# 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_if01799
#
_entry.id if01799
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n GLU 4   
1 n LYS 5   
1 n LYS 6   
1 n GLU 7   
1 n ASN 8   
1 n LEU 9   
1 n THR 10  
1 n LEU 11  
1 n ASP 12  
1 n ARG 13  
1 n ILE 14  
1 n ILE 15  
1 n LEU 16  
1 n GLY 17  
1 n ILE 18  
1 n ASP 19  
1 n PRO 20  
1 n GLY 21  
1 n THR 22  
1 n THR 23  
1 n ILE 24  
1 n MET 25  
1 n GLY 26  
1 n PHE 27  
1 n GLY 28  
1 n LEU 29  
1 n ILE 30  
1 n ARG 31  
1 n VAL 32  
1 n VAL 33  
1 n ASN 34  
1 n LYS 35  
1 n GLN 36  
1 n MET 37  
1 n GLU 38  
1 n PHE 39  
1 n ILE 40  
1 n GLN 41  
1 n LEU 42  
1 n ASN 43  
1 n GLU 44  
1 n LEU 45  
1 n GLN 46  
1 n LEU 47  
1 n ASN 48  
1 n LYS 49  
1 n TYR 50  
1 n ASP 51  
1 n ASP 52  
1 n HIS 53  
1 n TYR 54  
1 n THR 55  
1 n LYS 56  
1 n LEU 57  
1 n ARG 58  
1 n ARG 59  
1 n ILE 60  
1 n PHE 61  
1 n GLU 62  
1 n ARG 63  
1 n THR 64  
1 n MET 65  
1 n GLU 66  
1 n LEU 67  
1 n ILE 68  
1 n GLU 69  
1 n THR 70  
1 n HIS 71  
1 n CYS 72  
1 n PRO 73  
1 n ASP 74  
1 n GLU 75  
1 n ILE 76  
1 n ALA 77  
1 n ILE 78  
1 n GLU 79  
1 n ALA 80  
1 n PRO 81  
1 n PHE 82  
1 n PHE 83  
1 n GLY 84  
1 n LYS 85  
1 n ASN 86  
1 n VAL 87  
1 n GLN 88  
1 n SER 89  
1 n MET 90  
1 n LEU 91  
1 n LYS 92  
1 n LEU 93  
1 n GLY 94  
1 n ARG 95  
1 n ALA 96  
1 n GLN 97  
1 n GLY 98  
1 n VAL 99  
1 n ALA 100 
1 n MET 101 
1 n ALA 102 
1 n ALA 103 
1 n GLY 104 
1 n LEU 105 
1 n SER 106 
1 n ARG 107 
1 n GLY 108 
1 n ILE 109 
1 n PRO 110 
1 n ILE 111 
1 n THR 112 
1 n GLU 113 
1 n TYR 114 
1 n GLU 115 
1 n PRO 116 
1 n LYS 117 
1 n LYS 118 
1 n ILE 119 
1 n LYS 120 
1 n MET 121 
1 n ALA 122 
1 n ILE 123 
1 n THR 124 
1 n GLY 125 
1 n ASN 126 
1 n GLY 127 
1 n ASN 128 
1 n ALA 129 
1 n SER 130 
1 n LYS 131 
1 n GLU 132 
1 n GLN 133 
1 n VAL 134 
1 n ALA 135 
1 n LYS 136 
1 n MET 137 
1 n LEU 138 
1 n GLN 139 
1 n GLN 140 
1 n LEU 141 
1 n LEU 142 
1 n GLY 143 
1 n LEU 144 
1 n LYS 145 
1 n GLU 146 
1 n LEU 147 
1 n PRO 148 
1 n LYS 149 
1 n ASN 150 
1 n LEU 151 
1 n ASP 152 
1 n SER 153 
1 n THR 154 
1 n ASP 155 
1 n GLY 156 
1 n LEU 157 
1 n ALA 158 
1 n ALA 159 
1 n ALA 160 
1 n VAL 161 
1 n CYS 162 
1 n HIS 163 
1 n PHE 164 
1 n PHE 165 
1 n ASN 166 
1 n SER 167 
1 n GLY 168 
1 n LYS 169 
1 n THR 170 
1 n VAL 171 
1 n VAL 172 
1 n GLY 173 
1 n LYS 174 
1 n SER 175 
1 n TYR 176 
1 n SER 177 
1 n GLY 178 
1 n TRP 179 
1 n ASP 180 
1 n ALA 181 
1 n PHE 182 
1 n VAL 183 
1 n LYS 184 
1 n GLN 185 
1 n ASN 186 
1 n GLN 187 
1 n ASP 188 
1 n ARG 189 
1 n VAL 190 
1 n LYS 191 
1 n LYS 192 
#
_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 01:09:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
#
_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   ? 2.537   37.998  29.153  1.00 29.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.744   37.888  27.696  1.00 44.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.673   36.416  27.324  1.00 46.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.451   35.615  27.824  1.00 44.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.064   38.533  27.267  1.00 42.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.901   40.055  27.157  1.00 39.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.461   40.917  26.892  1.00 37.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.881   42.411  26.036  1.00 32.95 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 1.627   36.092  26.593  1.00 35.49 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 1.110   34.756  26.285  1.00 42.80 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 2.057   34.008  25.351  1.00 43.47 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 2.406   34.500  24.290  1.00 42.09 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -0.282  34.918  25.645  1.00 40.79 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -0.395  36.187  25.027  1.00 36.56 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -1.380  34.876  26.704  1.00 38.97 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 2.484   32.808  25.772  1.00 33.25 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 3.132   31.837  24.884  1.00 38.39 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 2.108   31.421  23.827  1.00 38.69 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 1.141   30.743  24.161  1.00 38.10 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 3.620   30.611  25.683  1.00 37.64 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 4.923   30.860  26.454  1.00 35.76 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 5.333   29.615  27.258  1.00 33.10 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 6.694   29.823  27.934  1.00 29.66 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 7.090   28.668  28.780  1.00 26.55 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 2.319   31.848  22.601  1.00 30.04 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 1.595   31.347  21.441  1.00 33.88 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 1.685   29.818  21.415  1.00 33.44 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 2.765   29.226  21.309  1.00 33.10 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 2.181   31.948  20.153  1.00 34.37 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 1.790   33.424  19.980  1.00 31.52 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 2.489   34.093  18.788  1.00 29.63 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 1.898   35.046  18.245  1.00 27.18 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 3.635   33.681  18.486  1.00 32.90 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 0.517   29.166  21.571  1.00 37.56 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 0.340   27.764  21.212  1.00 40.69 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 0.683   27.656  19.725  1.00 40.77 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -0.093  28.101  18.890  1.00 39.77 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -1.123  27.336  21.450  1.00 39.15 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -1.435  26.835  22.869  1.00 34.81 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -2.937  26.525  22.968  1.00 33.25 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -3.312  25.823  24.275  1.00 29.29 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -4.780  25.588  24.349  1.00 27.38 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 1.823   27.045  19.404  1.00 38.84 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 2.008   26.427  18.092  1.00 41.46 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 0.933   25.349  17.969  1.00 42.47 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 1.105   24.245  18.481  1.00 41.54 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 3.426   25.843  17.940  1.00 40.36 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 4.445   26.897  17.495  1.00 36.23 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 5.829   26.259  17.279  1.00 33.73 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 6.793   27.295  16.691  1.00 30.00 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 8.134   26.731  16.435  1.00 28.28 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -0.202  25.696  17.372  1.00 37.72 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -1.109  24.714  16.802  1.00 40.04 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -0.282  23.895  15.814  1.00 41.49 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? 0.195   24.399  14.799  1.00 40.22 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -2.313  25.397  16.128  1.00 39.53 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -3.372  25.789  17.171  1.00 35.22 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -4.580  26.533  16.591  1.00 32.81 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -5.644  26.464  17.252  1.00 29.20 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -4.414  27.203  15.555  1.00 32.08 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? -0.038  22.630  16.169  1.00 43.74 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? 0.384   21.634  15.205  1.00 46.15 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -0.783  21.484  14.226  1.00 47.03 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -1.681  20.680  14.461  1.00 45.74 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? 0.703   20.300  15.919  1.00 44.67 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? 2.119   20.191  16.450  1.00 39.55 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? 3.083   20.644  15.868  1.00 36.89 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? 2.312   19.525  17.562  1.00 34.32 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -0.787  22.283  13.166  1.00 46.75 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -1.545  22.013  11.957  1.00 48.09 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -1.082  20.638  11.473  1.00 50.37 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -0.031  20.499  10.848  1.00 47.65 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -1.281  23.129  10.923  1.00 44.27 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -2.127  24.399  11.162  1.00 40.40 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -1.387  25.646  10.674  1.00 36.51 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -3.460  24.308  10.414  1.00 37.40 9   A 1 
ATOM 77   N N   . THR A 1 10  ? -1.813  19.599  11.867  1.00 59.22 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? -1.693  18.285  11.255  1.00 61.31 10  A 1 
ATOM 79   C C   . THR A 1 10  ? -2.146  18.465  9.820   1.00 64.44 10  A 1 
ATOM 80   O O   . THR A 1 10  ? -3.340  18.580  9.573   1.00 60.73 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? -2.556  17.242  11.980  1.00 55.42 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? -3.814  17.781  12.330  1.00 49.59 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -1.884  16.791  13.276  1.00 47.90 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -1.176  18.598  8.915   1.00 69.24 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -1.444  18.688  7.491   1.00 73.21 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -2.219  17.438  7.081   1.00 78.24 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -1.735  16.315  7.259   1.00 72.82 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -0.119  18.820  6.718   1.00 65.34 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 0.531   20.213  6.845   1.00 56.53 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? 2.018   20.144  6.480   1.00 53.68 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -0.139  21.231  5.919   1.00 51.80 11  A 1 
ATOM 92   N N   . ASP A 1 12  ? -3.425  17.657  6.587   1.00 85.62 12  A 1 
ATOM 93   C CA  . ASP A 1 12  ? -4.194  16.621  5.920   1.00 87.55 12  A 1 
ATOM 94   C C   . ASP A 1 12  ? -3.397  16.156  4.705   1.00 89.77 12  A 1 
ATOM 95   O O   . ASP A 1 12  ? -2.821  16.978  3.989   1.00 87.29 12  A 1 
ATOM 96   C CB  . ASP A 1 12  ? -5.574  17.143  5.506   1.00 82.64 12  A 1 
ATOM 97   C CG  . ASP A 1 12  ? -6.498  17.471  6.685   1.00 71.66 12  A 1 
ATOM 98   O OD1 . ASP A 1 12  ? -6.162  17.119  7.847   1.00 65.06 12  A 1 
ATOM 99   O OD2 . ASP A 1 12  ? -7.568  18.060  6.423   1.00 65.56 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? -3.327  14.838  4.500   1.00 94.20 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? -2.557  14.264  3.393   1.00 94.45 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? -3.273  13.072  2.789   1.00 95.78 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? -3.987  12.347  3.482   1.00 95.12 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? -1.126  13.920  3.833   1.00 91.19 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? -1.077  12.813  4.888   1.00 87.11 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? 0.376   12.536  5.258   1.00 87.57 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? 0.460   11.440  6.236   1.00 83.87 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? 1.520   10.689  6.434   1.00 83.45 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? 2.638   10.889  5.801   1.00 76.17 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? 1.477   9.700   7.273   1.00 74.05 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -3.039  12.846  1.513   1.00 96.59 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -3.571  11.710  0.764   1.00 97.18 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -2.427  10.753  0.444   1.00 97.36 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? -1.381  11.157  -0.056  1.00 96.81 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -4.356  12.190  -0.476  1.00 97.09 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -5.598  12.992  -0.004  1.00 95.59 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -4.769  10.991  -1.349  1.00 95.80 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -6.441  13.589  -1.134  1.00 91.05 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? -2.640  9.466   0.717   1.00 97.51 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? -1.691  8.400   0.406   1.00 97.57 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? -2.300  7.517   -0.678  1.00 97.78 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? -3.380  6.949   -0.483  1.00 97.52 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? -1.310  7.591   1.668   1.00 97.30 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? -0.783  8.512   2.802   1.00 96.47 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? -0.267  6.522   1.300   1.00 96.34 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? -0.609  7.796   4.147   1.00 95.02 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -1.593  7.374   -1.796  1.00 97.93 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -1.902  6.414   -2.852  1.00 98.11 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -1.070  5.146   -2.639  1.00 98.21 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? 0.151   5.163   -2.764  1.00 97.97 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -1.653  7.075   -4.221  1.00 98.07 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -1.774  6.126   -5.430  1.00 97.65 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -3.159  5.495   -5.555  1.00 96.42 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -1.485  6.893   -6.722  1.00 96.47 16  A 1 
ATOM 135  N N   . GLY A 1 17  ? -1.734  4.036   -2.332  1.00 97.79 17  A 1 
ATOM 136  C CA  . GLY A 1 17  ? -1.122  2.715   -2.291  1.00 97.66 17  A 1 
ATOM 137  C C   . GLY A 1 17  ? -1.277  1.985   -3.617  1.00 97.62 17  A 1 
