  1.00 94.20 174 A 1 
ATOM 1321 C CB  . LEU A 1 174 ? -2.534  -1.851  18.326  1.00 96.01 174 A 1 
ATOM 1322 C CG  . LEU A 1 174 ? -2.926  -0.969  17.126  1.00 95.58 174 A 1 
ATOM 1323 C CD1 . LEU A 1 174 ? -2.986  -1.813  15.854  1.00 93.62 174 A 1 
ATOM 1324 C CD2 . LEU A 1 174 ? -4.294  -0.310  17.321  1.00 94.32 174 A 1 
ATOM 1325 N N   . GLU A 1 175 ? -1.345  -2.745  21.169  1.00 95.97 175 A 1 
ATOM 1326 C CA  . GLU A 1 175 ? -1.340  -3.589  22.366  1.00 94.13 175 A 1 
ATOM 1327 C C   . GLU A 1 175 ? -0.941  -2.832  23.642  1.00 92.92 175 A 1 
ATOM 1328 O O   . GLU A 1 175 ? -1.553  -3.003  24.696  1.00 88.06 175 A 1 
ATOM 1329 C CB  . GLU A 1 175 ? -0.379  -4.769  22.153  1.00 92.55 175 A 1 
ATOM 1330 C CG  . GLU A 1 175 ? -0.875  -5.760  21.088  1.00 80.46 175 A 1 
ATOM 1331 C CD  . GLU A 1 175 ? 0.084   -6.945  20.877  1.00 75.77 175 A 1 
ATOM 1332 O OE1 . GLU A 1 175 ? -0.218  -7.778  19.994  1.00 68.70 175 A 1 
ATOM 1333 O OE2 . GLU A 1 175 ? 1.104   -7.040  21.607  1.00 69.98 175 A 1 
ATOM 1334 N N   . GLY A 1 176 ? 0.094   -2.001  23.566  1.00 91.56 176 A 1 
ATOM 1335 C CA  . GLY A 1 176 ? 0.803   -1.479  24.738  1.00 89.20 176 A 1 
ATOM 1336 C C   . GLY A 1 176 ? 0.527   -0.019  25.108  1.00 90.47 176 A 1 
ATOM 1337 O O   . GLY A 1 176 ? 1.126   0.477   26.061  1.00 86.41 176 A 1 
ATOM 1338 N N   . SER A 1 177 ? -0.330  0.713   24.379  1.00 91.82 177 A 1 
ATOM 1339 C CA  . SER A 1 177 ? -0.560  2.144   24.631  1.00 92.36 177 A 1 
ATOM 1340 C C   . SER A 1 177 ? -2.034  2.537   24.745  1.00 93.15 177 A 1 
ATOM 1341 O O   . SER A 1 177 ? -2.940  1.812   24.344  1.00 91.86 177 A 1 
ATOM 1342 C CB  . SER A 1 177 ? 0.143   2.991   23.563  1.00 91.36 177 A 1 
ATOM 1343 O OG  . SER A 1 177 ? -0.650  3.074   22.386  1.00 90.59 177 A 1 
ATOM 1344 N N   . GLY A 1 178 ? -2.284  3.746   25.252  1.00 93.61 178 A 1 
ATOM 1345 C CA  . GLY A 1 178 ? -3.585  4.426   25.222  1.00 94.17 178 A 1 
ATOM 1346 C C   . GLY A 1 178 ? -3.759  5.395   24.044  1.00 95.57 178 A 1 
ATOM 1347 O O   . GLY A 1 178 ? -4.706  6.173   24.055  1.00 93.05 178 A 1 
ATOM 1348 N N   . PHE A 1 179 ? -2.855  5.396   23.061  1.00 96.59 179 A 1 
ATOM 1349 C CA  . PHE A 1 179 ? -2.874  6.346   21.947  1.00 96.91 179 A 1 
ATOM 1350 C C   . PHE A 1 179 ? -4.098  6.164   21.039  1.00 97.24 179 A 1 
ATOM 1351 O O   . PHE A 1 179 ? -4.587  5.056   20.838  1.00 96.20 179 A 1 