ATOM 138  O O   . GLY A 1 17  ? -2.342  2.040   -4.235  1.00 97.22 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -0.228  1.292   -4.044  1.00 97.55 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -0.185  0.558   -5.311  1.00 97.33 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 0.322   -0.864  -5.053  1.00 96.87 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 1.402   -1.050  -4.494  1.00 96.08 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 0.687   1.301   -6.353  1.00 97.29 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 0.261   2.784   -6.508  1.00 96.77 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 0.622   0.565   -7.698  1.00 96.74 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 1.040   3.584   -7.562  1.00 96.10 18  A 1 
ATOM 147  N N   . ASP A 1 19  ? -0.441  -1.859  -5.514  1.00 96.30 19  A 1 
ATOM 148  C CA  . ASP A 1 19  ? -0.008  -3.250  -5.642  1.00 95.65 19  A 1 
ATOM 149  C C   . ASP A 1 19  ? 0.203   -3.567  -7.130  1.00 95.46 19  A 1 
ATOM 150  O O   . ASP A 1 19  ? -0.771  -3.677  -7.891  1.00 94.13 19  A 1 
ATOM 151  C CB  . ASP A 1 19  ? -1.013  -4.200  -4.988  1.00 94.43 19  A 1 
ATOM 152  C CG  . ASP A 1 19  ? -0.669  -5.665  -5.297  1.00 92.35 19  A 1 
ATOM 153  O OD1 . ASP A 1 19  ? 0.542   -5.965  -5.426  1.00 88.15 19  A 1 
ATOM 154  O OD2 . ASP A 1 19  ? -1.623  -6.438  -5.538  1.00 87.06 19  A 1 
ATOM 155  N N   . PRO A 1 20  ? 1.463   -3.653  -7.603  1.00 95.17 20  A 1 
ATOM 156  C CA  . PRO A 1 20  ? 1.752   -3.828  -9.014  1.00 94.69 20  A 1 
ATOM 157  C C   . PRO A 1 20  ? 1.457   -5.244  -9.493  1.00 94.21 20  A 1 
ATOM 158  O O   . PRO A 1 20  ? 1.959   -6.232  -8.960  1.00 92.15 20  A 1 
ATOM 159  C CB  . PRO A 1 20  ? 3.225   -3.464  -9.193  1.00 93.86 20  A 1 
ATOM 160  C CG  . PRO A 1 20  ? 3.564   -2.678  -7.929  1.00 92.53 20  A 1 
ATOM 161  C CD  . PRO A 1 20  ? 2.680   -3.332  -6.886  1.00 94.67 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? 0.743   -5.348  -10.599 1.00 93.56 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? 0.445   -6.619  -11.239 1.00 92.84 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? 0.501   -6.549  -12.763 1.00 93.14 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? 0.360   -5.501  -13.388 1.00 91.90 21  A 1 
ATOM 166  N N   . THR A 1 22  ? 0.678   -7.711  -13.401 1.00 92.90 22  A 1 
ATOM 167  C CA  . THR A 1 22  ? 0.625   -7.842  -14.876 1.00 92.74 22  A 1 
ATOM 168  C C   . THR A 1 22  ? -0.717  -8.371  -15.388 1.00 93.48 22  A 1 
ATOM 169  O O   . THR A 1 22  ? -0.996  -8.306  -16.587 1.00 92.35 22  A 1 
ATOM 170  C CB  . THR A 1 22  ? 1.761   -8.732  -15.399 1.00 91.32 22  A 1 
ATOM 171  O OG1 . THR A 1 22  ? 1.718   -10.004 -14.793 1.00 87.01 22  A 1 
ATOM 172  C CG2 . THR A 1 22  ? 3.135   -8.131  -15.116 1.00 86.00 22  A 1 
ATOM 173  N N   . THR A 1 23  ? -1.546  -8.905  -14.486 1.00 92.35 23  A 1 
ATOM 174  C CA  . THR A 1 23  ? -2.896  -9.433  -14.753 1.00 92.52 23  A 1 
ATOM 175  C C   . THR A 1 23  ? -3.960  -8.513  -14.161 1.00 93.61 23  A 1 
ATOM 176  O O   . THR A 1 23  ? -4.895  -8.124  -14.858 1.00 92.67 23  A 1 
ATOM 177  C CB  . THR A 1 23  ? -3.047  -10.846 -14.168 1.00 91.23 23  A 1 
ATOM 178  O OG1 . THR A 1 23  ? -2.041  -11.686 -14.686 1.00 84.85 23  A 1 
ATOM 179  C CG2 . THR A 1 23  ? -4.379  -11.493 -14.525 1.00 82.91 23  A 1 
ATOM 180  N N   . ILE A 1 24  ? -3.792  -8.156  -12.891 1.00 92.96 24  A 1 
ATOM 181  C CA  . ILE A 1 24  ? -4.595  -7.188  -12.144 1.00 92.89 24  A 1 
ATOM 182  C C   . ILE A 1 24  ? -3.607  -6.316  -11.380 1.00 93.20 24  A 1 
ATOM 183  O O   . ILE A 1 24  ? -2.632  -6.834  -10.844 1.00 92.10 24  A 1 
ATOM 184  C CB  . ILE A 1 24  ? -5.593  -7.894  -11.194 1.00 91.69 24  A 1 
ATOM 185  C CG1 . ILE A 1 24  ? -6.556  -8.807  -11.990 1.00 85.91 24  A 1 
ATOM 186  C CG2 . ILE A 1 24  ? -6.385  -6.855  -10.376 1.00 86.56 24  A 1 
ATOM 187  C CD1 . ILE A 1 24  ? -7.489  -9.663  -11.125 1.00 79.19 24  A 1 
ATOM 188  N N   . MET A 1 25  ? -3.843  -5.011  -11.353 1.00 94.12 25  A 1 
ATOM 189  C CA  . MET A 1 25  ? -3.087  -4.065  -10.539 1.00 94.68 25  A 1 
ATOM 190  C C   . MET A 1 25  ? -4.054  -3.369  -9.591  1.00 95.06 25  A 1 
ATOM 191  O O   . MET A 1 25  ? -5.106  -2.892  -10.029 1.00 94.11 25  A 1 
ATOM 192  C CB  . MET A 1 25  ? -2.347  -3.099  -11.467 1.00 93.97 25  A 1 
ATOM 193  C CG  . MET A 1 25  ? -1.442  -2.117  -10.728 1.00 89.80 25  A 1 
ATOM 194  S SD  . MET A 1 25  ? -0.336  -1.274  -11.885 1.00 89.70 25  A 1 
ATOM 195  C CE  . MET A 1 25  ? 0.737   -0.416  -10.720 1.00 83.76 25  A 1 
ATOM 196  N N   . GLY A 1 26  ? -3.725  -3.360  -8.291  1.00 94.76 26  A 1 
ATOM 197  C CA  . GLY A 1 26  ? -4.548  -2.783  -7.237  1.00 94.70 26  A 1 
ATOM 198  C C   . GLY A 1 26  ? -4.108  -1.367  -6.888  1.00 95.61 26  A 1 
ATOM 199  O O   . GLY A 1 26  ? -2.916  -1.066  -6.846  1.00 95.46 26  A 1 
ATOM 200  N N   . PHE A 1 27  ? -5.073  -0.496  -6.615  1.00 95.93 27  A 1 
ATOM 201  C CA  . PHE A 1 27  ? -4.838  0.854   -6.109  1.00 96.07 27  A 1 
ATOM 202  C C   . PHE A 1 27  ? -5.751  1.114   -4.914  1.00 95.91 27  A 1 
ATOM 203  O O   . PHE A 1 27  ? -6.943  0.809   -4.958  1.00 95.07 27  A 1 
ATOM 204  C CB  . PHE A 1 27  ? -5.095  1.896   -7.202  1.00 96.06 27  A 1 
ATOM 205  C CG  . PHE A 1 27  ? -4.267  1.736   -8.462  1.00 96.39 27  A 1 
ATOM 206  C CD1 . PHE A 1 27  ? -3.053  2.437   -8.607  1.00 95.50 27  A 1 
ATOM 207  C CD2 . PHE A 1 27  ? -4.723  0.910   -9.504  1.00 95.63 27  A 1 
ATOM 208  C CE1 . PHE A 1 27  ? -2.309  2.322   -9.792  1.00 95.39 27  A 1 
ATOM 209  C CE2 . PHE A 1 27  ? -3.975  0.792   -10.688 1.00 95.33 27  A 1 
ATOM 210  C CZ  . PHE A 1 27  ? -2.773  1.501   -10.838 1.00 95.72 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? -5.216  1.711   -3.860  1.00 96.20 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? -5.972  2.123   -2.684  1.00 96.20 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? -5.647  3.559   -2.307  1.00 96.74 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? -4.483  3.944   -2.297  1.00 96.46 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? -6.666  4.347   -1.996  1.00 96.76 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? -6.514  5.735   -1.573  1.00 96.82 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? -7.080  5.926   -0.173  1.00 96.66 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? -8.237  5.589   0.096   1.00 95.92 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? -7.178  6.666   -2.592  1.00 96.66 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? -6.263  6.957   -3.794  1.00 95.48 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? -7.063  7.033   -5.078  1.00 92.48 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? -5.526  8.283   -3.616  1.00 92.79 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? -6.267  6.507   0.697   1.00 96.80 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? -6.681  6.941   2.030   1.00 96.62 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? -6.346  8.415   2.227   1.00 96.64 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? -5.330  8.909   1.736   1.00 96.31 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? -6.097  6.060   3.157   1.00 96.22 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? -4.558  6.169   3.258   1.00 95.14 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? -6.555  4.602   2.980   1.00 94.09 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? -3.942  5.391   4.421   1.00 93.78 30  A 1 
ATOM 231  N N   . ARG A 1 31  ? -7.191  9.108   2.986   1.00 96.64 31  A 1 
ATOM 232  C CA  . ARG A 1 31  ? -6.916  10.435  3.524   1.00 96.44 31  A 1 
ATOM 233  C C   . ARG A 1 31  ? -6.518  10.297  4.985   1.00 96.14 31  A 1 
ATOM 234  O O   . ARG A 1 31  ? -7.085  9.491   5.713   1.00 95.28 31  A 1 
ATOM 235  C CB  . ARG A 1 31  ? -8.140  11.337  3.317   1.00 95.64 31  A 1 
ATOM 236  C CG  . ARG A 1 31  ? -7.885  12.785  3.749   1.00 93.61 31  A 1 
ATOM 237  C CD  . ARG A 1 31  ? -9.126  13.662  3.505   1.00 91.57 31  A 1 
ATOM 238  N NE  . ARG A 1 31  ? -9.414  13.812  2.057   1.00 83.59 31  A 1 
ATOM 239  C CZ  . ARG A 1 31  ? -10.535 14.272  1.534   1.00 79.30 31  A 1 
ATOM 240  N NH1 . ARG A 1 31  ? -11.538 14.652  2.279   1.00 72.44 31  A 1 
ATOM 241  N NH2 . ARG A 1 31  ? -10.666 14.355  0.241   1.00 68.26 31  A 1 
ATOM 242  N N   . VAL A 1 32  ? -5.562  11.090  5.418   1.00 95.64 32  A 1 
ATOM 243  C CA  . VAL A 1 32  ? -5.163  11.194  6.820   1.00 95.04 32  A 1 
ATOM 244  C C   . VAL A 1 32  ? -5.543  12.577  7.321   1.00 94.45 32  A 1 
ATOM 245  O O   . VAL A 1 32  ? -4.954  13.563  6.891   1.00 92.84 32  A 1 
ATOM 246  C CB  . VAL A 1 32  ? -3.662  10.922  6.999   1.00 94.49 32  A 1 
ATOM 247  C CG1 . VAL A 1 32  ? -3.286  10.939  8.486   1.00 92.82 32  A 1 
ATOM 248  C CG2 . VAL A 1 32  ? -3.261  9.561   6.415   1.00 92.88 32  A 1 
ATOM 249  N N   . VAL A 1 33  ? -6.510  12.622  8.243   1.00 94.06 33  A 1 
ATOM 250  C CA  . VAL A 1 33  ? -6.985  13.851  8.895   1.00 93.12 33  A 1 
ATOM 251  C C   . VAL A 1 33  ? -6.778  13.699  10.396  1.00 92.14 33  A 1 
ATOM 252  O O   . VAL A 1 33  ? -7.202  12.708  10.986  1.00 89.51 33  A 1 
ATOM 253  C CB  . VAL A 1 33  ? -8.472  14.120  8.580   1.00 92.30 33  A 1 
ATOM 254  C CG1 . VAL A 1 33  ? -8.953  15.427  9.229   1.00 86.50 33  A 1 
ATOM 255  C CG2 . VAL A 1 33  ? -8.730  14.202  7.072   1.00 87.55 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? -6.103  14.648  11.045  1.00 90.45 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? -5.869  14.606  12.494  1.00 88.85 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? -5.298  13.265  13.007  1.00 88.36 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? -5.649  12.793  14.089  1.00 84.93 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? -7.159  15.045  13.218  1.00 87.27 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? -7.481  16.500  12.950  1.00 80.17 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? -6.603  17.348  12.980  1.00 73.02 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? -8.723  16.831  12.716  1.00 71.88 34  A 1 
ATOM 264  N N   . LYS A 1 35  ? -4.397  12.638  12.232  1.00 89.42 35  A 1 
ATOM 265  C CA  . LYS A 1 35  ? -3.818  11.302  12.492  1.00 89.50 35  A 1 
ATOM 266  C C   . LYS A 1 35  ? -4.831  10.145  12.440  1.00 91.44 35  A 1 
ATOM 267  O O   . LYS A 1 35  ? -4.507  9.054   12.911  1.00 89.95 35  A 1 
ATOM 268  C CB  . LYS A 1 35  ? -3.004  11.268  13.799  1.00 87.27 35  A 1 
ATOM 269  C CG  . LYS A 1 35  ? -1.961  12.377  13.933  1.00 82.08 35  A 1 
ATOM 270  C CD  . LYS A 1 35  ? -1.296  12.276  15.309  1.00 74.83 35  A 1 
ATOM 271  C CE  . LYS A 1 35  ? -0.239  13.376  15.438  1.00 68.06 35  A 1 
ATOM 272  N NZ  . LYS A 1 35  ? 0.371   13.378  16.789  1.00 59.55 35  A 1 
ATOM 273  N N   . GLN A 1 36  ? -6.007  10.344  11.879  1.00 91.74 36  A 1 
ATOM 274  C CA  . GLN A 1 36  ? -6.989  9.302   11.599  1.00 92.46 36  A 1 
ATOM 275  C C   . GLN A 1 36  ? -7.033  9.015   10.101  1.00 93.85 36  A 1 
ATOM 276  O O   . GLN A 1 36  ? -6.858  9.912   9.284   1.00 93.43 36  A 1 
ATOM 277  C CB  . GLN A 1 36  ? -8.365  9.697   12.142  1.00 91.35 36  A 1 
ATOM 278  C CG  . GLN A 1 36  ? -8.334  9.845   13.671  1.00 85.02 36  A 1 
ATOM 279  C CD  . GLN A 1 36  ? -9.712  10.077  14.282  1.00 79.13 36  A 1 
ATOM 280  O OE1 . GLN A 1 36  ? -10.707 10.303  13.630  1.00 71.47 36  A 1 
ATOM 281  N NE2 . GLN A 1 36  ? -9.829  10.014  15.590  1.00 67.39 36  A 1 
ATOM 282  N N   . MET A 1 37  ? -7.220  7.740   9.758   1.00 93.43 37  A 1 
ATOM 283  C CA  . MET A 1 37  ? -7.351  7.303   8.373   1.00 94.09 37  A 1 
ATOM 284  C C   . MET A 1 37  ? -8.813  7.341   7.952   1.00 94.43 37  A 1 
ATOM 285  O O   . MET A 1 37  ? -9.668  6.781   8.633   1.00 93.08 37  A 1 
ATOM 286  C CB  . MET A 1 37  ? -6.819  5.879   8.186   1.00 92.99 37  A 1 
ATOM 287  C CG  . MET A 1 37  ? -5.318  5.761   8.429   1.00 91.56 37  A 1 
ATOM 288  S SD  . MET A 1 37  ? -4.665  4.088   8.197   1.00 91.37 37  A 1 
ATOM 289  C CE  . MET A 1 37  ? -5.425  3.219   9.592   1.00 85.64 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? -9.070  7.900   6.788   1.00 94.13 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? -10.358 7.861   6.110   1.00 94.16 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? -10.198 7.149   4.771   1.00 94.88 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? -9.289  7.451   3.993   1.00 94.25 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? -10.902 9.275   5.910   1.00 92.67 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? -11.194 10.001  7.233   1.00 86.01 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? -11.737 11.423  7.019   1.00 84.97 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? -12.182 12.017  8.023   1.00 77.59 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? -11.701 11.918  5.865   1.00 79.54 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? -11.082 6.201   4.493   1.00 93.45 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? -11.116 5.528   3.201   1.00 93.49 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? -11.651 6.479   2.125   1.00 93.84 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? -12.715 7.070   2.290   1.00 93.19 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? -11.975 4.271   3.317   1.00 92.94 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? -12.205 3.565   1.999   1.00 92.61 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? -13.475 3.592   1.391   1.00 89.70 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? -11.146 2.890   1.370   1.00 90.26 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? -13.684 2.924   0.176   1.00 89.68 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? -11.356 2.225   0.153   1.00 89.49 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? -12.627 2.235   -0.442  1.00 91.02 39  A 1 
ATOM 310  N N   . ILE A 1 40  ? -10.929 6.599   1.013   1.00 94.59 40  A 1 
ATOM 311  C CA  . ILE A 1 40  ? -11.397 7.348   -0.157  1.00 94.27 40  A 1 
ATOM 312  C C   . ILE A 1 40  ? -11.978 6.374   -1.175  1.00 93.49 40  A 1 
ATOM 313  O O   . ILE A 1 40  ? -13.163 6.438   -1.490  1.00 91.77 40  A 1 
ATOM 314  C CB  . ILE A 1 40  ? -10.287 8.223   -0.780  1.00 94.75 40  A 1 
ATOM 315  C CG1 . ILE A 1 40  ? -9.757  9.261   0.233   1.00 93.03 40  A 1 
ATOM 316  C CG2 . ILE A 1 40  ? -10.817 8.925   -2.047  1.00 92.41 40  A 1 
ATOM 317  C CD1 . ILE A 1 40  ? -8.590  10.093  -0.313  1.00 89.45 40  A 1 
ATOM 318  N N   . GLN A 1 41  ? -11.140 5.489   -1.712  1.00 94.11 41  A 1 
ATOM 319  C CA  . GLN A 1 41  ? -11.562 4.524   -2.719  1.00 93.73 41  A 1 
ATOM 320  C C   . GLN A 1 41  ? -10.559 3.388   -2.900  1.00 94.80 41  A 1 
ATOM 321  O O   . GLN A 1 41  ? -9.383  3.483   -2.551  1.00 94.37 41  A 1 
ATOM 322  C CB  . GLN A 1 41  ? -11.847 5.213   -4.064  1.00 90.66 41  A 1 
ATOM 323  C CG  . GLN A 1 41  ? -10.616 5.832   -4.740  1.00 83.66 41  A 1 
ATOM 324  C CD  . GLN A 1 41  ? -10.935 6.399   -6.122  1.00 84.04 41  A 1 
ATOM 325  O OE1 . GLN A 1 41  ? -12.065 6.441   -6.581  1.00 77.00 41  A 1 