ATOM 1352 C CB  . PHE A 1 179 ? -1.577  6.231   21.133  1.00 96.71 179 A 1 
ATOM 1353 C CG  . PHE A 1 179 ? -0.299  6.582   21.876  1.00 96.84 179 A 1 
ATOM 1354 C CD1 . PHE A 1 179 ? -0.245  7.701   22.725  1.00 93.44 179 A 1 
ATOM 1355 C CD2 . PHE A 1 179 ? 0.857   5.799   21.694  1.00 93.69 179 A 1 
ATOM 1356 C CE1 . PHE A 1 179 ? 0.946   8.025   23.404  1.00 92.54 179 A 1 
ATOM 1357 C CE2 . PHE A 1 179 ? 2.050   6.125   22.363  1.00 92.93 179 A 1 
ATOM 1358 C CZ  . PHE A 1 179 ? 2.093   7.236   23.223  1.00 94.09 179 A 1 
ATOM 1359 N N   . SER A 1 180 ? -4.567  7.253   20.449  1.00 97.24 180 A 1 
ATOM 1360 C CA  . SER A 1 180 ? -5.572  7.264   19.384  1.00 97.36 180 A 1 
ATOM 1361 C C   . SER A 1 180 ? -5.039  6.642   18.085  1.00 97.66 180 A 1 
ATOM 1362 O O   . SER A 1 180 ? -3.832  6.467   17.916  1.00 97.53 180 A 1 
ATOM 1363 C CB  . SER A 1 180 ? -6.027  8.705   19.135  1.00 97.29 180 A 1 
ATOM 1364 O OG  . SER A 1 180 ? -4.942  9.486   18.687  1.00 96.29 180 A 1 
ATOM 1365 N N   . ALA A 1 181 ? -5.930  6.343   17.129  1.00 97.45 181 A 1 
ATOM 1366 C CA  . ALA A 1 181 ? -5.538  5.846   15.807  1.00 97.53 181 A 1 
ATOM 1367 C C   . ALA A 1 181 ? -4.551  6.794   15.101  1.00 97.68 181 A 1 
ATOM 1368 O O   . ALA A 1 181 ? -3.534  6.346   14.574  1.00 97.57 181 A 1 
ATOM 1369 C CB  . ALA A 1 181 ? -6.808  5.643   14.968  1.00 97.30 181 A 1 
ATOM 1370 N N   . ALA A 1 182 ? -4.803  8.102   15.159  1.00 97.49 182 A 1 
ATOM 1371 C CA  . ALA A 1 182 ? -3.947  9.134   14.577  1.00 97.44 182 A 1 
ATOM 1372 C C   . ALA A 1 182 ? -2.552  9.173   15.220  1.00 97.47 182 A 1 
ATOM 1373 O O   . ALA A 1 182 ? -1.546  9.139   14.517  1.00 97.10 182 A 1 
ATOM 1374 C CB  . ALA A 1 182 ? -4.662  10.480  14.713  1.00 97.03 182 A 1 
ATOM 1375 N N   . GLU A 1 183 ? -2.482  9.161   16.554  1.00 97.13 183 A 1 
ATOM 1376 C CA  . GLU A 1 183 ? -1.199  9.158   17.269  1.00 96.97 183 A 1 
ATOM 1377 C C   . GLU A 1 183 ? -0.383  7.896   16.978  1.00 96.98 183 A 1 
ATOM 1378 O O   . GLU A 1 183 ? 0.837   7.973   16.828  1.00 96.64 183 A 1 
ATOM 1379 C CB  . GLU A 1 183 ? -1.444  9.238   18.776  1.00 96.98 183 A 1 
ATOM 1380 C CG  . GLU A 1 183 ? -1.899  10.626  19.248  1.00 95.22 183 A 1 
ATOM 1381 C CD  . GLU A 1 183 ? -2.395  10.537  20.691  1.00 95.15 183 A 1 
ATOM 1382 O OE1 . GLU A 1 183 ? -1.797  11.196  21.563  1.00 88.38 183 A 1 
ATOM 1383 O OE2 . GLU A 1 183 ? -3.359  9.761   20.907  1.00 90.09 183 A 1 
ATOM 1384 N N   . ILE A 1 184 ? -1.032  6.728   16.899  1.00 97.09 184 A 1 
ATOM 1385 C CA  . ILE A 1 184 ? -0.353  5.477   16.548  1.00 97.17 184 A 1 
ATOM 1386 C C   . ILE A 1 184 ? 0.195   5.559   15.125  1.00 96.94 184 A 1 
ATOM 1387 O O   . ILE A 1 184 ? 1.359   5.232   14.914  1.00 96.71 184 A 1 
ATOM 1388 C CB  . ILE A 1 184 ? -1.273  4.252   16.740  1.00 97.49 184 A 1 
ATOM 1389 C CG1 . ILE A 1 184 ? -1.628  4.087   18.232  1.00 96.95 184 A 1 
ATOM 1390 C CG2 . ILE A 1 184 ? -0.588  2.975   16.218  1.00 96.97 184 A 1 
ATOM 1391 C CD1 . ILE A 1 184 ? -2.696  3.028   18.511  1.00 95.89 184 A 1 
ATOM 1392 N N   . ALA A 1 185 ? -0.606  6.019   14.158  1.00 96.86 185 A 1 
ATOM 1393 C CA  . ALA A 1 185 ? -0.187  6.141   12.766  1.00 96.19 185 A 1 
ATOM 1394 C C   . ALA A 1 185 ? 1.020   7.082   12.617  1.00 95.95 185 A 1 
ATOM 1395 O O   . ALA A 1 185 ? 2.033   6.700   12.030  1.00 95.84 185 A 1 
ATOM 1396 C CB  . ALA A 1 185 ? -1.392  6.588   11.928  1.00 96.03 185 A 1 
ATOM 1397 N N   . GLU A 1 186 ? 0.960   8.271   13.215  1.00 95.72 186 A 1 
ATOM 1398 C CA  . GLU A 1 186 ? 2.037   9.264   13.164  1.00 95.22 186 A 1 
ATOM 1399 C C   . GLU A 1 186 ? 3.325   8.765   13.838  1.00 94.85 186 A 1 
ATOM 1400 O O   . GLU A 1 186 ? 4.396   8.779   13.223  1.00 94.18 186 A 1 
ATOM 1401 C CB  . GLU A 1 186 ? 1.542   10.565  13.815  1.00 94.57 186 A 1 
ATOM 1402 C CG  . GLU A 1 186 ? 2.577   11.695  13.701  1.00 89.19 186 A 1 
ATOM 1403 C CD  . GLU A 1 186 ? 2.101   13.003  14.350  1.00 87.83 186 A 1 
ATOM 1404 O OE1 . GLU A 1 186 ? 2.496   14.069  13.830  1.00 78.16 186 A 1 
ATOM 1405 O OE2 . GLU A 1 186 ? 1.390   12.929  15.373  1.00 80.50 186 A 1 
ATOM 1406 N N   . LYS A 1 187 ? 3.233   8.261   15.077  1.00 94.82 187 A 1 
ATOM 1407 C CA  . LYS A 1 187 ? 4.401   7.786   15.833  1.00 95.05 187 A 1 
ATOM 1408 C C   . LYS A 1 187 ? 5.061   6.577   15.178  1.00 95.26 187 A 1 
ATOM 1409 O O   . LYS A 1 187 ? 6.287   6.500   15.134  1.00 95.02 187 A 1 
ATOM 1410 C CB  . LYS A 1 187 ? 3.990   7.448   17.271  1.00 95.79 187 A 1 
ATOM 1411 C CG  . LYS A 1 187 ? 3.655   8.698   18.093  1.00 95.14 187 A 1 
ATOM 1412 C CD  . LYS A 1 187 ? 3.138   8.292   19.483  1.00 93.75 187 A 1 
ATOM 1413 C CE  . LYS A 1 187 ? 2.643   9.501   20.279  1.00 89.80 187 A 1 
ATOM 1414 N NZ  . LYS A 1 187 ? 3.716   10.481  20.577  1.00 83.33 187 A 1 