ATOM 326  N NE2 . GLN A 1 41  ? -9.953  6.824   -6.867  1.00 73.80 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? -11.062 2.328   -3.537  1.00 93.57 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? -10.311 1.182   -4.012  1.00 92.86 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? -10.572 1.019   -5.512  1.00 92.81 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? -11.712 1.118   -5.971  1.00 90.08 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? -10.733 -0.016  -3.161  1.00 90.11 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? -9.976  -1.315  -3.457  1.00 86.33 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? -9.924  -2.133  -2.173  1.00 79.67 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? -10.702 -2.132  -4.528  1.00 79.05 42  A 1 
ATOM 335  N N   . ASN A 1 43  ? -9.519  0.777   -6.277  1.00 93.66 43  A 1 
ATOM 336  C CA  . ASN A 1 43  ? -9.594  0.593   -7.719  1.00 93.07 43  A 1 
ATOM 337  C C   . ASN A 1 43  ? -8.819  -0.649  -8.149  1.00 93.88 43  A 1 
ATOM 338  O O   . ASN A 1 43  ? -7.717  -0.917  -7.677  1.00 92.86 43  A 1 
ATOM 339  C CB  . ASN A 1 43  ? -9.056  1.832   -8.441  1.00 90.77 43  A 1 
ATOM 340  C CG  . ASN A 1 43  ? -9.867  3.080   -8.185  1.00 81.60 43  A 1 
ATOM 341  O OD1 . ASN A 1 43  ? -9.502  3.926   -7.401  1.00 72.05 43  A 1 
ATOM 342  N ND2 . ASN A 1 43  ? -10.968 3.282   -8.864  1.00 71.08 43  A 1 
ATOM 343  N N   . GLU A 1 44  ? -9.372  -1.348  -9.128  1.00 93.02 44  A 1 
ATOM 344  C CA  . GLU A 1 44  ? -8.715  -2.452  -9.815  1.00 93.00 44  A 1 
ATOM 345  C C   . GLU A 1 44  ? -8.521  -2.101  -11.288 1.00 93.76 44  A 1 
ATOM 346  O O   . GLU A 1 44  ? -9.462  -1.710  -11.985 1.00 92.24 44  A 1 
ATOM 347  C CB  . GLU A 1 44  ? -9.547  -3.732  -9.710  1.00 89.82 44  A 1 
ATOM 348  C CG  . GLU A 1 44  ? -9.609  -4.309  -8.297  1.00 77.51 44  A 1 
ATOM 349  C CD  . GLU A 1 44  ? -10.513 -5.554  -8.256  1.00 78.96 44  A 1 
ATOM 350  O OE1 . GLU A 1 44  ? -11.125 -5.812  -7.199  1.00 71.63 44  A 1 
ATOM 351  O OE2 . GLU A 1 44  ? -10.594 -6.275  -9.282  1.00 73.38 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? -7.303  -2.301  -11.779 1.00 93.98 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -7.012  -2.249  -13.201 1.00 94.20 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -6.855  -3.676  -13.737 1.00 94.21 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -5.839  -4.335  -13.515 1.00 93.34 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -5.774  -1.369  -13.425 1.00 94.74 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -5.381  -1.216  -14.902 1.00 94.30 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? -6.450  -0.487  -15.713 1.00 92.12 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -4.071  -0.436  -14.999 1.00 92.61 45  A 1 
ATOM 360  N N   . GLN A 1 46  ? -7.853  -4.138  -14.481 1.00 94.77 46  A 1 
ATOM 361  C CA  . GLN A 1 46  ? -7.816  -5.440  -15.146 1.00 94.63 46  A 1 
ATOM 362  C C   . GLN A 1 46  ? -6.974  -5.370  -16.425 1.00 95.41 46  A 1 
ATOM 363  O O   . GLN A 1 46  ? -7.355  -4.727  -17.409 1.00 94.60 46  A 1 
ATOM 364  C CB  . GLN A 1 46  ? -9.237  -5.926  -15.454 1.00 93.37 46  A 1 
ATOM 365  C CG  . GLN A 1 46  ? -10.064 -6.191  -14.185 1.00 86.99 46  A 1 
ATOM 366  C CD  . GLN A 1 46  ? -11.452 -6.735  -14.514 1.00 81.77 46  A 1 
ATOM 367  O OE1 . GLN A 1 46  ? -11.832 -6.918  -15.666 1.00 73.74 46  A 1 
ATOM 368  N NE2 . GLN A 1 46  ? -12.262 -6.999  -13.520 1.00 70.14 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? -5.834  -6.055  -16.397 1.00 94.88 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? -4.841  -6.082  -17.476 1.00 95.11 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? -4.886  -7.385  -18.289 1.00 95.16 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? -4.318  -7.444  -19.376 1.00 93.93 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? -3.448  -5.870  -16.866 1.00 95.26 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? -3.237  -4.498  -16.205 1.00 94.84 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? -1.937  -4.518  -15.412 1.00 93.23 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? -3.167  -3.380  -17.252 1.00 93.34 47  A 1 
ATOM 377  N N   . ASN A 1 48  ? -5.558  -8.420  -17.784 1.00 94.66 48  A 1 
ATOM 378  C CA  . ASN A 1 48  ? -5.715  -9.716  -18.454 1.00 93.38 48  A 1 
ATOM 379  C C   . ASN A 1 48  ? -6.458  -9.626  -19.798 1.00 94.27 48  A 1 
ATOM 380  O O   . ASN A 1 48  ? -6.223  -10.454 -20.665 1.00 91.24 48  A 1 
ATOM 381  C CB  . ASN A 1 48  ? -6.421  -10.700 -17.505 1.00 91.18 48  A 1 
ATOM 382  C CG  . ASN A 1 48  ? -7.815  -10.269 -17.077 1.00 85.20 48  A 1 
ATOM 383  O OD1 . ASN A 1 48  ? -8.204  -9.119  -17.184 1.00 73.42 48  A 1 
ATOM 384  N ND2 . ASN A 1 48  ? -8.607  -11.167 -16.545 1.00 77.89 48  A 1 
ATOM 385  N N   . LYS A 1 49  ? -7.293  -8.604  -19.979 1.00 93.42 49  A 1 
ATOM 386  C CA  . LYS A 1 49  ? -8.035  -8.347  -21.224 1.00 93.10 49  A 1 
ATOM 387  C C   . LYS A 1 49  ? -7.187  -7.778  -22.370 1.00 94.30 49  A 1 
ATOM 388  O O   . LYS A 1 49  ? -7.707  -7.577  -23.459 1.00 91.99 49  A 1 
ATOM 389  C CB  . LYS A 1 49  ? -9.237  -7.444  -20.904 1.00 91.67 49  A 1 
ATOM 390  C CG  . LYS A 1 49  ? -8.829  -6.023  -20.480 1.00 89.87 49  A 1 
ATOM 391  C CD  . LYS A 1 49  ? -10.066 -5.219  -20.055 1.00 87.19 49  A 1 
ATOM 392  C CE  . LYS A 1 49  ? -9.648  -3.829  -19.597 1.00 81.78 49  A 1 
ATOM 393  N NZ  . LYS A 1 49  ? -10.806 -3.041  -19.108 1.00 75.26 49  A 1 
ATOM 394  N N   . TYR A 1 50  ? -5.916  -7.475  -22.119 1.00 93.74 50  A 1 
ATOM 395  C CA  . TYR A 1 50  ? -4.992  -6.966  -23.131 1.00 93.62 50  A 1 
ATOM 396  C C   . TYR A 1 50  ? -3.911  -8.010  -23.419 1.00 93.41 50  A 1 
ATOM 397  O O   . TYR A 1 50  ? -3.195  -8.422  -22.503 1.00 90.03 50  A 1 
ATOM 398  C CB  . TYR A 1 50  ? -4.369  -5.643  -22.674 1.00 93.97 50  A 1 
ATOM 399  C CG  . TYR A 1 50  ? -5.353  -4.557  -22.284 1.00 94.63 50  A 1 
ATOM 400  C CD1 . TYR A 1 50  ? -6.165  -3.955  -23.262 1.00 91.26 50  A 1 
ATOM 401  C CD2 . TYR A 1 50  ? -5.464  -4.158  -20.936 1.00 92.76 50  A 1 
ATOM 402  C CE1 . TYR A 1 50  ? -7.088  -2.956  -22.894 1.00 91.98 50  A 1 
ATOM 403  C CE2 . TYR A 1 50  ? -6.385  -3.159  -20.566 1.00 92.41 50  A 1 
ATOM 404  C CZ  . TYR A 1 50  ? -7.200  -2.558  -21.546 1.00 93.16 50  A 1 
ATOM 405  O OH  . TYR A 1 50  ? -8.098  -1.599  -21.189 1.00 91.51 50  A 1 
ATOM 406  N N   . ASP A 1 51  ? -3.747  -8.386  -24.671 1.00 94.04 51  A 1 
ATOM 407  C CA  . ASP A 1 51  ? -2.711  -9.344  -25.082 1.00 92.94 51  A 1 
ATOM 408  C C   . ASP A 1 51  ? -1.340  -8.670  -25.210 1.00 92.59 51  A 1 
ATOM 409  O O   . ASP A 1 51  ? -0.322  -9.206  -24.767 1.00 89.37 51  A 1 
ATOM 410  C CB  . ASP A 1 51  ? -3.137  -10.010 -26.399 1.00 91.62 51  A 1 
ATOM 411  C CG  . ASP A 1 51  ? -4.422  -10.823 -26.224 1.00 86.68 51  A 1 
ATOM 412  O OD1 . ASP A 1 51  ? -4.527  -11.516 -25.184 1.00 81.36 51  A 1 
ATOM 413  O OD2 . ASP A 1 51  ? -5.296  -10.705 -27.105 1.00 81.51 51  A 1 
ATOM 414  N N   . ASP A 1 52  ? -1.320  -7.449  -25.745 1.00 94.16 52  A 1 
ATOM 415  C CA  . ASP A 1 52  ? -0.089  -6.699  -25.951 1.00 94.48 52  A 1 
ATOM 416  C C   . ASP A 1 52  ? 0.484   -6.128  -24.636 1.00 94.55 52  A 1 
ATOM 417  O O   . ASP A 1 52  ? -0.189  -5.446  -23.856 1.00 93.20 52  A 1 
ATOM 418  C CB  . ASP A 1 52  ? -0.304  -5.610  -27.007 1.00 93.60 52  A 1 
ATOM 419  C CG  . ASP A 1 52  ? 0.932   -4.722  -27.080 1.00 91.91 52  A 1 
ATOM 420  O OD1 . ASP A 1 52  ? 2.039   -5.273  -27.258 1.00 86.50 52  A 1 
ATOM 421  O OD2 . ASP A 1 52  ? 0.786   -3.518  -26.768 1.00 86.31 52  A 1 
ATOM 422  N N   . HIS A 1 53  ? 1.781   -6.387  -24.418 1.00 94.09 53  A 1 
ATOM 423  C CA  . HIS A 1 53  ? 2.492   -5.952  -23.220 1.00 93.84 53  A 1 
ATOM 424  C C   . HIS A 1 53  ? 2.609   -4.426  -23.125 1.00 95.05 53  A 1 
ATOM 425  O O   . HIS A 1 53  ? 2.433   -3.873  -22.042 1.00 94.58 53  A 1 
ATOM 426  C CB  . HIS A 1 53  ? 3.875   -6.615  -23.178 1.00 91.79 53  A 1 
ATOM 427  C CG  . HIS A 1 53  ? 4.653   -6.275  -21.928 1.00 85.11 53  A 1 
ATOM 428  N ND1 . HIS A 1 53  ? 4.209   -6.421  -20.632 1.00 76.61 53  A 1 
ATOM 429  C CD2 . HIS A 1 53  ? 5.915   -5.752  -21.864 1.00 74.13 53  A 1 
ATOM 430  C CE1 . HIS A 1 53  ? 5.177   -5.989  -19.810 1.00 75.48 53  A 1 
ATOM 431  N NE2 . HIS A 1 53  ? 6.239   -5.583  -20.517 1.00 75.10 53  A 1 
ATOM 432  N N   . TYR A 1 54  ? 2.870   -3.734  -24.233 1.00 95.04 54  A 1 
ATOM 433  C CA  . TYR A 1 54  ? 3.010   -2.274  -24.221 1.00 95.77 54  A 1 
ATOM 434  C C   . TYR A 1 54  ? 1.672   -1.576  -23.986 1.00 96.49 54  A 1 
ATOM 435  O O   . TYR A 1 54  ? 1.619   -0.576  -23.274 1.00 96.07 54  A 1 
ATOM 436  C CB  . TYR A 1 54  ? 3.665   -1.801  -25.518 1.00 95.03 54  A 1 
ATOM 437  C CG  . TYR A 1 54  ? 5.096   -2.271  -25.673 1.00 94.02 54  A 1 
ATOM 438  C CD1 . TYR A 1 54  ? 6.114   -1.664  -24.914 1.00 89.80 54  A 1 
ATOM 439  C CD2 . TYR A 1 54  ? 5.411   -3.311  -26.563 1.00 89.69 54  A 1 
ATOM 440  C CE1 . TYR A 1 54  ? 7.447   -2.088  -25.055 1.00 88.29 54  A 1 
ATOM 441  C CE2 . TYR A 1 54  ? 6.743   -3.740  -26.706 1.00 87.57 54  A 1 
ATOM 442  C CZ  . TYR A 1 54  ? 7.763   -3.124  -25.957 1.00 88.62 54  A 1 
ATOM 443  O OH  . TYR A 1 54  ? 9.055   -3.525  -26.103 1.00 86.13 54  A 1 
ATOM 444  N N   . THR A 1 55  ? 0.571   -2.163  -24.468 1.00 95.94 55  A 1 
ATOM 445  C CA  . THR A 1 55  ? -0.778  -1.692  -24.132 1.00 96.49 55  A 1 
ATOM 446  C C   . THR A 1 55  ? -1.044  -1.787  -22.630 1.00 96.92 55  A 1 
ATOM 447  O O   . THR A 1 55  ? -1.559  -0.830  -22.052 1.00 96.79 55  A 1 
ATOM 448  C CB  . THR A 1 55  ? -1.841  -2.453  -24.927 1.00 96.33 55  A 1 
ATOM 449  O OG1 . THR A 1 55  ? -1.653  -2.170  -26.291 1.00 92.75 55  A 1 
ATOM 450  C CG2 . THR A 1 55  ? -3.266  -2.013  -24.596 1.00 91.98 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? -0.632  -2.882  -21.959 1.00 96.34 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? -0.740  -3.002  -20.491 1.00 96.47 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? 0.037   -1.901  -19.773 1.00 97.06 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? -0.524  -1.237  -18.906 1.00 96.99 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? -0.274  -4.383  -19.997 1.00 95.83 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? -1.142  -5.519  -20.542 1.00 94.78 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? -0.735  -6.885  -19.974 1.00 93.03 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? -1.553  -7.933  -20.727 1.00 89.12 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? -1.596  -9.257  -20.075 1.00 84.43 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? 1.294   -1.671  -20.153 1.00 96.57 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? 2.137   -0.630  -19.555 1.00 96.73 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? 1.536   0.771   -19.743 1.00 97.19 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? 1.451   1.533   -18.785 1.00 97.22 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? 3.555   -0.689  -20.146 1.00 96.49 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? 4.353   -1.969  -19.837 1.00 95.46 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? 5.743   -1.852  -20.462 1.00 94.15 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? 4.513   -2.226  -18.338 1.00 93.88 57  A 1 
ATOM 468  N N   . ARG A 1 58  ? 1.049   1.078   -20.941 1.00 97.29 58  A 1 
ATOM 469  C CA  . ARG A 1 58  ? 0.357   2.347   -21.209 1.00 97.37 58  A 1 
ATOM 470  C C   . ARG A 1 58  ? -0.862  2.530   -20.303 1.00 97.40 58  A 1 
ATOM 471  O O   . ARG A 1 58  ? -1.019  3.586   -19.709 1.00 97.27 58  A 1 
ATOM 472  C CB  . ARG A 1 58  ? -0.017  2.424   -22.694 1.00 97.20 58  A 1 
ATOM 473  C CG  . ARG A 1 58  ? -0.693  3.766   -23.027 1.00 94.83 58  A 1 
ATOM 474  C CD  . ARG A 1 58  ? -0.991  3.902   -24.522 1.00 92.22 58  A 1 
ATOM 475  N NE  . ARG A 1 58  ? -1.948  2.876   -24.981 1.00 82.66 58  A 1 
ATOM 476  C CZ  . ARG A 1 58  ? -2.203  2.550   -26.237 1.00 76.27 58  A 1 
ATOM 477  N NH1 . ARG A 1 58  ? -1.623  3.149   -27.237 1.00 68.21 58  A 1 
ATOM 478  N NH2 . ARG A 1 58  ? -3.052  1.604   -26.505 1.00 65.97 58  A 1 
ATOM 479  N N   . ARG A 1 59  ? -1.697  1.484   -20.138 1.00 97.40 59  A 1 
ATOM 480  C CA  . ARG A 1 59  ? -2.876  1.542   -19.253 1.00 97.41 59  A 1 
ATOM 481  C C   . ARG A 1 59  ? -2.513  1.736   -17.780 1.00 97.62 59  A 1 
ATOM 482  O O   . ARG A 1 59  ? -3.227  2.449   -17.082 1.00 97.10 59  A 1 
ATOM 483  C CB  . ARG A 1 59  ? -3.732  0.280   -19.422 1.00 97.25 59  A 1 
ATOM 484  C CG  . ARG A 1 59  ? -4.458  0.182   -20.771 1.00 93.03 59  A 1 
ATOM 485  C CD  . ARG A 1 59  ? -5.339  1.400   -21.024 1.00 90.11 59  A 1 
ATOM 486  N NE  . ARG A 1 59  ? -6.219  1.223   -22.181 1.00 82.60 59  A 1 
ATOM 487  C CZ  . ARG A 1 59  ? -6.977  2.176   -22.691 1.00 76.51 59  A 1 
ATOM 488  N NH1 . ARG A 1 59  ? -6.964  3.398   -22.228 1.00 67.57 59  A 1 
ATOM 489  N NH2 . ARG A 1 59  ? -7.780  1.921   -23.688 1.00 67.35 59  A 1 
ATOM 490  N N   . ILE A 1 60  ? -1.416  1.131   -17.315 1.00 97.62 60  A 1 
ATOM 491  C CA  . ILE A 1 60  ? -0.894  1.362   -15.959 1.00 97.52 60  A 1 
ATOM 492  C C   . ILE A 1 60  ? -0.516  2.831   -15.781 1.00 97.73 60  A 1 
ATOM 493  O O   . ILE A 1 60  ? -0.947  3.451   -14.812 1.00 97.56 60  A 1 
ATOM 494  C CB  . ILE A 1 60  ? 0.302   0.428   -15.667 1.00 97.19 60  A 1 
ATOM 495  C CG1 . ILE A 1 60  ? -0.187  -1.033  -15.552 1.00 96.32 60  A 1 
ATOM 496  C CG2 . ILE A 1 60  ? 1.035   0.841   -14.380 1.00 96.25 60  A 1 
ATOM 497  C CD1 . ILE A 1 60  ? 0.939   -2.061  -15.636 1.00 94.64 60  A 1 
ATOM 498  N N   . PHE A 1 61  ? 0.247   3.388   -16.722 1.00 97.70 61  A 1 
ATOM 499  C CA  . PHE A 1 61  ? 0.658   4.790   -16.677 1.00 97.63 61  A 1 
ATOM 500  C C   . PHE A 1 61  ? -0.549  5.732   -16.662 1.00 97.69 61  A 1 
ATOM 501  O O   . PHE A 1 61  ? -0.671  6.550   -15.754 1.00 97.62 61  A 1 
ATOM 502  C CB  . PHE A 1 61  ? 1.582   5.095   -17.859 1.00 97.50 61  A 1 
ATOM 503  C CG  . PHE A 1 61  ? 2.177   6.487   -17.793 1.00 97.33 61  A 1 
ATOM 504  C CD1 . PHE A 1 61  ? 1.554   7.564   -18.454 1.00 95.63 61  A 1 
ATOM 505  C CD2 . PHE A 1 61  ? 3.341   6.710   -17.039 1.00 95.91 61  A 1 
ATOM 506  C CE1 . PHE A 1 61  ? 2.098   8.858   -18.357 1.00 95.14 61  A 1 
ATOM 507  C CE2 . PHE A 1 61  ? 3.886   7.999   -16.943 1.00 94.86 61  A 1 
ATOM 508  C CZ  . PHE A 1 61  ? 3.264   9.076   -17.599 1.00 95.56 61  A 1 
ATOM 509  N N   . GLU A 1 62  ? -1.460  5.568   -17.625 1.00 97.48 62  A 1 
ATOM 510  C CA  . GLU A 1 62  ? -2.683  6.370   -17.744 1.00 97.37 62  A 1 
ATOM 511  C C   . GLU A 1 62  ? -3.514  6.322   -16.459 1.00 97.46 62  A 1 
ATOM 512  O O   . GLU A 1 62  ? -3.912  7.363   -15.946 1.00 97.12 62  A 1 
ATOM 513  C CB  . GLU A 1 62  ? -3.536  5.855   -18.924 1.00 97.20 62  A 1 
ATOM 514  C CG  . GLU A 1 62  ? -2.974  6.208   -20.314 1.00 95.21 62  A 1 
ATOM 515  C CD  . GLU A 1 62  ? -3.689  5.489   -21.480 1.00 94.66 62  A 1 
ATOM 516  O OE1 . GLU A 1 62  ? -3.322  5.744   -22.651 1.00 89.43 62  A 1 
ATOM 517  O OE2 . GLU A 1 62  ? -4.574  4.617   -21.257 1.00 90.71 62  A 1 
ATOM 518  N N   . ARG A 1 63  ? -3.734  5.123   -15.898 1.00 97.50 63  A 1 
ATOM 519  C CA  . ARG A 1 63  ? -4.536  4.972   -14.676 1.00 97.45 63  A 1 
ATOM 520  C C   . ARG A 1 63  ? -3.862  5.584   -13.452 1.00 97.77 63  A 1 