ATOM 1415 N N   . SER A 1 188 ? 4.270   5.651   14.647  1.00 95.26 188 A 1 
ATOM 1416 C CA  . SER A 1 188 ? 4.787   4.448   13.988  1.00 94.86 188 A 1 
ATOM 1417 C C   . SER A 1 188 ? 5.502   4.787   12.689  1.00 94.10 188 A 1 
ATOM 1418 O O   . SER A 1 188 ? 6.567   4.241   12.404  1.00 93.60 188 A 1 
ATOM 1419 C CB  . SER A 1 188 ? 3.657   3.462   13.704  1.00 95.60 188 A 1 
ATOM 1420 O OG  . SER A 1 188 ? 2.999   3.144   14.908  1.00 93.46 188 A 1 
ATOM 1421 N N   . LEU A 1 189 ? 4.963   5.734   11.915  1.00 94.79 189 A 1 
ATOM 1422 C CA  . LEU A 1 189 ? 5.628   6.205   10.710  1.00 93.62 189 A 1 
ATOM 1423 C C   . LEU A 1 189 ? 6.902   6.996   11.039  1.00 93.38 189 A 1 
ATOM 1424 O O   . LEU A 1 189 ? 7.908   6.845   10.351  1.00 91.70 189 A 1 
ATOM 1425 C CB  . LEU A 1 189 ? 4.629   7.015   9.876   1.00 91.94 189 A 1 
ATOM 1426 C CG  . LEU A 1 189 ? 5.088   7.194   8.420   1.00 86.34 189 A 1 
ATOM 1427 C CD1 . LEU A 1 189 ? 5.123   5.874   7.654   1.00 81.51 189 A 1 
ATOM 1428 C CD2 . LEU A 1 189 ? 4.107   8.101   7.695   1.00 80.72 189 A 1 
ATOM 1429 N N   . GLY A 1 190 ? 6.915   7.759   12.131  1.00 92.05 190 A 1 
ATOM 1430 C CA  . GLY A 1 190 ? 8.119   8.411   12.654  1.00 91.50 190 A 1 
ATOM 1431 C C   . GLY A 1 190 ? 9.231   7.423   13.027  1.00 91.92 190 A 1 
ATOM 1432 O O   . GLY A 1 190 ? 10.400  7.668   12.729  1.00 90.82 190 A 1 
ATOM 1433 N N   . ILE A 1 191 ? 8.887   6.273   13.610  1.00 92.67 191 A 1 
ATOM 1434 C CA  . ILE A 1 191 ? 9.856   5.187   13.851  1.00 92.61 191 A 1 
ATOM 1435 C C   . ILE A 1 191 ? 10.403  4.649   12.528  1.00 91.45 191 A 1 
ATOM 1436 O O   . ILE A 1 191 ? 11.620  4.518   12.385  1.00 89.99 191 A 1 
ATOM 1437 C CB  . ILE A 1 191 ? 9.233   4.071   14.724  1.00 93.59 191 A 1 
ATOM 1438 C CG1 . ILE A 1 191 ? 9.041   4.598   16.162  1.00 92.84 191 A 1 
ATOM 1439 C CG2 . ILE A 1 191 ? 10.105  2.801   14.739  1.00 92.46 191 A 1 
ATOM 1440 C CD1 . ILE A 1 191 ? 8.183   3.692   17.051  1.00 87.96 191 A 1 
ATOM 1441 N N   . ALA A 1 192 ? 9.539   4.389   11.547  1.00 90.29 192 A 1 
ATOM 1442 C CA  . ALA A 1 192 ? 9.975   3.929   10.229  1.00 88.89 192 A 1 
ATOM 1443 C C   . ALA A 1 192 ? 10.912  4.933   9.542   1.00 87.77 192 A 1 
ATOM 1444 O O   . ALA A 1 192 ? 11.909  4.525   8.952   1.00 86.62 192 A 1 
ATOM 1445 C CB  . ALA A 1 192 ? 8.742   3.633   9.374   1.00 89.58 192 A 1 
ATOM 1446 N N   . ALA A 1 193 ? 10.656  6.235   9.671   1.00 89.65 193 A 1 
ATOM 1447 C CA  . ALA A 1 193 ? 11.498  7.300   9.128   1.00 87.69 193 A 1 
ATOM 1448 C C   . ALA A 1 193 ? 12.912  7.339   9.737   1.00 86.43 193 A 1 
ATOM 1449 O O   . ALA A 1 193 ? 13.863  7.714   9.061   1.00 84.13 193 A 1 
ATOM 1450 C CB  . ALA A 1 193 ? 10.776  8.633   9.346   1.00 87.48 193 A 1 
ATOM 1451 N N   . ASN A 1 194 ? 13.071  6.916   10.992  1.00 87.80 194 A 1 
ATOM 1452 C CA  . ASN A 1 194 ? 14.376  6.845   11.655  1.00 86.21 194 A 1 
ATOM 1453 C C   . ASN A 1 194 ? 15.191  5.592   11.276  1.00 84.77 194 A 1 
ATOM 1454 O O   . ASN A 1 194 ? 16.387  5.539   11.561  1.00 81.98 194 A 1 
ATOM 1455 C CB  . ASN A 1 194 ? 14.152  6.913   13.174  1.00 86.87 194 A 1 
ATOM 1456 C CG  . ASN A 1 194 ? 13.689  8.286   13.633  1.00 83.55 194 A 1 
ATOM 1457 O OD1 . ASN A 1 194 ? 14.120  9.315   13.154  1.00 77.64 194 A 1 
ATOM 1458 N ND2 . ASN A 1 194 ? 12.816  8.350   14.610  1.00 76.54 194 A 1 
ATOM 1459 N N   . ILE A 1 195 ? 14.565  4.582   10.679  1.00 85.61 195 A 1 
ATOM 1460 C CA  . ILE A 1 195 ? 15.200  3.291   10.366  1.00 83.91 195 A 1 
ATOM 1461 C C   . ILE A 1 195 ? 15.386  3.110   8.860   1.00 81.83 195 A 1 
ATOM 1462 O O   . ILE A 1 195 ? 16.427  2.645   8.399   1.00 78.38 195 A 1 
ATOM 1463 C CB  . ILE A 1 195 ? 14.369  2.136   10.975  1.00 84.55 195 A 1 
ATOM 1464 C CG1 . ILE A 1 195 ? 14.239  2.274   12.509  1.00 83.58 195 A 1 
ATOM 1465 C CG2 . ILE A 1 195 ? 15.002  0.772   10.628  1.00 82.24 195 A 1 
ATOM 1466 C CD1 . ILE A 1 195 ? 13.224  1.308   13.141  1.00 78.69 195 A 1 
ATOM 1467 N N   . CYS A 1 196 ? 14.379  3.443   8.067   1.00 79.20 196 A 1 
ATOM 1468 C CA  . CYS A 1 196 ? 14.358  3.219   6.630   1.00 77.13 196 A 1 
ATOM 1469 C C   . CYS A 1 196 ? 14.917  4.431   5.880   1.00 76.57 196 A 1 
ATOM 1470 O O   . CYS A 1 196 ? 14.301  5.493   5.865   1.00 77.09 196 A 1 
ATOM 1471 C CB  . CYS A 1 196 ? 12.922  2.894   6.207   1.00 76.40 196 A 1 
ATOM 1472 S SG  . CYS A 1 196 ? 12.887  2.522   4.434   1.00 72.07 196 A 1 
ATOM 1473 N N   . ILE A 1 197 ? 16.007  4.244   5.137   1.00 80.66 197 A 1 
ATOM 1474 C CA  . ILE A 1 197 ? 16.634  5.304   4.322   1.00 78.89 197 A 1 
ATOM 1475 C C   . ILE A 1 197 ? 15.730  5.855   3.203   1.00 78.48 197 A 1 
ATOM 1476 O O   . ILE A 1 197 ? 16.021  6.897   2.623   1.00 76.84 197 A 1 
ATOM 1477 C CB  . ILE A 1 197 ? 17.974  4.818   3.725   1.00 76.94 197 A 1 