ATOM 521  O O   . ARG A 1 63  ? -4.538  6.202   -12.631 1.00 97.44 63  A 1 
ATOM 522  C CB  . ARG A 1 63  ? -4.868  3.488   -14.454 1.00 97.06 63  A 1 
ATOM 523  C CG  . ARG A 1 63  ? -5.780  3.242   -13.238 1.00 94.80 63  A 1 
ATOM 524  C CD  . ARG A 1 63  ? -7.073  4.051   -13.350 1.00 92.04 63  A 1 
ATOM 525  N NE  . ARG A 1 63  ? -8.025  3.745   -12.276 1.00 87.74 63  A 1 
ATOM 526  C CZ  . ARG A 1 63  ? -9.149  4.406   -12.069 1.00 84.50 63  A 1 
ATOM 527  N NH1 . ARG A 1 63  ? -9.533  5.390   -12.835 1.00 76.73 63  A 1 
ATOM 528  N NH2 . ARG A 1 63  ? -9.913  4.093   -11.073 1.00 76.85 63  A 1 
ATOM 529  N N   . THR A 1 64  ? -2.547  5.411   -13.305 1.00 97.76 64  A 1 
ATOM 530  C CA  . THR A 1 64  ? -1.799  6.023   -12.199 1.00 97.94 64  A 1 
ATOM 531  C C   . THR A 1 64  ? -1.840  7.546   -12.306 1.00 98.07 64  A 1 
ATOM 532  O O   . THR A 1 64  ? -2.105  8.212   -11.312 1.00 97.79 64  A 1 
ATOM 533  C CB  . THR A 1 64  ? -0.348  5.522   -12.153 1.00 97.85 64  A 1 
ATOM 534  O OG1 . THR A 1 64  ? -0.305  4.114   -12.138 1.00 96.41 64  A 1 
ATOM 535  C CG2 . THR A 1 64  ? 0.372   5.988   -10.890 1.00 96.45 64  A 1 
ATOM 536  N N   . MET A 1 65  ? -1.660  8.095   -13.501 1.00 97.92 65  A 1 
ATOM 537  C CA  . MET A 1 65  ? -1.769  9.536   -13.746 1.00 97.95 65  A 1 
ATOM 538  C C   . MET A 1 65  ? -3.168  10.076  -13.445 1.00 97.97 65  A 1 
ATOM 539  O O   . MET A 1 65  ? -3.283  11.084  -12.759 1.00 97.65 65  A 1 
ATOM 540  C CB  . MET A 1 65  ? -1.395  9.853   -15.202 1.00 97.67 65  A 1 
ATOM 541  C CG  . MET A 1 65  ? 0.116   9.786   -15.447 1.00 92.50 65  A 1 
ATOM 542  S SD  . MET A 1 65  ? 1.145   10.891  -14.439 1.00 92.10 65  A 1 
ATOM 543  C CE  . MET A 1 65  ? 0.326   12.469  -14.754 1.00 81.24 65  A 1 
ATOM 544  N N   . GLU A 1 66  ? -4.216  9.383   -13.881 1.00 97.88 66  A 1 
ATOM 545  C CA  . GLU A 1 66  ? -5.610  9.756   -13.602 1.00 97.69 66  A 1 
ATOM 546  C C   . GLU A 1 66  ? -5.878  9.844   -12.092 1.00 97.72 66  A 1 
ATOM 547  O O   . GLU A 1 66  ? -6.468  10.814  -11.617 1.00 97.16 66  A 1 
ATOM 548  C CB  . GLU A 1 66  ? -6.525  8.709   -14.257 1.00 97.27 66  A 1 
ATOM 549  C CG  . GLU A 1 66  ? -8.027  9.019   -14.154 1.00 88.57 66  A 1 
ATOM 550  C CD  . GLU A 1 66  ? -8.908  7.812   -14.520 1.00 86.85 66  A 1 
ATOM 551  O OE1 . GLU A 1 66  ? -10.117 7.846   -14.216 1.00 76.52 66  A 1 
ATOM 552  O OE2 . GLU A 1 66  ? -8.387  6.760   -14.967 1.00 80.10 66  A 1 
ATOM 553  N N   . LEU A 1 67  ? -5.399  8.862   -11.310 1.00 97.81 67  A 1 
ATOM 554  C CA  . LEU A 1 67  ? -5.549  8.869   -9.853  1.00 97.64 67  A 1 
ATOM 555  C C   . LEU A 1 67  ? -4.766  10.014  -9.200  1.00 97.79 67  A 1 
ATOM 556  O O   . LEU A 1 67  ? -5.272  10.647  -8.275  1.00 97.26 67  A 1 
ATOM 557  C CB  . LEU A 1 67  ? -5.107  7.512   -9.280  1.00 97.53 67  A 1 
ATOM 558  C CG  . LEU A 1 67  ? -6.051  6.348   -9.623  1.00 96.80 67  A 1 
ATOM 559  C CD1 . LEU A 1 67  ? -5.421  5.030   -9.167  1.00 95.39 67  A 1 
ATOM 560  C CD2 . LEU A 1 67  ? -7.414  6.484   -8.946  1.00 95.25 67  A 1 
ATOM 561  N N   . ILE A 1 68  ? -3.557  10.294  -9.692  1.00 97.77 68  A 1 
ATOM 562  C CA  . ILE A 1 68  ? -2.735  11.412  -9.219  1.00 97.68 68  A 1 
ATOM 563  C C   . ILE A 1 68  ? -3.419  12.752  -9.511  1.00 97.57 68  A 1 
ATOM 564  O O   . ILE A 1 68  ? -3.534  13.582  -8.620  1.00 96.88 68  A 1 
ATOM 565  C CB  . ILE A 1 68  ? -1.323  11.332  -9.839  1.00 97.65 68  A 1 
ATOM 566  C CG1 . ILE A 1 68  ? -0.540  10.162  -9.202  1.00 96.95 68  A 1 
ATOM 567  C CG2 . ILE A 1 68  ? -0.550  12.650  -9.660  1.00 96.60 68  A 1 
ATOM 568  C CD1 . ILE A 1 68  ? 0.749   9.803   -9.953  1.00 95.74 68  A 1 
ATOM 569  N N   . GLU A 1 69  ? -3.904  12.952  -10.717 1.00 97.63 69  A 1 
ATOM 570  C CA  . GLU A 1 69  ? -4.541  14.207  -11.133 1.00 97.33 69  A 1 
ATOM 571  C C   . GLU A 1 69  ? -5.900  14.429  -10.457 1.00 97.20 69  A 1 
ATOM 572  O O   . GLU A 1 69  ? -6.249  15.559  -10.133 1.00 96.29 69  A 1 
ATOM 573  C CB  . GLU A 1 69  ? -4.665  14.226  -12.662 1.00 97.13 69  A 1 
ATOM 574  C CG  . GLU A 1 69  ? -3.279  14.391  -13.310 1.00 94.36 69  A 1 
ATOM 575  C CD  . GLU A 1 69  ? -3.263  14.305  -14.841 1.00 90.56 69  A 1 
ATOM 576  O OE1 . GLU A 1 69  ? -2.143  14.496  -15.388 1.00 83.08 69  A 1 
ATOM 577  O OE2 . GLU A 1 69  ? -4.324  14.057  -15.459 1.00 83.85 69  A 1 
ATOM 578  N N   . THR A 1 70  ? -6.645  13.347  -10.181 1.00 97.38 70  A 1 
ATOM 579  C CA  . THR A 1 70  ? -7.963  13.430  -9.531  1.00 97.05 70  A 1 
ATOM 580  C C   . THR A 1 70  ? -7.861  13.690  -8.030  1.00 96.84 70  A 1 
ATOM 581  O O   . THR A 1 70  ? -8.671  14.429  -7.474  1.00 95.18 70  A 1 
ATOM 582  C CB  . THR A 1 70  ? -8.765  12.143  -9.766  1.00 96.93 70  A 1 
ATOM 583  O OG1 . THR A 1 70  ? -8.901  11.887  -11.141 1.00 93.10 70  A 1 
ATOM 584  C CG2 . THR A 1 70  ? -10.185 12.214  -9.210  1.00 91.69 70  A 1 
ATOM 585  N N   . HIS A 1 71  ? -6.900  13.049  -7.350  1.00 97.08 71  A 1 
ATOM 586  C CA  . HIS A 1 71  ? -6.842  13.036  -5.883  1.00 96.78 71  A 1 
ATOM 587  C C   . HIS A 1 71  ? -5.668  13.811  -5.301  1.00 96.85 71  A 1 
ATOM 588  O O   . HIS A 1 71  ? -5.660  14.024  -4.093  1.00 95.45 71  A 1 
ATOM 589  C CB  . HIS A 1 71  ? -6.855  11.591  -5.383  1.00 96.73 71  A 1 
ATOM 590  C CG  . HIS A 1 71  ? -8.134  10.881  -5.718  1.00 96.50 71  A 1 
ATOM 591  N ND1 . HIS A 1 71  ? -9.350  11.071  -5.083  1.00 86.34 71  A 1 
ATOM 592  C CD2 . HIS A 1 71  ? -8.321  9.998   -6.739  1.00 88.76 71  A 1 
ATOM 593  C CE1 . HIS A 1 71  ? -10.250 10.321  -5.732  1.00 89.93 71  A 1 
ATOM 594  N NE2 . HIS A 1 71  ? -9.668  9.647   -6.734  1.00 91.66 71  A 1 
ATOM 595  N N   . CYS A 1 72  ? -4.706  14.214  -6.125  1.00 97.07 72  A 1 
ATOM 596  C CA  . CYS A 1 72  ? -3.499  14.933  -5.721  1.00 96.69 72  A 1 
ATOM 597  C C   . CYS A 1 72  ? -2.812  14.301  -4.488  1.00 96.91 72  A 1 
ATOM 598  O O   . CYS A 1 72  ? -2.700  14.963  -3.459  1.00 95.58 72  A 1 
ATOM 599  C CB  . CYS A 1 72  ? -3.838  16.419  -5.531  1.00 95.64 72  A 1 
ATOM 600  S SG  . CYS A 1 72  ? -4.507  17.125  -7.063  1.00 90.09 72  A 1 
ATOM 601  N N   . PRO A 1 73  ? -2.420  13.007  -4.535  1.00 97.18 73  A 1 
ATOM 602  C CA  . PRO A 1 73  ? -1.787  12.359  -3.393  1.00 97.29 73  A 1 
ATOM 603  C C   . PRO A 1 73  ? -0.444  13.018  -3.060  1.00 97.07 73  A 1 
ATOM 604  O O   . PRO A 1 73  ? 0.344   13.339  -3.951  1.00 96.41 73  A 1 
ATOM 605  C CB  . PRO A 1 73  ? -1.624  10.888  -3.778  1.00 97.16 73  A 1 
ATOM 606  C CG  . PRO A 1 73  ? -1.497  10.947  -5.301  1.00 95.98 73  A 1 
ATOM 607  C CD  . PRO A 1 73  ? -2.430  12.099  -5.678  1.00 97.36 73  A 1 
ATOM 608  N N   . ASP A 1 74  ? -0.181  13.162  -1.767  1.00 96.89 74  A 1 
ATOM 609  C CA  . ASP A 1 74  ? 1.075   13.710  -1.246  1.00 96.40 74  A 1 
ATOM 610  C C   . ASP A 1 74  ? 2.195   12.663  -1.241  1.00 96.56 74  A 1 
ATOM 611  O O   . ASP A 1 74  ? 3.378   13.001  -1.303  1.00 95.47 74  A 1 
ATOM 612  C CB  . ASP A 1 74  ? 0.841   14.203  0.184   1.00 95.68 74  A 1 
ATOM 613  C CG  . ASP A 1 74  ? -0.251  15.265  0.260   1.00 94.67 74  A 1 
ATOM 614  O OD1 . ASP A 1 74  ? 0.063   16.441  -0.028  1.00 90.81 74  A 1 
ATOM 615  O OD2 . ASP A 1 74  ? -1.384  14.885  0.636   1.00 90.93 74  A 1 
ATOM 616  N N   . GLU A 1 75  ? 1.824   11.377  -1.142  1.00 96.59 75  A 1 
ATOM 617  C CA  . GLU A 1 75  ? 2.752   10.258  -0.995  1.00 96.60 75  A 1 
ATOM 618  C C   . GLU A 1 75  ? 2.244   9.026   -1.757  1.00 97.42 75  A 1 
ATOM 619  O O   . GLU A 1 75  ? 1.044   8.733   -1.780  1.00 97.02 75  A 1 
ATOM 620  C CB  . GLU A 1 75  ? 2.946   9.920   0.502   1.00 94.66 75  A 1 
ATOM 621  C CG  . GLU A 1 75  ? 3.521   11.071  1.354   1.00 91.11 75  A 1 
ATOM 622  C CD  . GLU A 1 75  ? 3.544   10.769  2.868   1.00 90.17 75  A 1 
ATOM 623  O OE1 . GLU A 1 75  ? 4.384   11.320  3.608   1.00 81.92 75  A 1 
ATOM 624  O OE2 . GLU A 1 75  ? 2.655   10.041  3.378   1.00 82.78 75  A 1 
ATOM 625  N N   . ILE A 1 76  ? 3.167   8.248   -2.327  1.00 97.78 76  A 1 
ATOM 626  C CA  . ILE A 1 76  ? 2.887   6.939   -2.924  1.00 97.92 76  A 1 
ATOM 627  C C   . ILE A 1 76  ? 3.554   5.847   -2.088  1.00 97.76 76  A 1 
ATOM 628  O O   . ILE A 1 76  ? 4.752   5.887   -1.808  1.00 97.30 76  A 1 
ATOM 629  C CB  . ILE A 1 76  ? 3.296   6.896   -4.414  1.00 97.91 76  A 1 
ATOM 630  C CG1 . ILE A 1 76  ? 2.353   7.790   -5.249  1.00 97.36 76  A 1 
ATOM 631  C CG2 . ILE A 1 76  ? 3.264   5.454   -4.965  1.00 97.26 76  A 1 
ATOM 632  C CD1 . ILE A 1 76  ? 2.849   8.069   -6.676  1.00 96.08 76  A 1 
ATOM 633  N N   . ALA A 1 77  ? 2.779   4.820   -1.729  1.00 97.76 77  A 1 
ATOM 634  C CA  . ALA A 1 77  ? 3.262   3.579   -1.150  1.00 97.74 77  A 1 
ATOM 635  C C   . ALA A 1 77  ? 3.121   2.453   -2.174  1.00 97.73 77  A 1 
ATOM 636  O O   . ALA A 1 77  ? 2.026   2.216   -2.670  1.00 97.24 77  A 1 
ATOM 637  C CB  . ALA A 1 77  ? 2.461   3.301   0.121   1.00 97.41 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? 4.200   1.730   -2.476  1.00 97.14 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? 4.164   0.663   -3.476  1.00 96.89 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? 4.673   -0.653  -2.887  1.00 96.70 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? 5.657   -0.676  -2.147  1.00 95.63 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? 4.879   1.119   -4.770  1.00 95.65 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? 4.616   0.132   -5.923  1.00 85.16 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? 6.383   1.348   -4.550  1.00 85.05 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? 5.019   0.682   -7.301  1.00 83.19 78  A 1 
ATOM 646  N N   . GLU A 1 79  ? 3.993   -1.764  -3.178  1.00 95.24 79  A 1 
ATOM 647  C CA  . GLU A 1 79  ? 4.473   -3.087  -2.779  1.00 94.54 79  A 1 
ATOM 648  C C   . GLU A 1 79  ? 5.695   -3.488  -3.618  1.00 93.82 79  A 1 
ATOM 649  O O   . GLU A 1 79  ? 5.643   -3.553  -4.848  1.00 91.16 79  A 1 
ATOM 650  C CB  . GLU A 1 79  ? 3.350   -4.141  -2.824  1.00 93.40 79  A 1 
ATOM 651  C CG  . GLU A 1 79  ? 3.874   -5.496  -2.320  1.00 89.66 79  A 1 
ATOM 652  C CD  . GLU A 1 79  ? 2.823   -6.583  -2.089  1.00 86.85 79  A 1 
ATOM 653  O OE1 . GLU A 1 79  ? 3.137   -7.749  -2.419  1.00 77.17 79  A 1 
ATOM 654  O OE2 . GLU A 1 79  ? 1.825   -6.300  -1.398  1.00 78.16 79  A 1 
ATOM 655  N N   . ALA A 1 80  ? 6.818   -3.766  -2.935  1.00 91.21 80  A 1 
ATOM 656  C CA  . ALA A 1 80  ? 8.058   -4.279  -3.523  1.00 88.19 80  A 1 
ATOM 657  C C   . ALA A 1 80  ? 8.961   -4.900  -2.435  1.00 85.64 80  A 1 
ATOM 658  O O   . ALA A 1 80  ? 8.888   -4.479  -1.282  1.00 75.56 80  A 1 
ATOM 659  C CB  . ALA A 1 80  ? 8.789   -3.127  -4.226  1.00 82.81 80  A 1 
ATOM 660  N N   . PRO A 1 81  ? 9.879   -5.846  -2.755  1.00 78.81 81  A 1 
ATOM 661  C CA  . PRO A 1 81  ? 10.085  -6.506  -4.041  1.00 73.98 81  A 1 
ATOM 662  C C   . PRO A 1 81  ? 9.087   -7.643  -4.283  1.00 74.16 81  A 1 
ATOM 663  O O   . PRO A 1 81  ? 8.566   -8.252  -3.352  1.00 66.62 81  A 1 
ATOM 664  C CB  . PRO A 1 81  ? 11.514  -7.045  -3.971  1.00 66.95 81  A 1 
ATOM 665  C CG  . PRO A 1 81  ? 11.667  -7.407  -2.499  1.00 64.21 81  A 1 
ATOM 666  C CD  . PRO A 1 81  ? 10.847  -6.332  -1.790  1.00 67.12 81  A 1 
ATOM 667  N N   . PHE A 1 82  ? 8.882   -7.987  -5.552  1.00 72.85 82  A 1 
ATOM 668  C CA  . PHE A 1 82  ? 8.080   -9.143  -5.949  1.00 70.36 82  A 1 
ATOM 669  C C   . PHE A 1 82  ? 8.964   -10.273 -6.477  1.00 72.40 82  A 1 
ATOM 670  O O   . PHE A 1 82  ? 9.831   -10.064 -7.330  1.00 66.61 82  A 1 
ATOM 671  C CB  . PHE A 1 82  ? 7.057   -8.728  -6.995  1.00 62.76 82  A 1 
ATOM 672  C CG  . PHE A 1 82  ? 6.101   -9.830  -7.414  1.00 58.09 82  A 1 
ATOM 673  C CD1 . PHE A 1 82  ? 6.450   -10.716 -8.448  1.00 53.20 82  A 1 
ATOM 674  C CD2 . PHE A 1 82  ? 4.835   -9.937  -6.804  1.00 52.92 82  A 1 
ATOM 675  C CE1 . PHE A 1 82  ? 5.525   -11.671 -8.910  1.00 47.76 82  A 1 
ATOM 676  C CE2 . PHE A 1 82  ? 3.909   -10.887 -7.267  1.00 47.69 82  A 1 
ATOM 677  C CZ  . PHE A 1 82  ? 4.246   -11.748 -8.335  1.00 45.61 82  A 1 
ATOM 678  N N   . PHE A 1 83  ? 8.686   -11.487 -6.021  1.00 72.81 83  A 1 
ATOM 679  C CA  . PHE A 1 83  ? 9.348   -12.700 -6.493  1.00 72.27 83  A 1 
ATOM 680  C C   . PHE A 1 83  ? 8.438   -13.444 -7.479  1.00 72.84 83  A 1 
ATOM 681  O O   . PHE A 1 83  ? 7.461   -14.097 -7.104  1.00 67.24 83  A 1 
ATOM 682  C CB  . PHE A 1 83  ? 9.777   -13.556 -5.296  1.00 68.00 83  A 1 
ATOM 683  C CG  . PHE A 1 83  ? 10.813  -12.870 -4.419  1.00 63.15 83  A 1 
ATOM 684  C CD1 . PHE A 1 83  ? 12.169  -12.867 -4.792  1.00 58.48 83  A 1 
ATOM 685  C CD2 . PHE A 1 83  ? 10.412  -12.206 -3.245  1.00 56.32 83  A 1 
ATOM 686  C CE1 . PHE A 1 83  ? 13.123  -12.208 -3.994  1.00 51.95 83  A 1 
ATOM 687  C CE2 . PHE A 1 83  ? 11.365  -11.543 -2.447  1.00 52.09 83  A 1 
ATOM 688  C CZ  . PHE A 1 83  ? 12.720  -11.547 -2.818  1.00 51.07 83  A 1 
ATOM 689  N N   . GLY A 1 84  ? 8.756   -13.338 -8.769  1.00 73.23 84  A 1 
ATOM 690  C CA  . GLY A 1 84  ? 8.069   -14.068 -9.833  1.00 71.82 84  A 1 
ATOM 691  C C   . GLY A 1 84  ? 8.526   -15.524 -9.952  1.00 74.50 84  A 1 
ATOM 692  O O   . GLY A 1 84  ? 9.574   -15.918 -9.447  1.00 70.90 84  A 1 
ATOM 693  N N   . LYS A 1 85  ? 7.763   -16.324 -10.701 1.00 75.01 85  A 1 
ATOM 694  C CA  . LYS A 1 85  ? 8.075   -17.747 -10.964 1.00 78.47 85  A 1 
ATOM 695  C C   . LYS A 1 85  ? 9.368   -17.950 -11.769 1.00 82.25 85  A 1 
ATOM 696  O O   . LYS A 1 85  ? 9.968   -19.016 -11.705 1.00 77.51 85  A 1 
ATOM 697  C CB  . LYS A 1 85  ? 6.898   -18.416 -11.702 1.00 74.04 85  A 1 
ATOM 698  C CG  . LYS A 1 85  ? 5.606   -18.452 -10.869 1.00 67.58 85  A 1 
ATOM 699  C CD  . LYS A 1 85  ? 4.485   -19.175 -11.638 1.00 63.70 85  A 1 
ATOM 700  C CE  . LYS A 1 85  ? 3.206   -19.200 -10.793 1.00 56.98 85  A 1 
ATOM 701  N NZ  . LYS A 1 85  ? 2.084   -19.904 -11.476 1.00 49.01 85  A 1 
ATOM 702  N N   . ASN A 1 86  ? 9.750   -16.961 -12.563 1.00 85.34 86  A 1 
ATOM 703  C CA  . ASN A 1 86  ? 10.958  -16.961 -13.390 1.00 88.70 86  A 1 
ATOM 704  C C   . ASN A 1 86  ? 11.411  -15.522 -13.701 1.00 90.26 86  A 1 
ATOM 705  O O   . ASN A 1 86  ? 10.655  -14.565 -13.513 1.00 88.17 86  A 1 
ATOM 706  C CB  . ASN A 1 86  ? 10.700  -17.783 -14.671 1.00 85.96 86  A 1 
ATOM 707  C CG  . ASN A 1 86  ? 9.569   -17.235 -15.528 1.00 82.21 86  A 1 
ATOM 708  O OD1 . ASN A 1 86  ? 9.517   -16.066 -15.875 1.00 75.07 86  A 1 
ATOM 709  N ND2 . ASN A 1 86  ? 8.613   -18.056 -15.894 1.00 76.13 86  A 1 
ATOM 710  N N   . VAL A 1 87  ? 12.625  -15.378 -14.238 1.00 89.31 87  A 1 
ATOM 711  C CA  . VAL A 1 87  ? 13.239  -14.080 -14.566 1.00 90.12 87  A 1 
ATOM 712  C C   . VAL A 1 87  ? 12.371  -13.239 -15.515 1.00 90.19 87  A 1 
ATOM 713  O O   . VAL A 1 87  ? 12.227  -12.032 -15.321 1.00 88.95 87  A 1 
ATOM 714  C CB  . VAL A 1 87  ? 14.645  -14.293 -15.165 1.00 89.33 87  A 1 
ATOM 715  C CG1 . VAL A 1 87  ? 15.319  -12.973 -15.551 1.00 83.00 87  A 1 
ATOM 716  C CG2 . VAL A 1 87  ? 15.565  -15.016 -14.172 1.00 83.67 87  A 1 
ATOM 717  N N   . GLN A 1 88  ? 11.735  -13.865 -16.514 1.00 87.57 88  A 1 