ATOM 1478 C CG1 . ILE A 1 197 ? 17.772  3.654   2.733   1.00 70.33 197 A 1 
ATOM 1479 C CG2 . ILE A 1 197 ? 18.947  4.435   4.860   1.00 68.99 197 A 1 
ATOM 1480 C CD1 . ILE A 1 197 ? 19.036  3.294   1.940   1.00 62.80 197 A 1 
ATOM 1481 N N   . TYR A 1 198 ? 14.640  5.155   2.878   1.00 75.67 198 A 1 
ATOM 1482 C CA  . TYR A 1 198 ? 13.670  5.553   1.854   1.00 76.50 198 A 1 
ATOM 1483 C C   . TYR A 1 198 ? 12.382  6.147   2.438   1.00 78.13 198 A 1 
ATOM 1484 O O   . TYR A 1 198 ? 11.419  6.346   1.699   1.00 74.82 198 A 1 
ATOM 1485 C CB  . TYR A 1 198 ? 13.353  4.349   0.957   1.00 75.26 198 A 1 
ATOM 1486 C CG  . TYR A 1 198 ? 14.558  3.699   0.312   1.00 75.42 198 A 1 
ATOM 1487 C CD1 . TYR A 1 198 ? 15.329  4.420   -0.622  1.00 71.80 198 A 1 
ATOM 1488 C CD2 . TYR A 1 198 ? 14.911  2.375   0.642   1.00 73.84 198 A 1 
ATOM 1489 C CE1 . TYR A 1 198 ? 16.448  3.821   -1.226  1.00 71.21 198 A 1 
ATOM 1490 C CE2 . TYR A 1 198 ? 16.031  1.772   0.037   1.00 71.48 198 A 1 
ATOM 1491 C CZ  . TYR A 1 198 ? 16.801  2.496   -0.897  1.00 73.46 198 A 1 
ATOM 1492 O OH  . TYR A 1 198 ? 17.888  1.921   -1.479  1.00 69.28 198 A 1 
ATOM 1493 N N   . THR A 1 199 ? 12.335  6.398   3.745   1.00 79.76 199 A 1 
ATOM 1494 C CA  . THR A 1 199 ? 11.187  6.979   4.458   1.00 80.23 199 A 1 
ATOM 1495 C C   . THR A 1 199 ? 11.670  8.203   5.220   1.00 80.07 199 A 1 
ATOM 1496 O O   . THR A 1 199 ? 12.706  8.135   5.871   1.00 76.78 199 A 1 
ATOM 1497 C CB  . THR A 1 199 ? 10.578  5.961   5.430   1.00 80.17 199 A 1 
ATOM 1498 O OG1 . THR A 1 199 ? 10.278  4.762   4.751   1.00 75.44 199 A 1 
ATOM 1499 C CG2 . THR A 1 199 ? 9.285   6.443   6.075   1.00 75.66 199 A 1 
ATOM 1500 N N   . ASN A 1 200 ? 10.957  9.322   5.150   1.00 85.50 200 A 1 
ATOM 1501 C CA  . ASN A 1 200 ? 11.352  10.545  5.848   1.00 86.57 200 A 1 
ATOM 1502 C C   . ASN A 1 200 ? 10.309  11.017  6.874   1.00 88.21 200 A 1 
ATOM 1503 O O   . ASN A 1 200 ? 9.199   10.502  6.951   1.00 86.19 200 A 1 
ATOM 1504 C CB  . ASN A 1 200 ? 11.771  11.610  4.817   1.00 82.67 200 A 1 
ATOM 1505 C CG  . ASN A 1 200 ? 10.633  12.311  4.100   1.00 81.44 200 A 1 
ATOM 1506 O OD1 . ASN A 1 200 ? 9.459   12.215  4.411   1.00 76.50 200 A 1 
ATOM 1507 N ND2 . ASN A 1 200 ? 10.960  13.109  3.116   1.00 79.08 200 A 1 
ATOM 1508 N N   . GLY A 1 201 ? 10.676  12.030  7.658   1.00 80.67 201 A 1 