ATOM 718  C CA  . GLN A 1 88  ? 10.896  -13.136 -17.470 1.00 88.83 88  A 1 
ATOM 719  C C   . GLN A 1 88  ? 9.640   -12.557 -16.805 1.00 89.60 88  A 1 
ATOM 720  O O   . GLN A 1 88  ? 9.253   -11.425 -17.099 1.00 88.22 88  A 1 
ATOM 721  C CB  . GLN A 1 88  ? 10.478  -14.051 -18.626 1.00 87.91 88  A 1 
ATOM 722  C CG  . GLN A 1 88  ? 11.649  -14.519 -19.502 1.00 79.73 88  A 1 
ATOM 723  C CD  . GLN A 1 88  ? 11.169  -15.367 -20.680 1.00 74.02 88  A 1 
ATOM 724  O OE1 . GLN A 1 88  ? 10.006  -15.728 -20.793 1.00 68.07 88  A 1 
ATOM 725  N NE2 . GLN A 1 88  ? 12.040  -15.713 -21.599 1.00 64.69 88  A 1 
ATOM 726  N N   . SER A 1 89  ? 9.004   -13.311 -15.896 1.00 87.66 89  A 1 
ATOM 727  C CA  . SER A 1 89  ? 7.845   -12.831 -15.136 1.00 87.29 89  A 1 
ATOM 728  C C   . SER A 1 89  ? 8.218   -11.692 -14.182 1.00 88.37 89  A 1 
ATOM 729  O O   . SER A 1 89  ? 7.495   -10.697 -14.125 1.00 87.44 89  A 1 
ATOM 730  C CB  . SER A 1 89  ? 7.156   -13.978 -14.389 1.00 85.62 89  A 1 
ATOM 731  O OG  . SER A 1 89  ? 7.953   -14.529 -13.362 1.00 76.73 89  A 1 
ATOM 732  N N   . MET A 1 90  ? 9.382   -11.785 -13.527 1.00 89.01 90  A 1 
ATOM 733  C CA  . MET A 1 90  ? 9.908   -10.712 -12.675 1.00 89.70 90  A 1 
ATOM 734  C C   . MET A 1 90  ? 10.217  -9.452  -13.484 1.00 90.84 90  A 1 
ATOM 735  O O   . MET A 1 90  ? 9.835   -8.357  -13.079 1.00 90.08 90  A 1 
ATOM 736  C CB  . MET A 1 90  ? 11.161  -11.184 -11.927 1.00 88.03 90  A 1 
ATOM 737  C CG  . MET A 1 90  ? 10.835  -12.250 -10.876 1.00 82.01 90  A 1 
ATOM 738  S SD  . MET A 1 90  ? 12.212  -12.711 -9.790  1.00 77.27 90  A 1 
ATOM 739  C CE  . MET A 1 90  ? 13.265  -13.655 -10.922 1.00 67.18 90  A 1 
ATOM 740  N N   . LEU A 1 91  ? 10.829  -9.591  -14.663 1.00 90.32 91  A 1 
ATOM 741  C CA  . LEU A 1 91  ? 11.105  -8.457  -15.550 1.00 90.60 91  A 1 
ATOM 742  C C   . LEU A 1 91  ? 9.817   -7.768  -16.023 1.00 91.15 91  A 1 
ATOM 743  O O   . LEU A 1 91  ? 9.743   -6.540  -16.038 1.00 91.30 91  A 1 
ATOM 744  C CB  . LEU A 1 91  ? 11.951  -8.944  -16.740 1.00 90.85 91  A 1 
ATOM 745  C CG  . LEU A 1 91  ? 12.315  -7.834  -17.749 1.00 84.10 91  A 1 
ATOM 746  C CD1 . LEU A 1 91  ? 13.184  -6.744  -17.129 1.00 79.61 91  A 1 
ATOM 747  C CD2 . LEU A 1 91  ? 13.070  -8.443  -18.930 1.00 81.30 91  A 1 
ATOM 748  N N   . LYS A 1 92  ? 8.792   -8.547  -16.406 1.00 89.52 92  A 1 
ATOM 749  C CA  . LYS A 1 92  ? 7.491   -7.988  -16.816 1.00 89.58 92  A 1 
ATOM 750  C C   . LYS A 1 92  ? 6.833   -7.209  -15.682 1.00 90.80 92  A 1 
ATOM 751  O O   . LYS A 1 92  ? 6.299   -6.131  -15.934 1.00 91.53 92  A 1 
ATOM 752  C CB  . LYS A 1 92  ? 6.553   -9.101  -17.309 1.00 88.90 92  A 1 
ATOM 753  C CG  . LYS A 1 92  ? 6.922   -9.608  -18.710 1.00 85.78 92  A 1 
ATOM 754  C CD  . LYS A 1 92  ? 5.981   -10.746 -19.123 1.00 81.27 92  A 1 
ATOM 755  C CE  . LYS A 1 92  ? 6.351   -11.266 -20.518 1.00 74.68 92  A 1 
ATOM 756  N NZ  . LYS A 1 92  ? 5.431   -12.345 -20.967 1.00 67.08 92  A 1 
ATOM 757  N N   . LEU A 1 93  ? 6.907   -7.729  -14.457 1.00 90.44 93  A 1 
ATOM 758  C CA  . LEU A 1 93  ? 6.375   -7.035  -13.290 1.00 90.76 93  A 1 
ATOM 759  C C   . LEU A 1 93  ? 7.191   -5.785  -12.951 1.00 91.92 93  A 1 
ATOM 760  O O   . LEU A 1 93  ? 6.600   -4.729  -12.760 1.00 91.95 93  A 1 
ATOM 761  C CB  . LEU A 1 93  ? 6.303   -8.002  -12.108 1.00 89.96 93  A 1 
ATOM 762  C CG  . LEU A 1 93  ? 5.637   -7.336  -10.892 1.00 81.57 93  A 1 
ATOM 763  C CD1 . LEU A 1 93  ? 4.160   -7.028  -11.128 1.00 77.21 93  A 1 
ATOM 764  C CD2 . LEU A 1 93  ? 5.741   -8.267  -9.707  1.00 79.03 93  A 1 
ATOM 765  N N   . GLY A 1 94  ? 8.532   -5.865  -12.969 1.00 92.93 94  A 1 
ATOM 766  C CA  . GLY A 1 94  ? 9.396   -4.701  -12.735 1.00 92.88 94  A 1 
ATOM 767  C C   . GLY A 1 94  ? 9.139   -3.563  -13.725 1.00 93.87 94  A 1 
ATOM 768  O O   . GLY A 1 94  ? 9.167   -2.392  -13.351 1.00 93.72 94  A 1 
ATOM 769  N N   . ARG A 1 95  ? 8.794   -3.883  -14.980 1.00 94.24 95  A 1 
ATOM 770  C CA  . ARG A 1 95  ? 8.342   -2.874  -15.956 1.00 94.81 95  A 1 
ATOM 771  C C   . ARG A 1 95  ? 7.009   -2.233  -15.553 1.00 95.45 95  A 1 
ATOM 772  O O   . ARG A 1 95  ? 6.871   -1.021  -15.690 1.00 95.47 95  A 1 
ATOM 773  C CB  . ARG A 1 95  ? 8.223   -3.492  -17.355 1.00 94.47 95  A 1 
ATOM 774  C CG  . ARG A 1 95  ? 9.586   -3.820  -17.975 1.00 92.12 95  A 1 
ATOM 775  C CD  . ARG A 1 95  ? 9.370   -4.613  -19.267 1.00 89.28 95  A 1 
ATOM 776  N NE  . ARG A 1 95  ? 10.643  -4.980  -19.904 1.00 83.56 95  A 1 
ATOM 777  C CZ  . ARG A 1 95  ? 10.778  -5.612  -21.055 1.00 81.92 95  A 1 
ATOM 778  N NH1 . ARG A 1 95  ? 9.747   -6.002  -21.754 1.00 72.26 95  A 1 
ATOM 779  N NH2 . ARG A 1 95  ? 11.967  -5.870  -21.526 1.00 71.81 95  A 1 
ATOM 780  N N   . ALA A 1 96  ? 6.045   -3.016  -15.058 1.00 94.61 96  A 1 
ATOM 781  C CA  . ALA A 1 96  ? 4.759   -2.500  -14.586 1.00 94.76 96  A 1 
ATOM 782  C C   . ALA A 1 96  ? 4.936   -1.581  -13.361 1.00 95.54 96  A 1 
ATOM 783  O O   . ALA A 1 96  ? 4.390   -0.477  -13.341 1.00 95.36 96  A 1 
ATOM 784  C CB  . ALA A 1 96  ? 3.827   -3.688  -14.299 1.00 94.04 96  A 1 
ATOM 785  N N   . GLN A 1 97  ? 5.770   -1.997  -12.396 1.00 95.42 97  A 1 
ATOM 786  C CA  . GLN A 1 97  ? 6.155   -1.190  -11.235 1.00 95.67 97  A 1 
ATOM 787  C C   . GLN A 1 97  ? 6.842   0.106   -11.667 1.00 96.31 97  A 1 
ATOM 788  O O   . GLN A 1 97  ? 6.404   1.190   -11.288 1.00 95.76 97  A 1 
ATOM 789  C CB  . GLN A 1 97  ? 7.098   -1.999  -10.327 1.00 94.33 97  A 1 
ATOM 790  C CG  . GLN A 1 97  ? 6.403   -3.172  -9.632  1.00 86.02 97  A 1 
ATOM 791  C CD  . GLN A 1 97  ? 7.380   -4.036  -8.844  1.00 83.82 97  A 1 
ATOM 792  O OE1 . GLN A 1 97  ? 8.436   -4.414  -9.320  1.00 76.43 97  A 1 
ATOM 793  N NE2 . GLN A 1 97  ? 7.066   -4.391  -7.622  1.00 73.10 97  A 1 
ATOM 794  N N   . GLY A 1 98  ? 7.865   0.007   -12.528 1.00 95.96 98  A 1 
ATOM 795  C CA  . GLY A 1 98  ? 8.622   1.163   -13.008 1.00 96.11 98  A 1 
ATOM 796  C C   . GLY A 1 98  ? 7.755   2.197   -13.730 1.00 96.79 98  A 1 
ATOM 797  O O   . GLY A 1 98  ? 7.963   3.395   -13.557 1.00 96.60 98  A 1 
ATOM 798  N N   . VAL A 1 99  ? 6.749   1.759   -14.487 1.00 96.82 99  A 1 
ATOM 799  C CA  . VAL A 1 99  ? 5.804   2.666   -15.160 1.00 97.22 99  A 1 
ATOM 800  C C   . VAL A 1 99  ? 4.901   3.402   -14.160 1.00 97.72 99  A 1 
ATOM 801  O O   . VAL A 1 99  ? 4.703   4.608   -14.307 1.00 97.32 99  A 1 
ATOM 802  C CB  . VAL A 1 99  ? 5.002   1.890   -16.214 1.00 96.14 99  A 1 
ATOM 803  C CG1 . VAL A 1 99  ? 3.784   2.656   -16.723 1.00 91.14 99  A 1 
ATOM 804  C CG2 . VAL A 1 99  ? 5.883   1.607   -17.436 1.00 90.08 99  A 1 
ATOM 805  N N   . ALA A 1 100 ? 4.394   2.718   -13.124 1.00 96.95 100 A 1 
ATOM 806  C CA  . ALA A 1 100 ? 3.624   3.365   -12.061 1.00 97.06 100 A 1 
ATOM 807  C C   . ALA A 1 100 ? 4.486   4.355   -11.255 1.00 97.50 100 A 1 
ATOM 808  O O   . ALA A 1 100 ? 4.070   5.483   -10.995 1.00 97.35 100 A 1 
ATOM 809  C CB  . ALA A 1 100 ? 3.012   2.279   -11.169 1.00 96.73 100 A 1 
ATOM 810  N N   . MET A 1 101 ? 5.733   3.981   -10.936 1.00 97.51 101 A 1 
ATOM 811  C CA  . MET A 1 101 ? 6.699   4.869   -10.281 1.00 97.43 101 A 1 
ATOM 812  C C   . MET A 1 101 ? 7.022   6.094   -11.141 1.00 97.85 101 A 1 
ATOM 813  O O   . MET A 1 101 ? 7.012   7.214   -10.641 1.00 97.61 101 A 1 
ATOM 814  C CB  . MET A 1 101 ? 7.991   4.107   -9.959  1.00 96.57 101 A 1 
ATOM 815  C CG  . MET A 1 101 ? 7.799   3.007   -8.912  1.00 94.85 101 A 1 
ATOM 816  S SD  . MET A 1 101 ? 9.269   1.975   -8.693  1.00 92.89 101 A 1 
ATOM 817  C CE  . MET A 1 101 ? 10.273  3.056   -7.638  1.00 84.12 101 A 1 
ATOM 818  N N   . ALA A 1 102 ? 7.246   5.905   -12.442 1.00 97.71 102 A 1 
ATOM 819  C CA  . ALA A 1 102 ? 7.520   7.003   -13.368 1.00 97.81 102 A 1 
ATOM 820  C C   . ALA A 1 102 ? 6.371   8.024   -13.414 1.00 98.08 102 A 1 
ATOM 821  O O   . ALA A 1 102 ? 6.636   9.224   -13.468 1.00 97.78 102 A 1 
ATOM 822  C CB  . ALA A 1 102 ? 7.810   6.426   -14.758 1.00 97.33 102 A 1 
ATOM 823  N N   . ALA A 1 103 ? 5.111   7.568   -13.334 1.00 97.66 103 A 1 
ATOM 824  C CA  . ALA A 1 103 ? 3.958   8.458   -13.239 1.00 97.52 103 A 1 
ATOM 825  C C   . ALA A 1 103 ? 4.032   9.341   -11.978 1.00 97.67 103 A 1 
ATOM 826  O O   . ALA A 1 103 ? 3.957   10.562  -12.088 1.00 97.13 103 A 1 
ATOM 827  C CB  . ALA A 1 103 ? 2.671   7.623   -13.301 1.00 97.37 103 A 1 
ATOM 828  N N   . GLY A 1 104 ? 4.285   8.752   -10.796 1.00 97.33 104 A 1 
ATOM 829  C CA  . GLY A 1 104 ? 4.458   9.501   -9.545  1.00 97.40 104 A 1 
ATOM 830  C C   . GLY A 1 104 ? 5.641   10.475  -9.571  1.00 97.65 104 A 1 
ATOM 831  O O   . GLY A 1 104 ? 5.485   11.658  -9.267  1.00 97.06 104 A 1 
ATOM 832  N N   . LEU A 1 105 ? 6.811   10.006  -10.023 1.00 97.78 105 A 1 
ATOM 833  C CA  . LEU A 1 105 ? 8.029   10.821  -10.114 1.00 97.35 105 A 1 
ATOM 834  C C   . LEU A 1 105 ? 7.881   11.995  -11.090 1.00 97.32 105 A 1 
ATOM 835  O O   . LEU A 1 105 ? 8.395   13.076  -10.820 1.00 96.56 105 A 1 
ATOM 836  C CB  . LEU A 1 105 ? 9.211   9.930   -10.530 1.00 97.03 105 A 1 
ATOM 837  C CG  . LEU A 1 105 ? 9.652   8.895   -9.476  1.00 95.73 105 A 1 
ATOM 838  C CD1 . LEU A 1 105 ? 10.717  7.983   -10.082 1.00 93.61 105 A 1 
ATOM 839  C CD2 . LEU A 1 105 ? 10.227  9.549   -8.222  1.00 93.66 105 A 1 
ATOM 840  N N   . SER A 1 106 ? 7.132   11.817  -12.181 1.00 97.38 106 A 1 
ATOM 841  C CA  . SER A 1 106 ? 6.862   12.899  -13.140 1.00 96.91 106 A 1 
ATOM 842  C C   . SER A 1 106 ? 6.063   14.068  -12.543 1.00 96.79 106 A 1 
ATOM 843  O O   . SER A 1 106 ? 6.050   15.157  -13.115 1.00 95.38 106 A 1 
ATOM 844  C CB  . SER A 1 106 ? 6.138   12.353  -14.377 1.00 96.64 106 A 1 
ATOM 845  O OG  . SER A 1 106 ? 4.756   12.140  -14.143 1.00 92.85 106 A 1 
ATOM 846  N N   . ARG A 1 107 ? 5.411   13.844  -11.391 1.00 96.37 107 A 1 
ATOM 847  C CA  . ARG A 1 107 ? 4.685   14.850  -10.611 1.00 95.66 107 A 1 
ATOM 848  C C   . ARG A 1 107 ? 5.402   15.249  -9.317  1.00 96.11 107 A 1 
ATOM 849  O O   . ARG A 1 107 ? 4.848   16.009  -8.533  1.00 94.08 107 A 1 
ATOM 850  C CB  . ARG A 1 107 ? 3.248   14.356  -10.365 1.00 94.94 107 A 1 
ATOM 851  C CG  . ARG A 1 107 ? 2.416   14.184  -11.646 1.00 91.06 107 A 1 
ATOM 852  C CD  . ARG A 1 107 ? 2.129   15.525  -12.320 1.00 87.56 107 A 1 
ATOM 853  N NE  . ARG A 1 107 ? 1.280   15.374  -13.519 1.00 83.72 107 A 1 
ATOM 854  C CZ  . ARG A 1 107 ? 1.641   15.518  -14.781 1.00 78.13 107 A 1 
ATOM 855  N NH1 . ARG A 1 107 ? 2.882   15.756  -15.132 1.00 70.37 107 A 1 
ATOM 856  N NH2 . ARG A 1 107 ? 0.742   15.430  -15.725 1.00 69.64 107 A 1 
ATOM 857  N N   . GLY A 1 108 ? 6.626   14.764  -9.106  1.00 96.69 108 A 1 
ATOM 858  C CA  . GLY A 1 108 ? 7.421   15.080  -7.916  1.00 96.41 108 A 1 
ATOM 859  C C   . GLY A 1 108 ? 6.903   14.447  -6.621  1.00 96.67 108 A 1 
ATOM 860  O O   . GLY A 1 108 ? 7.262   14.913  -5.543  1.00 94.48 108 A 1 
ATOM 861  N N   . ILE A 1 109 ? 6.060   13.401  -6.712  1.00 97.06 109 A 1 
ATOM 862  C CA  . ILE A 1 109 ? 5.478   12.745  -5.535  1.00 97.10 109 A 1 
ATOM 863  C C   . ILE A 1 109 ? 6.501   11.766  -4.945  1.00 96.99 109 A 1 
ATOM 864  O O   . ILE A 1 109 ? 7.029   10.923  -5.677  1.00 96.26 109 A 1 
ATOM 865  C CB  . ILE A 1 109 ? 4.143   12.049  -5.882  1.00 97.05 109 A 1 
ATOM 866  C CG1 . ILE A 1 109 ? 3.161   13.051  -6.532  1.00 95.66 109 A 1 
ATOM 867  C CG2 . ILE A 1 109 ? 3.514   11.435  -4.614  1.00 95.61 109 A 1 
ATOM 868  C CD1 . ILE A 1 109 ? 1.882   12.407  -7.051  1.00 92.85 109 A 1 
ATOM 869  N N   . PRO A 1 110 ? 6.802   11.837  -3.631  1.00 97.25 110 A 1 
ATOM 870  C CA  . PRO A 1 110 ? 7.698   10.886  -2.986  1.00 96.84 110 A 1 
ATOM 871  C C   . PRO A 1 110 ? 7.104   9.471   -2.989  1.00 97.06 110 A 1 
ATOM 872  O O   . PRO A 1 110 ? 5.916   9.268   -2.727  1.00 96.51 110 A 1 
ATOM 873  C CB  . PRO A 1 110 ? 7.909   11.425  -1.567  1.00 95.79 110 A 1 
ATOM 874  C CG  . PRO A 1 110 ? 6.637   12.231  -1.297  1.00 93.98 110 A 1 
ATOM 875  C CD  . PRO A 1 110 ? 6.295   12.801  -2.667  1.00 96.68 110 A 1 
ATOM 876  N N   . ILE A 1 111 ? 7.959   8.479   -3.250  1.00 97.17 111 A 1 
ATOM 877  C CA  . ILE A 1 111 ? 7.582   7.063   -3.320  1.00 97.07 111 A 1 
ATOM 878  C C   . ILE A 1 111 ? 8.318   6.290   -2.228  1.00 96.79 111 A 1 
ATOM 879  O O   . ILE A 1 111 ? 9.525   6.431   -2.065  1.00 95.70 111 A 1 
ATOM 880  C CB  . ILE A 1 111 ? 7.840   6.469   -4.723  1.00 96.66 111 A 1 
ATOM 881  C CG1 . ILE A 1 111 ? 7.155   7.331   -5.810  1.00 95.65 111 A 1 
ATOM 882  C CG2 . ILE A 1 111 ? 7.372   5.001   -4.778  1.00 95.85 111 A 1 
ATOM 883  C CD1 . ILE A 1 111 ? 7.310   6.806   -7.235  1.00 94.19 111 A 1 
ATOM 884  N N   . THR A 1 112 ? 7.589   5.442   -1.500  1.00 96.54 112 A 1 
ATOM 885  C CA  . THR A 1 112 ? 8.165   4.508   -0.528  1.00 96.31 112 A 1 
ATOM 886  C C   . THR A 1 112 ? 7.768   3.078   -0.870  1.00 96.51 112 A 1 
ATOM 887  O O   . THR A 1 112 ? 6.592   2.770   -1.056  1.00 95.94 112 A 1 
ATOM 888  C CB  . THR A 1 112 ? 7.745   4.854   0.904   1.00 95.74 112 A 1 
ATOM 889  O OG1 . THR A 1 112 ? 8.069   6.192   1.202   1.00 93.04 112 A 1 
ATOM 890  C CG2 . THR A 1 112 ? 8.474   3.997   1.938   1.00 92.21 112 A 1 
ATOM 891  N N   . GLU A 1 113 ? 8.761   2.186   -0.909  1.00 96.07 113 A 1 
ATOM 892  C CA  . GLU A 1 113 ? 8.570   0.768   -1.195  1.00 95.69 113 A 1 
ATOM 893  C C   . GLU A 1 113 ? 8.410   -0.052  0.092   1.00 95.53 113 A 1 
ATOM 894  O O   . GLU A 1 113 ? 9.097   0.166   1.095   1.00 94.55 113 A 1 
ATOM 895  C CB  . GLU A 1 113 ? 9.727   0.247   -2.056  1.00 94.60 113 A 1 
ATOM 896  C CG  . GLU A 1 113 ? 9.734   0.876   -3.455  1.00 92.12 113 A 1 
ATOM 897  C CD  . GLU A 1 113 ? 10.872  0.344   -4.325  1.00 91.20 113 A 1 
ATOM 898  O OE1 . GLU A 1 113 ? 11.649  1.176   -4.837  1.00 84.92 113 A 1 
ATOM 899  O OE2 . GLU A 1 113 ? 10.957  -0.896  -4.492  1.00 85.51 113 A 1 
ATOM 900  N N   . TYR A 1 114 ? 7.510   -1.033  0.074   1.00 95.33 114 A 1 
ATOM 901  C CA  . TYR A 1 114 ? 7.241   -1.927  1.194   1.00 95.20 114 A 1 
ATOM 902  C C   . TYR A 1 114 ? 7.267   -3.388  0.764   1.00 94.91 114 A 1 
ATOM 903  O O   . TYR A 1 114 ? 6.551   -3.803  -0.140  1.00 93.84 114 A 1 
ATOM 904  C CB  . TYR A 1 114 ? 5.892   -1.585  1.833   1.00 95.15 114 A 1 
ATOM 905  C CG  . TYR A 1 114 ? 5.896   -0.263  2.569   1.00 95.62 114 A 1 
ATOM 906  C CD1 . TYR A 1 114 ? 6.480   -0.178  3.843   1.00 94.37 114 A 1 
ATOM 907  C CD2 . TYR A 1 114 ? 5.367   0.889   1.958   1.00 94.71 114 A 1 
ATOM 908  C CE1 . TYR A 1 114 ? 6.546   1.053   4.509   1.00 94.34 114 A 1 
ATOM 909  C CE2 . TYR A 1 114 ? 5.437   2.124   2.625   1.00 94.56 114 A 1 
ATOM 910  C CZ  . TYR A 1 114 ? 6.034   2.206   3.901   1.00 95.20 114 A 1 
ATOM 911  O OH  . TYR A 1 114 ? 6.131   3.394   4.547   1.00 94.39 114 A 1 
ATOM 912  N N   . GLU A 1 115 ? 8.031   -4.202  1.485   1.00 93.66 115 A 1 
ATOM 913  C CA  . GLU A 1 115 ? 7.976   -5.652  1.319   1.00 93.21 115 A 1 
ATOM 914  C C   . GLU A 1 115 ? 6.607   -6.203  1.756   1.00 93.99 115 A 1 
ATOM 915  O O   . GLU A 1 115 ? 6.099   -5.785  2.808   1.00 93.66 115 A 1 
ATOM 916  C CB  . GLU A 1 115 ? 9.063   -6.333  2.160   1.00 91.01 115 A 1 
ATOM 917  C CG  . GLU A 1 115 ? 10.489  -6.002  1.706   1.00 79.94 115 A 1 
ATOM 918  C CD  . GLU A 1 115 ? 11.554  -6.708  2.561   1.00 76.66 115 A 1 
ATOM 919  O OE1 . GLU A 1 115 ? 12.753  -6.507  2.272   1.00 69.50 115 A 1 
ATOM 920  O OE2 . GLU A 1 115 ? 11.175  -7.426  3.523   1.00 68.03 115 A 1 
ATOM 921  N N   . PRO A 1 116 ? 6.059   -7.230  1.078   1.00 93.99 116 A 1 
ATOM 922  C CA  . PRO A 1 116 ? 4.777   -7.855  1.426   1.00 93.83 116 A 1 
ATOM 923  C C   . PRO A 1 116 ? 4.680   -8.271  2.897   1.00 94.69 116 A 1 
ATOM 924  O O   . PRO A 1 116 ? 3.675   -8.070  3.579   1.00 94.49 116 A 1 
ATOM 925  C CB  . PRO A 1 116 ? 4.669   -9.088  0.512   1.00 92.27 116 A 1 
ATOM 926  C CG  . PRO A 1 116 ? 5.529   -8.739  -0.700  1.00 89.88 116 A 1 
ATOM 927  C CD  . PRO A 1 116 ? 6.600   -7.805  -0.152  1.00 92.36 116 A 1 
ATOM 928  N N   . LYS A 1 117 ? 5.774   -8.825  3.437   1.00 93.27 117 A 1 
ATOM 929  C CA  . LYS A 1 117 ? 5.856   -9.237  4.845   1.00 93.25 117 A 1 
ATOM 930  C C   . LYS A 1 117 ? 5.744   -8.053  5.808   1.00 94.17 117 A 1 
ATOM 931  O O   . LYS A 1 117 ? 5.146   -8.196  6.877   1.00 93.69 117 A 1 
ATOM 932  C CB  . LYS A 1 117 ? 7.151   -10.029 5.055   1.00 92.26 117 A 1 
ATOM 933  C CG  . LYS A 1 117 ? 7.170   -10.735 6.416   1.00 84.07 117 A 1 
ATOM 934  C CD  . LYS A 1 117 ? 8.397   -11.641 6.540   1.00 80.58 117 A 1 
ATOM 935  C CE  . LYS A 1 117 ? 8.364   -12.399 7.871   1.00 73.13 117 A 1 
ATOM 936  N NZ  . LYS A 1 117 ? 9.506   -13.334 7.986   1.00 64.51 117 A 1 
ATOM 937  N N   . LYS A 1 118 ? 6.299   -6.894  5.449   1.00 94.14 118 A 1 
ATOM 938  C CA  . LYS A 1 118 ? 6.217   -5.666  6.248   1.00 94.41 118 A 1 
ATOM 939  C C   . LYS A 1 118 ? 4.804   -5.090  6.227   1.00 95.25 118 A 1 
ATOM 940  O O   . LYS A 1 118 ? 4.321   -4.687  7.281   1.00 94.89 118 A 1 
ATOM 941  C CB  . LYS A 1 118 ? 7.270   -4.660  5.763   1.00 93.34 118 A 1 
ATOM 942  C CG  . LYS A 1 118 ? 7.335   -3.427  6.676   1.00 89.08 118 A 1 
ATOM 943  C CD  . LYS A 1 118 ? 8.484   -2.500  6.274   1.00 84.36 118 A 1 
ATOM 944  C CE  . LYS A 1 118 ? 8.509   -1.282  7.201   1.00 77.45 118 A 1 
ATOM 945  N NZ  . LYS A 1 118 ? 9.560   -0.312  6.802   1.00 69.10 118 A 1 
ATOM 946  N N   . ILE A 1 119 ? 4.131   -5.121  5.081   1.00 94.49 119 A 1 
ATOM 947  C CA  . ILE A 1 119 ? 2.720   -4.719  4.945   1.00 95.00 119 A 1 
ATOM 948  C C   . ILE A 1 119 ? 1.844   -5.562  5.881   1.00 95.61 119 A 1 
ATOM 949  O O   . ILE A 1 119 ? 1.147   -5.022  6.743   1.00 95.36 119 A 1 
ATOM 950  C CB  . ILE A 1 119 ? 2.265   -4.822  3.466   1.00 94.85 119 A 1 
ATOM 951  C CG1 . ILE A 1 119 ? 3.065   -3.827  2.591   1.00 93.84 119 A 1 
ATOM 952  C CG2 . ILE A 1 119 ? 0.754   -4.568  3.343   1.00 93.88 119 A 1 
ATOM 953  C CD1 . ILE A 1 119 ? 2.795   -3.943  1.088   1.00 92.14 119 A 1 
ATOM 954  N N   . LYS A 1 120 ? 1.948   -6.895  5.790   1.00 95.56 120 A 1 
ATOM 955  C CA  . LYS A 1 120 ? 1.207   -7.824  6.658   1.00 95.69 120 A 1 
ATOM 956  C C   . LYS A 1 120 ? 1.481   -7.577  8.143   1.00 96.04 120 A 1 
ATOM 957  O O   . LYS A 1 120 ? 0.544   -7.499  8.932   1.00 95.71 120 A 1 
ATOM 958  C CB  . LYS A 1 120 ? 1.562   -9.263  6.283   1.00 95.14 120 A 1 
ATOM 959  C CG  . LYS A 1 120 ? 0.988   -9.670  4.921   1.00 93.57 120 A 1 
ATOM 960  C CD  . LYS A 1 120 ? 1.364   -11.114 4.608   1.00 91.24 120 A 1 
ATOM 961  C CE  . LYS A 1 120 ? 0.751   -11.544 3.276   1.00 86.65 120 A 1 
ATOM 962  N NZ  . LYS A 1 120 ? 0.774   -13.021 3.136   1.00 80.59 120 A 1 
ATOM 963  N N   . MET A 1 121 ? 2.751   -7.409  8.518   1.00 96.01 121 A 1 
ATOM 964  C CA  . MET A 1 121 ? 3.155   -7.142  9.900   1.00 95.97 121 A 1 
ATOM 965  C C   . MET A 1 121 ? 2.574   -5.824  10.421  1.00 96.31 121 A 1 
ATOM 966  O O   . MET A 1 121 ? 2.094   -5.782  11.546  1.00 95.34 121 A 1 
ATOM 967  C CB  . MET A 1 121 ? 4.690   -7.131  9.992   1.00 95.05 121 A 1 
ATOM 968  C CG  . MET A 1 121 ? 5.203   -6.935  11.425  1.00 87.15 121 A 1 
ATOM 969  S SD  . MET A 1 121 ? 4.762   -8.249  12.596  1.00 85.29 121 A 1 
ATOM 970  C CE  . MET A 1 121 ? 5.871   -9.572  12.052  1.00 74.82 121 A 1 
ATOM 971  N N   . ALA A 1 122 ? 2.599   -4.761  9.623   1.00 95.56 122 A 1 
ATOM 972  C CA  . ALA A 1 122 ? 2.089   -3.450  10.022  1.00 95.10 122 A 1 
ATOM 973  C C   . ALA A 1 122 ? 0.576   -3.464  10.289  1.00 95.57 122 A 1 
ATOM 974  O O   . ALA A 1 122 ? 0.114   -2.774  11.192  1.00 94.56 122 A 1 
ATOM 975  C CB  . ALA A 1 122 ? 2.457   -2.436  8.931   1.00 94.54 122 A 1 
ATOM 976  N N   . ILE A 1 123 ? -0.184  -4.263  9.537   1.00 95.17 123 A 1 
ATOM 977  C CA  . ILE A 1 123 ? -1.652  -4.306  9.619   1.00 95.07 123 A 1 
ATOM 978  C C   . ILE A 1 123 ? -2.133  -5.318  10.660  1.00 95.33 123 A 1 
ATOM 979  O O   . ILE A 1 123 ? -3.051  -5.032  11.419  1.00 94.01 123 A 1 
ATOM 980  C CB  . ILE A 1 123 ? -2.236  -4.587  8.218   1.00 94.48 123 A 1 
ATOM 981  C CG1 . ILE A 1 123 ? -1.879  -3.420  7.268   1.00 92.35 123 A 1 
ATOM 982  C CG2 . ILE A 1 123 ? -3.765  -4.776  8.264   1.00 92.58 123 A 1 
ATOM 983  C CD1 . ILE A 1 123 ? -2.136  -3.744  5.801   1.00 88.36 123 A 1 
ATOM 984  N N   . THR A 1 124 ? -1.528  -6.501  10.707  1.00 94.80 124 A 1 
ATOM 985  C CA  . THR A 1 124 ? -2.049  -7.635  11.494  1.00 94.60 124 A 1 
ATOM 986  C C   . THR A 1 124 ? -1.186  -7.998  12.702  1.00 94.60 124 A 1 
ATOM 987  O O   . THR A 1 124 ? -1.585  -8.838  13.504  1.00 92.51 124 A 1 
ATOM 988  C CB  . THR A 1 124 ? -2.235  -8.885  10.621  1.00 94.34 124 A 1 
ATOM 989  O OG1 . THR A 1 124 ? -0.981  -9.416  10.249  1.00 90.89 124 A 1 
ATOM 990  C CG2 . THR A 1 124 ? -3.032  -8.626  9.344   1.00 89.75 124 A 1 
ATOM 991  N N   . GLY A 1 125 ? 0.030   -7.444  12.816  1.00 94.28 125 A 1 
ATOM 992  C CA  . GLY A 1 125 ? 1.043   -7.903  13.775  1.00 93.77 125 A 1 
ATOM 993  C C   . GLY A 1 125 ? 1.687   -9.254  13.414  1.00 94.41 125 A 1 
ATOM 994  O O   . GLY A 1 125 ? 2.523   -9.753  14.168  1.00 92.25 125 A 1 
ATOM 995  N N   . ASN A 1 126 ? 1.325   -9.857  12.268  1.00 92.06 126 A 1 
ATOM 996  C CA  . ASN A 1 126 ? 1.843   -11.141 11.801  1.00 92.72 126 A 1 
ATOM 997  C C   . ASN A 1 126 ? 2.257   -11.068 10.323  1.00 93.35 126 A 1 
ATOM 998  O O   . ASN A 1 126 ? 1.419   -11.011 9.425   1.00 90.35 126 A 1 
ATOM 999  C CB  . ASN A 1 126 ? 0.783   -12.225 12.059  1.00 91.09 126 A 1 
ATOM 1000 C CG  . ASN A 1 126 ? 1.231   -13.610 11.621  1.00 88.14 126 A 1 
ATOM 1001 O OD1 . ASN A 1 126 ? 2.356   -13.842 11.192  1.00 80.77 126 A 1 
ATOM 1002 N ND2 . ASN A 1 126 ? 0.361   -14.588 11.701  1.00 81.38 126 A 1 
ATOM 1003 N N   . GLY A 1 127 ? 3.569   -11.152 10.057  1.00 92.56 127 A 1 
ATOM 1004 C CA  . GLY A 1 127 ? 4.104   -11.122 8.690   1.00 91.50 127 A 1 
ATOM 1005 C C   . GLY A 1 127 ? 3.700   -12.311 7.803   1.00 92.81 127 A 1 
ATOM 1006 O O   . GLY A 1 127 ? 3.885   -12.260 6.585   1.00 91.11 127 A 1 
ATOM 1007 N N   . ASN A 1 128 ? 3.136   -13.378 8.396   1.00 92.64 128 A 1 
ATOM 1008 C CA  . ASN A 1 128 ? 2.640   -14.563 7.689   1.00 92.80 128 A 1 
ATOM 1009 C C   . ASN A 1 128 ? 1.103   -14.615 7.617   1.00 93.60 128 A 1 
ATOM 1010 O O   . ASN A 1 128 ? 0.549   -15.648 7.247   1.00 91.07 128 A 1 
ATOM 1011 C CB  . ASN A 1 128 ? 3.231   -15.820 8.350   1.00 92.29 128 A 1 
ATOM 1012 C CG  . ASN A 1 128 ? 4.747   -15.872 8.320   1.00 90.55 128 A 1 
ATOM 1013 O OD1 . ASN A 1 128 ? 5.426   -15.409 7.413   1.00 80.80 128 A 1 
ATOM 1014 N ND2 . ASN A 1 128 ? 5.348   -16.448 9.337   1.00 80.70 128 A 1 
ATOM 1015 N N   . ALA A 1 129 ? 0.414   -13.524 7.975   1.00 92.56 129 A 1 
ATOM 1016 C CA  . ALA A 1 129 ? -1.042  -13.443 7.903   1.00 91.94 129 A 1 
ATOM 1017 C C   . ALA A 1 129 ? -1.570  -13.782 6.494   1.00 92.63 129 A 1 
ATOM 1018 O O   . ALA A 1 129 ? -0.919  -13.484 5.480   1.00 91.76 129 A 1 
ATOM 1019 C CB  . ALA A 1 129 ? -1.484  -12.047 8.342   1.00 91.78 129 A 1 
ATOM 1020 N N   . SER A 1 130 ? -2.759  -14.404 6.433   1.00 91.99 130 A 1 
ATOM 1021 C CA  . SER A 1 130 ? -3.435  -14.678 5.164   1.00 91.26 130 A 1 
ATOM 1022 C C   . SER A 1 130 ? -4.025  -13.395 4.562   1.00 91.53 130 A 1 
ATOM 1023 O O   . SER A 1 130 ? -4.181  -12.385 5.256   1.00 91.13 130 A 1 
ATOM 1024 C CB  . SER A 1 130 ? -4.487  -15.784 5.331   1.00 91.09 130 A 1 
ATOM 1025 O OG  . SER A 1 130 ? -5.734  -15.278 5.752   1.00 86.84 130 A 1 
ATOM 1026 N N   . LYS A 1 131 ? -4.371  -13.426 3.269   1.00 92.33 131 A 1 
ATOM 1027 C CA  . LYS A 1 131 ? -5.027  -12.290 2.603   1.00 91.61 131 A 1 
ATOM 1028 C C   . LYS A 1 131 ? -6.367  -11.948 3.259   1.00 92.51 131 A 1 
ATOM 1029 O O   . LYS A 1 131 ? -6.665  -10.780 3.465   1.00 91.87 131 A 1 
ATOM 1030 C CB  . LYS A 1 131 ? -5.209  -12.558 1.100   1.00 88.90 131 A 1 
ATOM 1031 C CG  . LYS A 1 131 ? -3.887  -12.496 0.322   1.00 81.22 131 A 1 
ATOM 1032 C CD  . LYS A 1 131 ? -4.132  -12.388 -1.189  1.00 78.02 131 A 1 
ATOM 1033 C CE  . LYS A 1 131 ? -2.822  -12.093 -1.936  1.00 70.40 131 A 1 
ATOM 1034 N NZ  . LYS A 1 131 ? -3.044  -11.406 -3.237  1.00 64.21 131 A 1 
ATOM 1035 N N   . GLU A 1 132 ? -7.121  -12.950 3.687   1.00 90.91 132 A 1 
ATOM 1036 C CA  . GLU A 1 132 ? -8.400  -12.777 4.377   1.00 91.00 132 A 1 
ATOM 1037 C C   . GLU A 1 132 ? -8.229  -12.075 5.728   1.00 91.81 132 A 1 
ATOM 1038 O O   . GLU A 1 132 ? -9.054  -11.246 6.106   1.00 91.31 132 A 1 
ATOM 1039 C CB  . GLU A 1 132 ? -9.101  -14.125 4.624   1.00 90.23 132 A 1 
ATOM 1040 C CG  . GLU A 1 132 ? -9.345  -14.984 3.373   1.00 80.60 132 A 1 
ATOM 1041 C CD  . GLU A 1 132 ? -8.083  -15.662 2.818   1.00 76.40 132 A 1 
ATOM 1042 O OE1 . GLU A 1 132 ? -8.125  -16.097 1.653   1.00 67.66 132 A 1 
ATOM 1043 O OE2 . GLU A 1 132 ? -7.058  -15.705 3.549   1.00 68.82 132 A 1 
ATOM 1044 N N   . GLN A 1 133 ? -7.154  -12.388 6.464   1.00 91.52 133 A 1 
ATOM 1045 C CA  . GLN A 1 133 ? -6.842  -11.718 7.725   1.00 91.80 133 A 1 
ATOM 1046 C C   . GLN A 1 133 ? -6.490  -10.247 7.493   1.00 92.39 133 A 1 
ATOM 1047 O O   . GLN A 1 133 ? -7.012  -9.384  8.196   1.00 91.89 133 A 1 
ATOM 1048 C CB  . GLN A 1 133 ? -5.687  -12.436 8.439   1.00 91.71 133 A 1 
ATOM 1049 C CG  . GLN A 1 133 ? -6.100  -13.809 8.987   1.00 85.24 133 A 1 
ATOM 1050 C CD  . GLN A 1 133 ? -4.915  -14.545 9.613   1.00 83.85 133 A 1 
ATOM 1051 O OE1 . GLN A 1 133 ? -3.817  -14.600 9.085   1.00 76.27 133 A 1 
ATOM 1052 N NE2 . GLN A 1 133 ? -5.087  -15.143 10.769  1.00 75.62 133 A 1 
ATOM 1053 N N   . VAL A 1 134 ? -5.658  -9.954  6.495   1.00 92.68 134 A 1 
ATOM 1054 C CA  . VAL A 1 134 ? -5.304  -8.575  6.120   1.00 92.53 134 A 1 
ATOM 1055 C C   . VAL A 1 134 ? -6.551  -7.795  5.703   1.00 93.19 134 A 1 
ATOM 1056 O O   . VAL A 1 134 ? -6.796  -6.717  6.240   1.00 92.95 134 A 1 
ATOM 1057 C CB  . VAL A 1 134 ? -4.237  -8.556  5.006   1.00 92.32 134 A 1 
ATOM 1058 C CG1 . VAL A 1 134 ? -3.903  -7.129  4.555   1.00 89.70 134 A 1 
ATOM 1059 C CG2 . VAL A 1 134 ? -2.931  -9.198  5.486   1.00 89.28 134 A 1 
ATOM 1060 N N   . ALA A 1 135 ? -7.377  -8.354  4.822   1.00 93.13 135 A 1 
ATOM 1061 C CA  . ALA A 1 135 ? -8.595  -7.710  4.334   1.00 92.21 135 A 1 
ATOM 1062 C C   . ALA A 1 135 ? -9.596  -7.413  5.467   1.00 92.55 135 A 1 
ATOM 1063 O O   . ALA A 1 135 ? -10.138 -6.311  5.542   1.00 92.55 135 A 1 
ATOM 1064 C CB  . ALA A 1 135 ? -9.204  -8.604  3.252   1.00 91.65 135 A 1 
ATOM 1065 N N   . LYS A 1 136 ? -9.798  -8.348  6.405   1.00 93.08 136 A 1 
ATOM 1066 C CA  . LYS A 1 136 ? -10.654 -8.129  7.586   1.00 92.49 136 A 1 
ATOM 1067 C C   . LYS A 1 136 ? -10.125 -7.020  8.497   1.00 93.14 136 A 1 
ATOM 1068 O O   . LYS A 1 136 ? -10.906 -6.220  9.003   1.00 92.85 136 A 1 
ATOM 1069 C CB  . LYS A 1 136 ? -10.800 -9.427  8.387   1.00 92.14 136 A 1 
ATOM 1070 C CG  . LYS A 1 136 ? -11.783 -10.392 7.720   1.00 83.09 136 A 1 
ATOM 1071 C CD  . LYS A 1 136 ? -11.878 -11.684 8.537   1.00 76.39 136 A 1 
ATOM 1072 C CE  . LYS A 1 136 ? -12.873 -12.635 7.869   1.00 67.42 136 A 1 
ATOM 1073 N NZ  . LYS A 1 136 ? -13.042 -13.888 8.642   1.00 59.17 136 A 1 
ATOM 1074 N N   . MET A 1 137 ? -8.810  -6.952  8.698   1.00 93.77 137 A 1 
ATOM 1075 C CA  . MET A 1 137 ? -8.203  -5.870  9.476   1.00 93.52 137 A 1 
ATOM 1076 C C   . MET A 1 137 ? -8.366  -4.518  8.779   1.00 93.83 137 A 1 
ATOM 1077 O O   . MET A 1 137 ? -8.738  -3.550  9.434   1.00 93.22 137 A 1 
ATOM 1078 C CB  . MET A 1 137 ? -6.727  -6.175  9.749   1.00 93.51 137 A 1 
ATOM 1079 C CG  . MET A 1 137 ? -6.540  -7.294  10.783  1.00 87.98 137 A 1 
ATOM 1080 S SD  . MET A 1 137 ? -7.208  -6.967  12.442  1.00 83.92 137 A 1 
ATOM 1081 C CE  . MET A 1 137 ? -6.219  -5.529  12.934  1.00 72.76 137 A 1 
ATOM 1082 N N   . LEU A 1 138 ? -8.177  -4.448  7.461   1.00 93.62 138 A 1 
ATOM 1083 C CA  . LEU A 1 138 ? -8.441  -3.235  6.676   1.00 93.29 138 A 1 
ATOM 1084 C C   . LEU A 1 138 ? -9.902  -2.797  6.784   1.00 93.21 138 A 1 
ATOM 1085 O O   . LEU A 1 138 ? -10.170 -1.614  6.981   1.00 92.97 138 A 1 
ATOM 1086 C CB  . LEU A 1 138 ? -8.082  -3.473  5.200   1.00 93.65 138 A 1 
ATOM 1087 C CG  . LEU A 1 138 ? -6.579  -3.600  4.917   1.00 92.30 138 A 1 
ATOM 1088 C CD1 . LEU A 1 138 ? -6.391  -4.048  3.471   1.00 89.68 138 A 1 
ATOM 1089 C CD2 . LEU A 1 138 ? -5.846  -2.276  5.120   1.00 89.80 138 A 1 
ATOM 1090 N N   . GLN A 1 139 ? -10.842 -3.745  6.718   1.00 92.85 139 A 1 
ATOM 1091 C CA  . GLN A 1 139 ? -12.270 -3.470  6.888   1.00 91.74 139 A 1 
ATOM 1092 C C   . GLN A 1 139 ? -12.556 -2.782  8.225   1.00 91.28 139 A 1 
ATOM 1093 O O   . GLN A 1 139 ? -13.269 -1.779  8.260   1.00 90.55 139 A 1 
ATOM 1094 C CB  . GLN A 1 139 ? -13.062 -4.780  6.758   1.00 91.18 139 A 1 
ATOM 1095 C CG  . GLN A 1 139 ? -14.571 -4.512  6.745   1.00 87.49 139 A 1 
ATOM 1096 C CD  . GLN A 1 139 ? -15.426 -5.762  6.608   1.00 87.67 139 A 1 
ATOM 1097 O OE1 . GLN A 1 139 ? -15.042 -6.878  6.944   1.00 82.70 139 A 1 
ATOM 1098 N NE2 . GLN A 1 139 ? -16.643 -5.615  6.129   1.00 80.58 139 A 1 
ATOM 1099 N N   . GLN A 1 140 ? -11.977 -3.292  9.313   1.00 92.92 140 A 1 
ATOM 1100 C CA  . GLN A 1 140 ? -12.137 -2.724  10.653  1.00 91.99 140 A 1 
ATOM 1101 C C   . GLN A 1 140 ? -11.452 -1.360  10.795  1.00 92.21 140 A 1 
ATOM 1102 O O   . GLN A 1 140 ? -12.053 -0.423  11.314  1.00 90.90 140 A 1 
ATOM 1103 C CB  . GLN A 1 140 ? -11.577 -3.701  11.693  1.00 91.74 140 A 1 
ATOM 1104 C CG  . GLN A 1 140 ? -12.445 -4.960  11.832  1.00 83.61 140 A 1 
ATOM 1105 C CD  . GLN A 1 140 ? -11.855 -5.975  12.810  1.00 78.04 140 A 1 
ATOM 1106 O OE1 . GLN A 1 140 ? -10.726 -5.904  13.270  1.00 71.13 140 A 1 
ATOM 1107 N NE2 . GLN A 1 140 ? -12.612 -6.983  13.182  1.00 67.63 140 A 1 
ATOM 1108 N N   . LEU A 1 141 ? -10.211 -1.236  10.314  1.00 91.77 141 A 1 
ATOM 1109 C CA  . LEU A 1 141 ? -9.408  -0.013  10.434  1.00 90.75 141 A 1 
ATOM 1110 C C   . LEU A 1 141 ? -10.000 1.168   9.660   1.00 91.06 141 A 1 
ATOM 1111 O O   . LEU A 1 141 ? -9.870  2.308   10.102  1.00 89.44 141 A 1 
ATOM 1112 C CB  . LEU A 1 141 ? -7.984  -0.298  9.927   1.00 90.99 141 A 1 
ATOM 1113 C CG  . LEU A 1 141 ? -7.123  -1.161  10.867  1.00 89.00 141 A 1 