ATOM 1509 C CA  . GLY A 1 201 ? 9.806   12.601  8.695   1.00 80.92 201 A 1 
ATOM 1510 C C   . GLY A 1 201 ? 8.755   13.601  8.193   1.00 84.06 201 A 1 
ATOM 1511 O O   . GLY A 1 201 ? 8.079   14.224  9.006   1.00 81.17 201 A 1 
ATOM 1512 N N   . GLN A 1 202 ? 8.606   13.807  6.879   1.00 84.05 202 A 1 
ATOM 1513 C CA  . GLN A 1 202 ? 7.572   14.681  6.311   1.00 84.38 202 A 1 
ATOM 1514 C C   . GLN A 1 202 ? 6.253   13.908  6.184   1.00 85.34 202 A 1 
ATOM 1515 O O   . GLN A 1 202 ? 5.889   13.428  5.105   1.00 83.44 202 A 1 
ATOM 1516 C CB  . GLN A 1 202 ? 8.027   15.267  4.960   1.00 83.42 202 A 1 
ATOM 1517 C CG  . GLN A 1 202 ? 9.268   16.167  5.074   1.00 79.72 202 A 1 
ATOM 1518 C CD  . GLN A 1 202 ? 9.021   17.445  5.877   1.00 74.30 202 A 1 
ATOM 1519 O OE1 . GLN A 1 202 ? 7.934   17.991  5.938   1.00 66.43 202 A 1 
ATOM 1520 N NE2 . GLN A 1 202 ? 10.036  17.996  6.502   1.00 64.38 202 A 1 
ATOM 1521 N N   . ILE A 1 203 ? 5.546   13.776  7.302   1.00 85.75 203 A 1 
ATOM 1522 C CA  . ILE A 1 203 ? 4.350   12.936  7.408   1.00 86.91 203 A 1 
ATOM 1523 C C   . ILE A 1 203 ? 3.099   13.728  7.009   1.00 87.78 203 A 1 
ATOM 1524 O O   . ILE A 1 203 ? 2.847   14.831  7.489   1.00 86.31 203 A 1 
ATOM 1525 C CB  . ILE A 1 203 ? 4.256   12.311  8.819   1.00 85.78 203 A 1 
ATOM 1526 C CG1 . ILE A 1 203 ? 5.502   11.423  9.080   1.00 84.32 203 A 1 
ATOM 1527 C CG2 . ILE A 1 203 ? 2.960   11.492  8.968   1.00 82.88 203 A 1 
ATOM 1528 C CD1 . ILE A 1 203 ? 5.628   10.910  10.518  1.00 77.70 203 A 1 
ATOM 1529 N N   . THR A 1 204 ? 2.284   13.141  6.130   1.00 88.49 204 A 1 
ATOM 1530 C CA  . THR A 1 204 ? 0.889   13.541  5.901   1.00 88.70 204 A 1 
ATOM 1531 C C   . THR A 1 204 ? -0.009  12.575  6.655   1.00 90.13 204 A 1 
ATOM 1532 O O   . THR A 1 204 ? 0.119   11.371  6.469   1.00 89.89 204 A 1 
ATOM 1533 C CB  . THR A 1 204 ? 0.543   13.538  4.405   1.00 87.09 204 A 1 
ATOM 1534 O OG1 . THR A 1 204 ? 1.423   14.400  3.712   1.00 80.14 204 A 1 
ATOM 1535 C CG2 . THR A 1 204 ? -0.874  14.042  4.127   1.00 78.54 204 A 1 
ATOM 1536 N N   . LEU A 1 205 ? -0.913  13.095  7.480   1.00 92.26 205 A 1 
ATOM 1537 C CA  . LEU A 1 205 ? -1.866  12.329  8.281   1.00 93.12 205 A 1 
ATOM 1538 C C   . LEU A 1 205 ? -3.294  12.760  7.940   1.00 93.12 205 A 1 
ATOM 1539 O O   . LEU A 1 205 ? -3.582  13.953  7.875   1.00 91.86 205 A 1 