ATOM 1114 C CD1 . LEU A 1 141 ? -5.845  -1.582  10.139  1.00 85.64 141 A 1 
ATOM 1115 C CD2 . LEU A 1 141 ? -6.726  -0.401  12.135  1.00 86.79 141 A 1 
ATOM 1116 N N   . LEU A 1 142 ? -10.621 0.896   8.517   1.00 90.78 142 A 1 
ATOM 1117 C CA  . LEU A 1 142 ? -11.148 1.909   7.600   1.00 90.02 142 A 1 
ATOM 1118 C C   . LEU A 1 142 ? -12.679 1.994   7.606   1.00 89.84 142 A 1 
ATOM 1119 O O   . LEU A 1 142 ? -13.247 2.779   6.851   1.00 87.90 142 A 1 
ATOM 1120 C CB  . LEU A 1 142 ? -10.596 1.632   6.196   1.00 90.78 142 A 1 
ATOM 1121 C CG  . LEU A 1 142 ? -9.065  1.717   6.074   1.00 90.14 142 A 1 
ATOM 1122 C CD1 . LEU A 1 142 ? -8.650  1.240   4.688   1.00 86.59 142 A 1 
ATOM 1123 C CD2 . LEU A 1 142 ? -8.556  3.147   6.258   1.00 87.75 142 A 1 
ATOM 1124 N N   . GLY A 1 143 ? -13.364 1.178   8.430   1.00 90.34 143 A 1 
ATOM 1125 C CA  . GLY A 1 143 ? -14.826 1.178   8.514   1.00 89.16 143 A 1 
ATOM 1126 C C   . GLY A 1 143 ? -15.520 0.780   7.205   1.00 89.95 143 A 1 
ATOM 1127 O O   . GLY A 1 143 ? -16.595 1.298   6.894   1.00 86.95 143 A 1 
ATOM 1128 N N   . LEU A 1 144 ? -14.920 -0.120  6.412   1.00 87.36 144 A 1 
ATOM 1129 C CA  . LEU A 1 144 ? -15.498 -0.559  5.138   1.00 86.83 144 A 1 
ATOM 1130 C C   . LEU A 1 144 ? -16.784 -1.353  5.399   1.00 86.76 144 A 1 
ATOM 1131 O O   . LEU A 1 144 ? -16.786 -2.304  6.184   1.00 84.74 144 A 1 
ATOM 1132 C CB  . LEU A 1 144 ? -14.498 -1.400  4.322   1.00 86.85 144 A 1 
ATOM 1133 C CG  . LEU A 1 144 ? -13.116 -0.767  4.090   1.00 85.60 144 A 1 
ATOM 1134 C CD1 . LEU A 1 144 ? -12.234 -1.724  3.287   1.00 80.79 144 A 1 
ATOM 1135 C CD2 . LEU A 1 144 ? -13.211 0.556   3.340   1.00 81.52 144 A 1 
ATOM 1136 N N   . LYS A 1 145 ? -17.871 -0.997  4.714   1.00 87.17 145 A 1 
ATOM 1137 C CA  . LYS A 1 145 ? -19.161 -1.698  4.863   1.00 84.68 145 A 1 
ATOM 1138 C C   . LYS A 1 145 ? -19.070 -3.152  4.406   1.00 85.44 145 A 1 
ATOM 1139 O O   . LYS A 1 145 ? -19.529 -4.051  5.104   1.00 82.00 145 A 1 
ATOM 1140 C CB  . LYS A 1 145 ? -20.264 -0.962  4.090   1.00 83.23 145 A 1 
ATOM 1141 C CG  . LYS A 1 145 ? -20.573 0.418   4.681   1.00 78.79 145 A 1 
ATOM 1142 C CD  . LYS A 1 145 ? -21.730 1.070   3.919   1.00 70.80 145 A 1 
ATOM 1143 C CE  . LYS A 1 145 ? -22.043 2.441   4.515   1.00 65.61 145 A 1 
ATOM 1144 N NZ  . LYS A 1 145 ? -23.162 3.102   3.795   1.00 55.88 145 A 1 
ATOM 1145 N N   . GLU A 1 146 ? -18.452 -3.358  3.256   1.00 83.46 146 A 1 
ATOM 1146 C CA  . GLU A 1 146 ? -18.286 -4.668  2.632   1.00 83.18 146 A 1 
ATOM 1147 C C   . GLU A 1 146 ? -16.870 -4.809  2.073   1.00 83.41 146 A 1 
ATOM 1148 O O   . GLU A 1 146 ? -16.240 -3.822  1.678   1.00 79.37 146 A 1 
ATOM 1149 C CB  . GLU A 1 146 ? -19.330 -4.879  1.522   1.00 79.25 146 A 1 
ATOM 1150 C CG  . GLU A 1 146 ? -20.770 -4.921  2.073   1.00 70.24 146 A 1 
ATOM 1151 C CD  . GLU A 1 146 ? -21.831 -5.230  1.003   1.00 66.28 146 A 1 
ATOM 1152 O OE1 . GLU A 1 146 ? -23.008 -5.361  1.401   1.00 59.57 146 A 1 
ATOM 1153 O OE2 . GLU A 1 146 ? -21.470 -5.329  -0.194  1.00 62.19 146 A 1 
ATOM 1154 N N   . LEU A 1 147 ? -16.372 -6.045  2.049   1.00 79.78 147 A 1 
ATOM 1155 C CA  . LEU A 1 147 ? -15.132 -6.383  1.356   1.00 78.76 147 A 1 
ATOM 1156 C C   . LEU A 1 147 ? -15.416 -6.662  -0.127  1.00 80.57 147 A 1 
ATOM 1157 O O   . LEU A 1 147 ? -16.467 -7.221  -0.456  1.00 79.15 147 A 1 
ATOM 1158 C CB  . LEU A 1 147 ? -14.454 -7.588  2.029   1.00 76.64 147 A 1 
ATOM 1159 C CG  . LEU A 1 147 ? -13.815 -7.267  3.392   1.00 73.37 147 A 1 
ATOM 1160 C CD1 . LEU A 1 147 ? -13.317 -8.565  4.033   1.00 71.20 147 A 1 
ATOM 1161 C CD2 . LEU A 1 147 ? -12.627 -6.311  3.260   1.00 71.30 147 A 1 
ATOM 1162 N N   . PRO A 1 148 ? -14.478 -6.330  -1.025  1.00 81.56 148 A 1 
ATOM 1163 C CA  . PRO A 1 148 ? -14.605 -6.699  -2.427  1.00 79.61 148 A 1 
ATOM 1164 C C   . PRO A 1 148 ? -14.611 -8.227  -2.586  1.00 81.58 148 A 1 
ATOM 1165 O O   . PRO A 1 148 ? -13.986 -8.960  -1.818  1.00 80.30 148 A 1 
ATOM 1166 C CB  . PRO A 1 148 ? -13.413 -6.044  -3.129  1.00 78.10 148 A 1 
ATOM 1167 C CG  . PRO A 1 148 ? -12.358 -5.982  -2.026  1.00 78.59 148 A 1 
ATOM 1168 C CD  . PRO A 1 148 ? -13.181 -5.713  -0.775  1.00 82.15 148 A 1 
ATOM 1169 N N   . LYS A 1 149 ? -15.288 -8.705  -3.633  1.00 78.72 149 A 1 
ATOM 1170 C CA  . LYS A 1 149 ? -15.331 -10.146 -3.951  1.00 77.27 149 A 1 
ATOM 1171 C C   . LYS A 1 149 ? -13.937 -10.722 -4.208  1.00 79.14 149 A 1 
ATOM 1172 O O   . LYS A 1 149 ? -13.669 -11.863 -3.852  1.00 76.12 149 A 1 
ATOM 1173 C CB  . LYS A 1 149 ? -16.215 -10.406 -5.181  1.00 75.68 149 A 1 
ATOM 1174 C CG  . LYS A 1 149 ? -17.702 -10.138 -4.914  1.00 69.85 149 A 1 
ATOM 1175 C CD  . LYS A 1 149 ? -18.532 -10.505 -6.153  1.00 63.45 149 A 1 
ATOM 1176 C CE  . LYS A 1 149 ? -20.015 -10.245 -5.880  1.00 56.96 149 A 1 
ATOM 1177 N NZ  . LYS A 1 149 ? -20.859 -10.560 -7.056  1.00 46.54 149 A 1 
ATOM 1178 N N   . ASN A 1 150 ? -13.073 -9.929  -4.832  1.00 81.18 150 A 1 
ATOM 1179 C CA  . ASN A 1 150 ? -11.676 -10.266 -5.054  1.00 81.28 150 A 1 
ATOM 1180 C C   . ASN A 1 150 ? -10.812 -9.560  -4.001  1.00 82.66 150 A 1 
ATOM 1181 O O   . ASN A 1 150 ? -10.655 -8.340  -4.050  1.00 80.08 150 A 1 
ATOM 1182 C CB  . ASN A 1 150 ? -11.297 -9.867  -6.486  1.00 77.62 150 A 1 
ATOM 1183 C CG  . ASN A 1 150 ? -9.835  -10.140 -6.770  1.00 70.94 150 A 1 
ATOM 1184 O OD1 . ASN A 1 150 ? -9.184  -10.923 -6.092  1.00 66.40 150 A 1 
ATOM 1185 N ND2 . ASN A 1 150 ? -9.281  -9.498  -7.765  1.00 65.64 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? -10.256 -10.318 -3.061  1.00 79.03 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? -9.437  -9.756  -1.984  1.00 78.84 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? -8.094  -9.194  -2.471  1.00 81.62 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? -7.538  -8.331  -1.798  1.00 77.19 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? -9.229  -10.803 -0.878  1.00 75.79 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? -10.522 -11.281 -0.190  1.00 73.20 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? -10.159 -12.266 0.921   1.00 70.09 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? -11.326 -10.132 0.431   1.00 69.83 151 A 1 
ATOM 1194 N N   . ASP A 1 152 ? -7.603  -9.614  -3.640  1.00 84.10 152 A 1 
ATOM 1195 C CA  . ASP A 1 152 ? -6.366  -9.072  -4.223  1.00 82.30 152 A 1 
ATOM 1196 C C   . ASP A 1 152 ? -6.474  -7.565  -4.491  1.00 83.63 152 A 1 
ATOM 1197 O O   . ASP A 1 152 ? -5.485  -6.837  -4.411  1.00 81.24 152 A 1 
ATOM 1198 C CB  . ASP A 1 152 ? -6.019  -9.816  -5.530  1.00 79.51 152 A 1 
ATOM 1199 C CG  . ASP A 1 152 ? -5.644  -11.298 -5.349  1.00 75.47 152 A 1 
ATOM 1200 O OD1 . ASP A 1 152 ? -5.458  -11.757 -4.197  1.00 72.50 152 A 1 
ATOM 1201 O OD2 . ASP A 1 152 ? -5.460  -11.995 -6.368  1.00 72.17 152 A 1 
ATOM 1202 N N   . SER A 1 153 ? -7.689  -7.063  -4.711  1.00 85.26 153 A 1 
ATOM 1203 C CA  . SER A 1 153 ? -7.916  -5.626  -4.880  1.00 84.89 153 A 1 
ATOM 1204 C C   . SER A 1 153 ? -7.585  -4.797  -3.636  1.00 87.31 153 A 1 
ATOM 1205 O O   . SER A 1 153 ? -7.290  -3.607  -3.757  1.00 85.16 153 A 1 
ATOM 1206 C CB  . SER A 1 153 ? -9.359  -5.367  -5.289  1.00 81.39 153 A 1 
ATOM 1207 O OG  . SER A 1 153 ? -10.289 -5.852  -4.357  1.00 72.69 153 A 1 
ATOM 1208 N N   . THR A 1 154 ? -7.586  -5.406  -2.439  1.00 88.65 154 A 1 
ATOM 1209 C CA  . THR A 1 154 ? -7.259  -4.712  -1.186  1.00 90.50 154 A 1 
ATOM 1210 C C   . THR A 1 154 ? -5.757  -4.532  -0.961  1.00 92.13 154 A 1 
ATOM 1211 O O   . THR A 1 154 ? -5.380  -3.778  -0.063  1.00 91.56 154 A 1 
ATOM 1212 C CB  . THR A 1 154 ? -7.898  -5.378  0.041   1.00 89.84 154 A 1 
ATOM 1213 O OG1 . THR A 1 154 ? -7.378  -6.654  0.312   1.00 84.51 154 A 1 
ATOM 1214 C CG2 . THR A 1 154 ? -9.412  -5.526  -0.100  1.00 83.47 154 A 1 
ATOM 1215 N N   . ASP A 1 155 ? -4.895  -5.172  -1.749  1.00 92.96 155 A 1 
ATOM 1216 C CA  . ASP A 1 155 ? -3.448  -5.171  -1.520  1.00 93.35 155 A 1 
ATOM 1217 C C   . ASP A 1 155 ? -2.844  -3.765  -1.737  1.00 94.66 155 A 1 
ATOM 1218 O O   . ASP A 1 155 ? -2.049  -3.296  -0.913  1.00 94.12 155 A 1 
ATOM 1219 C CB  . ASP A 1 155 ? -2.784  -6.285  -2.371  1.00 91.63 155 A 1 
ATOM 1220 C CG  . ASP A 1 155 ? -3.088  -7.727  -1.885  1.00 87.83 155 A 1 
ATOM 1221 O OD1 . ASP A 1 155 ? -3.523  -7.904  -0.718  1.00 82.89 155 A 1 
ATOM 1222 O OD2 . ASP A 1 155 ? -2.860  -8.709  -2.628  1.00 81.74 155 A 1 
ATOM 1223 N N   . GLY A 1 156 ? -3.327  -3.005  -2.720  1.00 93.98 156 A 1 
ATOM 1224 C CA  . GLY A 1 156 ? -2.955  -1.585  -2.878  1.00 94.65 156 A 1 
ATOM 1225 C C   . GLY A 1 156 ? -3.372  -0.725  -1.675  1.00 95.81 156 A 1 
ATOM 1226 O O   . GLY A 1 156 ? -2.597  0.095   -1.177  1.00 95.89 156 A 1 
ATOM 1227 N N   . LEU A 1 157 ? -4.569  -0.966  -1.123  1.00 94.90 157 A 1 
ATOM 1228 C CA  . LEU A 1 157 ? -5.033  -0.292  0.094   1.00 95.20 157 A 1 
ATOM 1229 C C   . LEU A 1 157 ? -4.175  -0.675  1.312   1.00 95.86 157 A 1 
ATOM 1230 O O   . LEU A 1 157 ? -3.863  0.173   2.149   1.00 95.82 157 A 1 
ATOM 1231 C CB  . LEU A 1 157 ? -6.519  -0.636  0.296   1.00 94.60 157 A 1 
ATOM 1232 C CG  . LEU A 1 157 ? -7.223  0.160   1.407   1.00 92.54 157 A 1 
ATOM 1233 C CD1 . LEU A 1 157 ? -7.257  1.657   1.109   1.00 90.56 157 A 1 
ATOM 1234 C CD2 . LEU A 1 157 ? -8.666  -0.346  1.520   1.00 90.48 157 A 1 
ATOM 1235 N N   . ALA A 1 158 ? -3.743  -1.939  1.386   1.00 95.91 158 A 1 
ATOM 1236 C CA  . ALA A 1 158 ? -2.833  -2.419  2.418   1.00 95.85 158 A 1 
ATOM 1237 C C   . ALA A 1 158 ? -1.481  -1.688  2.384   1.00 96.17 158 A 1 
ATOM 1238 O O   . ALA A 1 158 ? -0.954  -1.326  3.438   1.00 96.09 158 A 1 
ATOM 1239 C CB  . ALA A 1 158 ? -2.668  -3.938  2.265   1.00 95.36 158 A 1 
ATOM 1240 N N   . ALA A 1 159 ? -0.939  -1.408  1.196   1.00 97.03 159 A 1 
ATOM 1241 C CA  . ALA A 1 159 ? 0.286   -0.623  1.045   1.00 96.95 159 A 1 
ATOM 1242 C C   . ALA A 1 159 ? 0.118   0.806   1.596   1.00 97.03 159 A 1 
ATOM 1243 O O   . ALA A 1 159 ? 0.959   1.259   2.376   1.00 96.72 159 A 1 
ATOM 1244 C CB  . ALA A 1 159 ? 0.714   -0.640  -0.430  1.00 96.61 159 A 1 
ATOM 1245 N N   . ALA A 1 160 ? -1.001  1.480   1.293   1.00 97.12 160 A 1 
ATOM 1246 C CA  . ALA A 1 160 ? -1.299  2.819   1.817   1.00 97.08 160 A 1 
ATOM 1247 C C   . ALA A 1 160 ? -1.415  2.836   3.355   1.00 96.95 160 A 1 
ATOM 1248 O O   . ALA A 1 160 ? -0.816  3.683   4.021   1.00 96.64 160 A 1 
ATOM 1249 C CB  . ALA A 1 160 ? -2.587  3.337   1.159   1.00 97.10 160 A 1 
ATOM 1250 N N   . VAL A 1 161 ? -2.121  1.868   3.942   1.00 97.15 161 A 1 
ATOM 1251 C CA  . VAL A 1 161 ? -2.275  1.742   5.404   1.00 96.86 161 A 1 
ATOM 1252 C C   . VAL A 1 161 ? -0.942  1.404   6.080   1.00 96.59 161 A 1 
ATOM 1253 O O   . VAL A 1 161 ? -0.608  1.972   7.121   1.00 95.95 161 A 1 
ATOM 1254 C CB  . VAL A 1 161 ? -3.360  0.702   5.740   1.00 96.49 161 A 1 
ATOM 1255 C CG1 . VAL A 1 161 ? -3.429  0.388   7.241   1.00 95.12 161 A 1 
ATOM 1256 C CG2 . VAL A 1 161 ? -4.740  1.232   5.326   1.00 95.00 161 A 1 
ATOM 1257 N N   . CYS A 1 162 ? -0.139  0.522   5.487   1.00 97.36 162 A 1 
ATOM 1258 C CA  . CYS A 1 162 ? 1.220   0.247   5.953   1.00 96.91 162 A 1 
ATOM 1259 C C   . CYS A 1 162 ? 2.054   1.530   5.989   1.00 96.60 162 A 1 
ATOM 1260 O O   . CYS A 1 162 ? 2.759   1.781   6.971   1.00 95.74 162 A 1 
ATOM 1261 C CB  . CYS A 1 162 ? 1.861   -0.796  5.034   1.00 96.47 162 A 1 
ATOM 1262 S SG  . CYS A 1 162 ? 3.554   -1.176  5.592   1.00 95.59 162 A 1 
ATOM 1263 N N   . HIS A 1 163 ? 1.957   2.350   4.950   1.00 97.56 163 A 1 
ATOM 1264 C CA  . HIS A 1 163 ? 2.662   3.620   4.883   1.00 97.27 163 A 1 
ATOM 1265 C C   . HIS A 1 163 ? 2.221   4.563   5.997   1.00 96.94 163 A 1 
ATOM 1266 O O   . HIS A 1 163 ? 3.079   5.031   6.738   1.00 95.99 163 A 1 
ATOM 1267 C CB  . HIS A 1 163 ? 2.510   4.247   3.501   1.00 96.98 163 A 1 
ATOM 1268 C CG  . HIS A 1 163 ? 3.443   5.416   3.331   1.00 96.75 163 A 1 
ATOM 1269 N ND1 . HIS A 1 163 ? 4.816   5.342   3.230   1.00 91.55 163 A 1 
ATOM 1270 C CD2 . HIS A 1 163 ? 3.087   6.731   3.283   1.00 92.72 163 A 1 
ATOM 1271 C CE1 . HIS A 1 163 ? 5.274   6.595   3.113   1.00 92.43 163 A 1 
ATOM 1272 N NE2 . HIS A 1 163 ? 4.259   7.462   3.138   1.00 93.03 163 A 1 
ATOM 1273 N N   . PHE A 1 164 ? 0.917   4.740   6.213   1.00 96.95 164 A 1 
ATOM 1274 C CA  . PHE A 1 164 ? 0.381   5.531   7.322   1.00 96.46 164 A 1 
ATOM 1275 C C   . PHE A 1 164 ? 0.982   5.131   8.682   1.00 96.08 164 A 1 
ATOM 1276 O O   . PHE A 1 164 ? 1.438   5.996   9.428   1.00 95.06 164 A 1 
ATOM 1277 C CB  . PHE A 1 164 ? -1.143  5.410   7.352   1.00 96.11 164 A 1 
ATOM 1278 C CG  . PHE A 1 164 ? -1.752  5.946   8.631   1.00 95.76 164 A 1 
ATOM 1279 C CD1 . PHE A 1 164 ? -2.124  5.063   9.663   1.00 94.13 164 A 1 
ATOM 1280 C CD2 . PHE A 1 164 ? -1.903  7.329   8.811   1.00 94.59 164 A 1 
ATOM 1281 C CE1 . PHE A 1 164 ? -2.664  5.566   10.859  1.00 93.68 164 A 1 
ATOM 1282 C CE2 . PHE A 1 164 ? -2.445  7.829   10.006  1.00 93.73 164 A 1 
ATOM 1283 C CZ  . PHE A 1 164 ? -2.831  6.947   11.028  1.00 93.72 164 A 1 
ATOM 1284 N N   . PHE A 1 165 ? 1.065   3.835   9.003   1.00 95.88 165 A 1 
ATOM 1285 C CA  . PHE A 1 165 ? 1.644   3.378   10.272  1.00 94.78 165 A 1 
ATOM 1286 C C   . PHE A 1 165 ? 3.162   3.588   10.390  1.00 93.40 165 A 1 
ATOM 1287 O O   . PHE A 1 165 ? 3.693   3.634   11.507  1.00 90.54 165 A 1 
ATOM 1288 C CB  . PHE A 1 165 ? 1.313   1.897   10.484  1.00 94.66 165 A 1 
ATOM 1289 C CG  . PHE A 1 165 ? -0.139  1.602   10.804  1.00 94.85 165 A 1 
ATOM 1290 C CD1 . PHE A 1 165 ? -0.803  2.312   11.823  1.00 92.25 165 A 1 
ATOM 1291 C CD2 . PHE A 1 165 ? -0.818  0.580   10.117  1.00 92.58 165 A 1 
ATOM 1292 C CE1 . PHE A 1 165 ? -2.136  2.013   12.141  1.00 91.79 165 A 1 
ATOM 1293 C CE2 . PHE A 1 165 ? -2.149  0.280   10.439  1.00 92.18 165 A 1 
ATOM 1294 C CZ  . PHE A 1 165 ? -2.811  0.996   11.450  1.00 92.98 165 A 1 
ATOM 1295 N N   . ASN A 1 166 ? 3.868   3.676   9.265   1.00 94.50 166 A 1 
ATOM 1296 C CA  . ASN A 1 166 ? 5.311   3.899   9.236   1.00 92.12 166 A 1 
ATOM 1297 C C   . ASN A 1 166 ? 5.671   5.387   9.098   1.00 88.72 166 A 1 
ATOM 1298 O O   . ASN A 1 166 ? 6.665   5.826   9.686   1.00 82.96 166 A 1 
ATOM 1299 C CB  . ASN A 1 166 ? 5.940   3.042   8.120   1.00 91.33 166 A 1 
ATOM 1300 C CG  . ASN A 1 166 ? 6.033   1.575   8.509   1.00 87.23 166 A 1 
ATOM 1301 O OD1 . ASN A 1 166 ? 6.991   1.123   9.119   1.00 78.17 166 A 1 
ATOM 1302 N ND2 . ASN A 1 166 ? 5.057   0.778   8.162   1.00 76.75 166 A 1 
ATOM 1303 N N   . SER A 1 167 ? 4.864   6.168   8.370   1.00 90.87 167 A 1 
ATOM 1304 C CA  . SER A 1 167 ? 5.052   7.603   8.162   1.00 85.76 167 A 1 
ATOM 1305 C C   . SER A 1 167 ? 4.441   8.381   9.331   1.00 80.30 167 A 1 
ATOM 1306 O O   . SER A 1 167 ? 3.239   8.369   9.565   1.00 69.33 167 A 1 
ATOM 1307 C CB  . SER A 1 167 ? 4.474   8.009   6.799   1.00 83.40 167 A 1 
ATOM 1308 O OG  . SER A 1 167 ? 3.101   7.730   6.698   1.00 74.91 167 A 1 
ATOM 1309 N N   . GLY A 1 168 ? 5.274   9.026   10.132  1.00 73.17 168 A 1 
ATOM 1310 C CA  . GLY A 1 168 ? 4.835   9.783   11.314  1.00 68.57 168 A 1 
ATOM 1311 C C   . GLY A 1 168 ? 5.355   9.239   12.637  1.00 67.35 168 A 1 
ATOM 1312 O O   . GLY A 1 168 ? 5.227   9.904   13.667  1.00 62.45 168 A 1 
ATOM 1313 N N   . LYS A 1 169 ? 6.040   8.099   12.625  1.00 63.65 169 A 1 
ATOM 1314 C CA  . LYS A 1 169 ? 7.052   7.825   13.645  1.00 62.15 169 A 1 
ATOM 1315 C C   . LYS A 1 169 ? 8.231   8.748   13.348  1.00 60.84 169 A 1 
ATOM 1316 O O   . LYS A 1 169 ? 9.165   8.358   12.659  1.00 56.45 169 A 1 
ATOM 1317 C CB  . LYS A 1 169 ? 7.453   6.341   13.672  1.00 57.43 169 A 1 
ATOM 1318 C CG  . LYS A 1 169 ? 6.309   5.478   14.211  1.00 52.63 169 A 1 
ATOM 1319 C CD  . LYS A 1 169 ? 6.719   4.004   14.299  1.00 50.11 169 A 1 
ATOM 1320 C CE  . LYS A 1 169 ? 5.504   3.190   14.758  1.00 44.03 169 A 1 
ATOM 1321 N NZ  . LYS A 1 169 ? 5.772   1.730   14.722  1.00 39.83 169 A 1 
ATOM 1322 N N   . THR A 1 170 ? 8.190   9.964   13.881  1.00 54.45 170 A 1 
ATOM 1323 C CA  . THR A 1 170 ? 9.430   10.662  14.192  1.00 53.72 170 A 1 
ATOM 1324 C C   . THR A 1 170 ? 10.279  9.609   14.881  1.00 53.07 170 A 1 
ATOM 1325 O O   . THR A 1 170 ? 9.853   9.033   15.887  1.00 50.36 170 A 1 
ATOM 1326 C CB  . THR A 1 170 ? 9.228   11.864  15.143  1.00 49.19 170 A 1 
ATOM 1327 O OG1 . THR A 1 170 ? 7.895   12.329  15.132  1.00 44.18 170 A 1 
ATOM 1328 C CG2 . THR A 1 170 ? 10.109  13.046  14.736  1.00 43.14 170 A 1 
ATOM 1329 N N   . VAL A 1 171 ? 11.430  9.272   14.309  1.00 48.90 171 A 1 
ATOM 1330 C CA  . VAL A 1 171 ? 12.452  8.550   15.054  1.00 49.11 171 A 1 
ATOM 1331 C C   . VAL A 1 171 ? 12.812  9.520   16.169  1.00 48.68 171 A 1 
ATOM 1332 O O   . VAL A 1 171 ? 13.645  10.401  15.991  1.00 46.18 171 A 1 
ATOM 1333 C CB  . VAL A 1 171 ? 13.663  8.176   14.176  1.00 44.78 171 A 1 
ATOM 1334 C CG1 . VAL A 1 171 ? 14.719  7.415   14.990  1.00 40.13 171 A 1 
ATOM 1335 C CG2 . VAL A 1 171 ? 13.240  7.281   13.002  1.00 42.14 171 A 1 
ATOM 1336 N N   . VAL A 1 172 ? 12.063  9.446   17.271  1.00 48.04 172 A 1 
ATOM 1337 C CA  . VAL A 1 172 ? 12.482  10.035  18.530  1.00 49.43 172 A 1 
ATOM 1338 C C   . VAL A 1 172 ? 13.792  9.316   18.769  1.00 49.67 172 A 1 
ATOM 1339 O O   . VAL A 1 172 ? 13.801  8.117   19.059  1.00 47.18 172 A 1 
ATOM 1340 C CB  . VAL A 1 172 ? 11.459  9.804   19.661  1.00 45.89 172 A 1 
ATOM 1341 C CG1 . VAL A 1 172 ? 11.940  10.466  20.957  1.00 41.50 172 A 1 
ATOM 1342 C CG2 . VAL A 1 172 ? 10.091  10.404  19.308  1.00 43.41 172 A 1 
ATOM 1343 N N   . GLY A 1 173 ? 14.892  9.997   18.443  1.00 48.34 173 A 1 
ATOM 1344 C CA  . GLY A 1 173 ? 16.227  9.482   18.691  1.00 52.31 173 A 1 
ATOM 1345 C C   . GLY A 1 173 ? 16.222  8.943   20.107  1.00 53.64 173 A 1 
ATOM 1346 O O   . GLY A 1 173 ? 15.550  9.528   20.962  1.00 51.77 173 A 1 
ATOM 1347 N N   . LYS A 1 174 ? 16.863  7.802   20.344  1.00 51.32 174 A 1 
ATOM 1348 C CA  . LYS A 1 174 ? 16.864  7.140   21.660  1.00 53.67 174 A 1 
ATOM 1349 C C   . LYS A 1 174 ? 16.996  8.214   22.740  1.00 54.34 174 A 1 
ATOM 1350 O O   . LYS A 1 174 ? 18.046  8.844   22.841  1.00 50.37 174 A 1 
ATOM 1351 C CB  . LYS A 1 174 ? 18.038  6.154   21.773  1.00 49.08 174 A 1 
ATOM 1352 C CG  . LYS A 1 174 ? 17.854  4.868   20.963  1.00 44.56 174 A 1 
ATOM 1353 C CD  . LYS A 1 174 ? 19.072  3.955   21.184  1.00 41.60 174 A 1 
ATOM 1354 C CE  . LYS A 1 174 ? 18.929  2.630   20.430  1.00 36.28 174 A 1 
ATOM 1355 N NZ  . LYS A 1 174 ? 20.126  1.767   20.633  1.00 31.44 174 A 1 
ATOM 1356 N N   . SER A 1 175 ? 15.914  8.456   23.496  1.00 49.70 175 A 1 
ATOM 1357 C CA  . SER A 1 175 ? 15.882  9.516   24.508  1.00 51.73 175 A 1 
ATOM 1358 C C   . SER A 1 175 ? 16.866  9.230   25.647  1.00 52.96 175 A 1 
ATOM 1359 O O   . SER A 1 175 ? 17.169  10.104  26.445  1.00 50.09 175 A 1 
ATOM 1360 C CB  . SER A 1 175 ? 14.455  9.690   25.036  1.00 48.34 175 A 1 
ATOM 1361 O OG  . SER A 1 175 ? 13.922  8.450   25.456  1.00 43.76 175 A 1 
ATOM 1362 N N   . TYR A 1 176 ? 17.395  8.018   25.668  1.00 52.38 176 A 1 
ATOM 1363 C CA  . TYR A 1 176 ? 18.397  7.535   26.609  1.00 55.38 176 A 1 
ATOM 1364 C C   . TYR A 1 176 ? 19.313  6.505   25.934  1.00 57.02 176 A 1 
ATOM 1365 O O   . TYR A 1 176 ? 18.886  5.715   25.087  1.00 53.51 176 A 1 
ATOM 1366 C CB  . TYR A 1 176 ? 17.695  6.963   27.851  1.00 51.08 176 A 1 
ATOM 1367 C CG  . TYR A 1 176 ? 16.567  5.983   27.558  1.00 47.38 176 A 1 
ATOM 1368 C CD1 . TYR A 1 176 ? 15.248  6.454   27.378  1.00 44.39 176 A 1 
ATOM 1369 C CD2 . TYR A 1 176 ? 16.834  4.607   27.447  1.00 43.13 176 A 1 
ATOM 1370 C CE1 . TYR A 1 176 ? 14.206  5.555   27.087  1.00 39.40 176 A 1 
ATOM 1371 C CE2 . TYR A 1 176 ? 15.794  3.705   27.153  1.00 40.61 176 A 1 
ATOM 1372 C CZ  . TYR A 1 176 ? 14.478  4.179   26.973  1.00 40.21 176 A 1 
ATOM 1373 O OH  . TYR A 1 176 ? 13.471  3.306   26.685  1.00 40.11 176 A 1 
ATOM 1374 N N   . SER A 1 177 ? 20.586  6.509   26.312  1.00 54.99 177 A 1 
ATOM 1375 C CA  . SER A 1 177 ? 21.613  5.570   25.831  1.00 60.20 177 A 1 
ATOM 1376 C C   . SER A 1 177 ? 21.732  4.303   26.689  1.00 63.26 177 A 1 
ATOM 1377 O O   . SER A 1 177 ? 22.426  3.364   26.305  1.00 58.38 177 A 1 
ATOM 1378 C CB  . SER A 1 177 ? 22.961  6.296   25.759  1.00 56.66 177 A 1 
ATOM 1379 O OG  . SER A 1 177 ? 23.233  6.949   26.982  1.00 51.96 177 A 1 
ATOM 1380 N N   . GLY A 1 178 ? 21.043  4.247   27.839  1.00 66.45 178 A 1 
ATOM 1381 C CA  . GLY A 1 178 ? 21.061  3.124   28.776  1.00 70.10 178 A 1 
ATOM 1382 C C   . GLY A 1 178 ? 20.120  3.354   29.965  1.00 73.64 178 A 1 
ATOM 1383 O O   . GLY A 1 178 ? 19.490  4.410   30.066  1.00 70.91 178 A 1 
ATOM 1384 N N   . TRP A 1 179 ? 20.014  2.367   30.867  1.00 71.27 179 A 1 
ATOM 1385 C CA  . TRP A 1 179 ? 19.132  2.412   32.034  1.00 73.26 179 A 1 
ATOM 1386 C C   . TRP A 1 179 ? 19.447  3.583   32.970  1.00 75.40 179 A 1 
ATOM 1387 O O   . TRP A 1 179 ? 18.537  4.305   33.367  1.00 74.08 179 A 1 
ATOM 1388 C CB  . TRP A 1 179 ? 19.206  1.072   32.777  1.00 71.73 179 A 1 
ATOM 1389 C CG  . TRP A 1 179 ? 18.259  0.966   33.933  1.00 68.13 179 A 1 
ATOM 1390 C CD1 . TRP A 1 179 ? 18.601  0.920   35.244  1.00 62.61 179 A 1 
ATOM 1391 C CD2 . TRP A 1 179 ? 16.796  0.923   33.899  1.00 64.91 179 A 1 
ATOM 1392 N NE1 . TRP A 1 179 ? 17.458  0.840   36.016  1.00 58.43 179 A 1 
ATOM 1393 C CE2 . TRP A 1 179 ? 16.319  0.848   35.240  1.00 60.81 179 A 1 
ATOM 1394 C CE3 . TRP A 1 179 ? 15.828  0.946   32.867  1.00 59.89 179 A 1 
ATOM 1395 C CZ2 . TRP A 1 179 ? 14.948  0.798   35.546  1.00 61.35 179 A 1 
ATOM 1396 C CZ3 . TRP A 1 179 ? 14.451  0.896   33.169  1.00 59.07 179 A 1 
ATOM 1397 C CH2 . TRP A 1 179 ? 14.013  0.824   34.499  1.00 58.82 179 A 1 
ATOM 1398 N N   . ASP A 1 180 ? 20.721  3.867   33.220  1.00 74.57 180 A 1 
ATOM 1399 C CA  . ASP A 1 180 ? 21.142  4.990   34.069  1.00 78.13 180 A 1 
ATOM 1400 C C   . ASP A 1 180 ? 20.708  6.350   33.502  1.00 78.23 180 A 1 
ATOM 1401 O O   . ASP A 1 180 ? 20.259  7.233   34.236  1.00 77.01 180 A 1 
ATOM 1402 C CB  . ASP A 1 180 ? 22.670  4.960   34.227  1.00 77.23 180 A 1 
ATOM 1403 C CG  . ASP A 1 180 ? 23.170  3.655   34.844  1.00 72.73 180 A 1 
ATOM 1404 O OD1 . ASP A 1 180 ? 22.457  3.113   35.713  1.00 67.96 180 A 1 
ATOM 1405 O OD2 . ASP A 1 180 ? 24.221  3.181   34.366  1.00 67.39 180 A 1 
ATOM 1406 N N   . ALA A 1 181 ? 20.783  6.511   32.181  1.00 69.34 181 A 1 
ATOM 1407 C CA  . ALA A 1 181 ? 20.307  7.712   31.501  1.00 70.02 181 A 1 
ATOM 1408 C C   . ALA A 1 181 ? 18.778  7.841   31.591  1.00 71.47 181 A 1 
ATOM 1409 O O   . ALA A 1 181 ? 18.268  8.943   31.801  1.00 69.99 181 A 1 
ATOM 1410 C CB  . ALA A 1 181 ? 20.797  7.682   30.047  1.00 68.57 181 A 1 
ATOM 1411 N N   . PHE A 1 182 ? 18.040  6.724   31.509  1.00 71.88 182 A 1 
ATOM 1412 C CA  . PHE A 1 182 ? 16.592  6.696   31.711  1.00 71.63 182 A 1 
ATOM 1413 C C   . PHE A 1 182 ? 16.215  7.097   33.142  1.00 72.19 182 A 1 
ATOM 1414 O O   . PHE A 1 182 ? 15.361  7.962   33.322  1.00 72.30 182 A 1 
ATOM 1415 C CB  . PHE A 1 182 ? 16.042  5.306   31.359  1.00 71.10 182 A 1 
ATOM 1416 C CG  . PHE A 1 182 ? 14.554  5.166   31.626  1.00 68.86 182 A 1 
ATOM 1417 C CD1 . PHE A 1 182 ? 14.098  4.626   32.842  1.00 64.35 182 A 1 
ATOM 1418 C CD2 . PHE A 1 182 ? 13.625  5.616   30.672  1.00 65.25 182 A 1 
ATOM 1419 C CE1 . PHE A 1 182 ? 12.721  4.531   33.103  1.00 61.99 182 A 1 
ATOM 1420 C CE2 . PHE A 1 182 ? 12.246  5.525   30.931  1.00 63.94 182 A 1 
ATOM 1421 C CZ  . PHE A 1 182 ? 11.792  4.981   32.146  1.00 65.24 182 A 1 
ATOM 1422 N N   . VAL A 1 183 ? 16.861  6.524   34.161  1.00 76.52 183 A 1 
ATOM 1423 C CA  . VAL A 1 183 ? 16.618  6.847   35.577  1.00 77.35 183 A 1 
ATOM 1424 C C   . VAL A 1 183 ? 16.898  8.323   35.850  1.00 77.52 183 A 1 
ATOM 1425 O O   . VAL A 1 183 ? 16.075  8.999   36.456  1.00 77.45 183 A 1 
ATOM 1426 C CB  . VAL A 1 183 ? 17.456  5.940   36.503  1.00 77.74 183 A 1 
ATOM 1427 C CG1 . VAL A 1 183 ? 17.364  6.363   37.980  1.00 73.11 183 A 1 
ATOM 1428 C CG2 . VAL A 1 183 ? 16.975  4.486   36.420  1.00 74.75 183 A 1 
ATOM 1429 N N   . LYS A 1 184 ? 18.008  8.853   35.338  1.00 81.20 184 A 1 
ATOM 1430 C CA  . LYS A 1 184 ? 18.383  10.265  35.509  1.00 78.43 184 A 1 
ATOM 1431 C C   . LYS A 1 184 ? 17.363  11.235  34.902  1.00 76.67 184 A 1 
ATOM 1432 O O   . LYS A 1 184 ? 17.161  12.316  35.448  1.00 74.87 184 A 1 
ATOM 1433 C CB  . LYS A 1 184 ? 19.790  10.468  34.926  1.00 79.29 184 A 1 
ATOM 1434 C CG  . LYS A 1 184 ? 20.374  11.842  35.284  1.00 72.96 184 A 1 
ATOM 1435 C CD  . LYS A 1 184 ? 21.815  11.971  34.772  1.00 69.60 184 A 1 
ATOM 1436 C CE  . LYS A 1 184 ? 22.381  13.335  35.183  1.00 64.58 184 A 1 
ATOM 1437 N NZ  . LYS A 1 184 ? 23.789  13.507  34.733  1.00 57.94 184 A 1 
ATOM 1438 N N   . GLN A 1 185 ? 16.726  10.865  33.788  1.00 76.84 185 A 1 
ATOM 1439 C CA  . GLN A 1 185 ? 15.715  11.692  33.117  1.00 74.35 185 A 1 
ATOM 1440 C C   . GLN A 1 185 ? 14.294  11.496  33.670  1.00 75.28 185 A 1 
ATOM 1441 O O   . GLN A 1 185 ? 13.426  12.315  33.394  1.00 72.17 185 A 1 
ATOM 1442 C CB  . GLN A 1 185 ? 15.747  11.402  31.606  1.00 72.60 185 A 1 
ATOM 1443 C CG  . GLN A 1 185 ? 17.020  11.948  30.931  1.00 66.41 185 A 1 
ATOM 1444 C CD  . GLN A 1 185 ? 17.079  11.639  29.438  1.00 62.67 185 A 1 
ATOM 1445 O OE1 . GLN A 1 185 ? 16.169  11.115  28.827  1.00 58.55 185 A 1 
ATOM 1446 N NE2 . GLN A 1 185 ? 18.168  11.962  28.774  1.00 56.68 185 A 1 
ATOM 1447 N N   . ASN A 1 186 ? 14.036  10.422  34.433  1.00 73.02 186 A 1 
ATOM 1448 C CA  . ASN A 1 186 ? 12.706  10.045  34.920  1.00 74.65 186 A 1 
ATOM 1449 C C   . ASN A 1 186 ? 12.702  9.802   36.440  1.00 77.91 186 A 1 
ATOM 1450 O O   . ASN A 1 186 ? 12.067  8.857   36.913  1.00 74.92 186 A 1 
ATOM 1451 C CB  . ASN A 1 186 ? 12.181  8.831   34.125  1.00 71.47 186 A 1 
ATOM 1452 C CG  . ASN A 1 186 ? 11.996  9.099   32.647  1.00 67.74 186 A 1 
ATOM 1453 O OD1 . ASN A 1 186 ? 10.936  9.502   32.194  1.00 61.90 186 A 1 
ATOM 1454 N ND2 . ASN A 1 186 ? 13.008  8.855   31.852  1.00 62.94 186 A 1 
ATOM 1455 N N   . GLN A 1 187 ? 13.410  10.633  37.224  1.00 81.82 187 A 1 
ATOM 1456 C CA  . GLN A 1 187 ? 13.570  10.445  38.675  1.00 82.53 187 A 1 
ATOM 1457 C C   . GLN A 1 187 ? 12.229  10.329  39.415  1.00 83.18 187 A 1 
ATOM 1458 O O   . GLN A 1 187 ? 12.092  9.486   40.296  1.00 78.33 187 A 1 
ATOM 1459 C CB  . GLN A 1 187 ? 14.420  11.587  39.262  1.00 82.15 187 A 1 
ATOM 1460 C CG  . GLN A 1 187 ? 15.876  11.514  38.774  1.00 78.60 187 A 1 
ATOM 1461 C CD  . GLN A 1 187 ? 16.800  12.546  39.412  1.00 71.37 187 A 1 
ATOM 1462 O OE1 . GLN A 1 187 ? 16.425  13.423  40.161  1.00 66.12 187 A 1 
ATOM 1463 N NE2 . GLN A 1 187 ? 18.088  12.479  39.131  1.00 64.07 187 A 1 
ATOM 1464 N N   . ASP A 1 188 ? 11.207  11.078  38.969  1.00 83.61 188 A 1 
ATOM 1465 C CA  . ASP A 1 188 ? 9.864   11.085  39.567  1.00 85.81 188 A 1 
ATOM 1466 C C   . ASP A 1 188 ? 9.048   9.810   39.269  1.00 87.14 188 A 1 
ATOM 1467 O O   . ASP A 1 188 ? 8.023   9.548   39.898  1.00 82.16 188 A 1 
ATOM 1468 C CB  . ASP A 1 188 ? 9.094   12.314  39.046  1.00 85.22 188 A 1 
ATOM 1469 C CG  . ASP A 1 188 ? 9.875   13.623  39.186  1.00 79.54 188 A 1 
ATOM 1470 O OD1 . ASP A 1 188 ? 10.605  13.764  40.192  1.00 72.39 188 A 1 
ATOM 1471 O OD2 . ASP A 1 188 ? 9.772   14.436  38.244  1.00 72.85 188 A 1 
ATOM 1472 N N   . ARG A 1 189 ? 9.471   9.019   38.287  1.00 79.90 189 A 1 
ATOM 1473 C CA  . ARG A 1 189 ? 8.767   7.808   37.826  1.00 80.58 189 A 1 
ATOM 1474 C C   . ARG A 1 189 ? 9.426   6.516   38.311  1.00 82.29 189 A 1 
ATOM 1475 O O   . ARG A 1 189 ? 8.827   5.449   38.159  1.00 78.43 189 A 1 
ATOM 1476 C CB  . ARG A 1 189 ? 8.652   7.819   36.294  1.00 79.36 189 A 1 
ATOM 1477 C CG  . ARG A 1 189 ? 7.858   9.033   35.773  1.00 76.16 189 A 1 
ATOM 1478 C CD  . ARG A 1 189 ? 7.722   9.002   34.244  1.00 72.49 189 A 1 
ATOM 1479 N NE  . ARG A 1 189 ? 6.841   7.919   33.778  1.00 66.03 189 A 1 
ATOM 1480 C CZ  . ARG A 1 189 ? 6.648   7.550   32.523  1.00 60.42 189 A 1 
ATOM 1481 N NH1 . ARG A 1 189 ? 7.272   8.129   31.528  1.00 57.55 189 A 1 
ATOM 1482 N NH2 . ARG A 1 189 ? 5.815   6.583   32.240  1.00 53.16 189 A 1 
ATOM 1483 N N   . VAL A 1 190 ? 10.629  6.595   38.859  1.00 79.17 190 A 1 
ATOM 1484 C CA  . VAL A 1 190 ? 11.388  5.441   39.346  1.00 80.65 190 A 1 
ATOM 1485 C C   . VAL A 1 190 ? 11.372  5.464   40.871  1.00 80.30 190 A 1 
ATOM 1486 O O   . VAL A 1 190 ? 11.991  6.323   41.493  1.00 77.31 190 A 1 
ATOM 1487 C CB  . VAL A 1 190 ? 12.818  5.431   38.765  1.00 78.84 190 A 1 
ATOM 1488 C CG1 . VAL A 1 190 ? 13.581  4.184   39.224  1.00 71.57 190 A 1 
ATOM 1489 C CG2 . VAL A 1 190 ? 12.791  5.412   37.227  1.00 72.81 190 A 1 
ATOM 1490 N N   . LYS A 1 191 ? 10.638  4.523   41.492  1.00 81.57 191 A 1 
ATOM 1491 C CA  . LYS A 1 191 ? 10.716  4.303   42.944  1.00 80.60 191 A 1 
ATOM 1492 C C   . LYS A 1 191 ? 12.004  3.534   43.254  1.00 78.94 191 A 1 
ATOM 1493 O O   . LYS A 1 191 ? 12.281  2.539   42.589  1.00 74.20 191 A 1 
ATOM 1494 C CB  . LYS A 1 191 ? 9.469   3.565   43.470  1.00 79.05 191 A 1 
ATOM 1495 C CG  . LYS A 1 191 ? 8.229   4.474   43.470  1.00 72.36 191 A 1 
ATOM 1496 C CD  . LYS A 1 191 ? 7.025   3.758   44.098  1.00 68.77 191 A 1 
ATOM 1497 C CE  . LYS A 1 191 ? 5.818   4.701   44.164  1.00 63.23 191 A 1 
ATOM 1498 N NZ  . LYS A 1 191 ? 4.643   4.048   44.800  1.00 54.72 191 A 1 
ATOM 1499 N N   . LYS A 1 192 ? 12.774  4.034   44.227  1.00 81.04 192 A 1 
ATOM 1500 C CA  . LYS A 1 192 ? 13.907  3.310   44.813  1.00 79.44 192 A 1 
ATOM 1501 C C   . LYS A 1 192 ? 13.436  2.129   45.644  1.00 74.14 192 A 1 
ATOM 1502 O O   . LYS A 1 192 ? 12.360  2.256   46.265  1.00 66.67 192 A 1 
ATOM 1503 C CB  . LYS A 1 192 ? 14.775  4.234   45.676  1.00 74.85 192 A 1 
ATOM 1504 C CG  . LYS A 1 192 ? 15.753  5.069   44.849  1.00 70.61 192 A 1 
ATOM 1505 C CD  . LYS A 1 192 ? 16.691  5.846   45.783  1.00 65.84 192 A 1 
ATOM 1506 C CE  . LYS A 1 192 ? 17.733  6.613   44.970  1.00 62.87 192 A 1 
ATOM 1507 N NZ  . LYS A 1 192 ? 18.666  7.350   45.857  1.00 54.06 192 A 1 
ATOM 1508 O OXT . LYS A 1 192 ? 14.217  1.150   45.648  1.00 65.37 192 A 1 
#