ATOM 1540 C CB  . LEU A 1 205 ? -1.538  12.547  9.770   1.00 92.83 205 A 1 
ATOM 1541 C CG  . LEU A 1 205 ? -2.516  11.870  10.751  1.00 93.04 205 A 1 
ATOM 1542 C CD1 . LEU A 1 205 ? -2.381  10.354  10.744  1.00 89.03 205 A 1 
ATOM 1543 C CD2 . LEU A 1 205 ? -2.239  12.371  12.164  1.00 89.16 205 A 1 
ATOM 1544 N N   . GLU A 1 206 ? -4.182  11.778  7.777   1.00 93.87 206 A 1 
ATOM 1545 C CA  . GLU A 1 206 ? -5.628  11.965  7.628   1.00 94.30 206 A 1 
ATOM 1546 C C   . GLU A 1 206 ? -6.366  11.013  8.578   1.00 95.26 206 A 1 
ATOM 1547 O O   . GLU A 1 206 ? -5.934  9.881   8.792   1.00 94.51 206 A 1 
ATOM 1548 C CB  . GLU A 1 206 ? -6.039  11.705  6.170   1.00 93.77 206 A 1 
ATOM 1549 C CG  . GLU A 1 206 ? -5.480  12.724  5.154   1.00 91.12 206 A 1 
ATOM 1550 C CD  . GLU A 1 206 ? -6.078  14.138  5.275   1.00 91.78 206 A 1 
ATOM 1551 O OE1 . GLU A 1 206 ? -5.544  15.046  4.587   1.00 83.79 206 A 1 
ATOM 1552 O OE2 . GLU A 1 206 ? -7.095  14.325  5.985   1.00 84.47 206 A 1 
ATOM 1553 N N   . GLU A 1 207 ? -7.496  11.446  9.154   1.00 95.72 207 A 1 
ATOM 1554 C CA  . GLU A 1 207 ? -8.337  10.648  10.065  1.00 95.86 207 A 1 
ATOM 1555 C C   . GLU A 1 207 ? -9.824  10.816  9.714   1.00 95.51 207 A 1 
ATOM 1556 O O   . GLU A 1 207 ? -10.257 11.921  9.379   1.00 93.92 207 A 1 
ATOM 1557 C CB  . GLU A 1 207 ? -8.057  11.033  11.539  1.00 94.93 207 A 1 
ATOM 1558 C CG  . GLU A 1 207 ? -8.849  10.186  12.544  1.00 93.48 207 A 1 
ATOM 1559 C CD  . GLU A 1 207 ? -8.621  10.558  14.019  1.00 94.54 207 A 1 
ATOM 1560 O OE1 . GLU A 1 207 ? -9.310  11.469  14.543  1.00 87.07 207 A 1 
ATOM 1561 O OE2 . GLU A 1 207 ? -7.833  9.865   14.696  1.00 89.11 207 A 1 
ATOM 1562 N N   . LEU A 1 208 ? -10.600 9.722   9.822   1.00 94.96 208 A 1 
ATOM 1563 C CA  . LEU A 1 208 ? -12.064 9.695   9.740   1.00 94.48 208 A 1 
ATOM 1564 C C   . LEU A 1 208 ? -12.690 9.427   11.116  1.00 92.14 208 A 1 
ATOM 1565 O O   . LEU A 1 208 ? -12.171 8.586   11.872  1.00 86.42 208 A 1 
ATOM 1566 C CB  . LEU A 1 208 ? -12.533 8.643   8.721   1.00 92.95 208 A 1 
ATOM 1567 C CG  . LEU A 1 208 ? -12.024 8.806   7.287   1.00 92.59 208 A 1 
ATOM 1568 C CD1 . LEU A 1 208 ? -12.584 7.663   6.433   1.00 89.50 208 A 1 
ATOM 1569 C CD2 . LEU A 1 208 ? -12.454 10.129  6.669   1.00 89.83 208 A 1 
ATOM 1570 O OXT . LEU A 1 208 ? -13.750 10.070  11.341  1.00 87.86 208 A 1 
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