# 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_if00502
#
_entry.id if00502
#
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" 
"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 ARG 3   
1 n LYS 4   
1 n ALA 5   
1 n LEU 6   
1 n ASN 7   
1 n ARG 8   
1 n LEU 9   
1 n CYS 10  
1 n LEU 11  
1 n PHE 12  
1 n SER 13  
1 n ARG 14  
1 n ARG 15  
1 n LEU 16  
1 n ILE 17  
1 n MET 18  
1 n ALA 19  
1 n LYS 20  
1 n VAL 21  
1 n ASP 22  
1 n GLY 23  
1 n ALA 24  
1 n ASP 25  
1 n THR 26  
1 n SER 27  
1 n PHE 28  
1 n TYR 29  
1 n MET 30  
1 n ASN 31  
1 n PRO 32  
1 n ALA 33  
1 n ALA 34  
1 n TYR 35  
1 n ALA 36  
1 n GLN 37  
1 n VAL 38  
1 n LYS 39  
1 n PRO 40  
1 n ASP 41  
1 n ARG 42  
1 n ALA 43  
1 n GLY 44  
1 n ASP 45  
1 n LYS 46  
1 n LYS 47  
1 n ASN 48  
1 n LYS 49  
1 n GLY 50  
1 n ILE 51  
1 n ARG 52  
1 n ARG 53  
1 n GLY 54  
1 n GLU 55  
1 n LYS 56  
1 n THR 57  
1 n ALA 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n PHE 62  
1 n PHE 63  
1 n ASP 64  
1 n ASP 65  
1 n LEU 66  
1 n ARG 67  
1 n GLY 68  
1 n MET 69  
1 n THR 70  
1 n ALA 71  
1 n ASP 72  
1 n GLU 73  
1 n LEU 74  
1 n GLY 75  
1 n PRO 76  
1 n LEU 77  
1 n ARG 78  
1 n ASP 79  
1 n LEU 80  
1 n PRO 81  
1 n ALA 82  
1 n SER 83  
1 n GLU 84  
1 n ASP 85  
1 n SER 86  
1 n VAL 87  
1 n ASN 88  
1 n PHE 89  
1 n LEU 90  
1 n MET 91  
1 n ASP 92  
1 n ASP 93  
1 n VAL 94  
1 n ARG 95  
1 n SER 96  
1 n ALA 97  
1 n GLY 98  
1 n ASP 99  
1 n VAL 100 
1 n LEU 101 
1 n HIS 102 
1 n SER 103 
1 n ARG 104 
1 n PRO 105 
1 n PHE 106 
1 n PRO 107 
1 n GLU 108 
1 n GLU 109 
1 n ILE 110 
1 n ILE 111 
1 n ARG 112 
1 n TYR 113 
1 n LYS 114 
1 n GLN 115 
1 n ALA 116 
1 n VAL 117 
1 n ARG 118 
1 n ASN 119 
1 n PHE 120 
1 n ILE 121 
1 n ASN 122 
1 n TYR 123 
1 n VAL 124 
1 n VAL 125 
1 n LYS 126 
1 n ASN 127 
1 n ALA 128 
1 n TYR 129 
1 n THR 130 
1 n LEU 131 
1 n GLU 132 
1 n HIS 133 
1 n GLU 134 
1 n LYS 135 
1 n GLY 136 
1 n ILE 137 
1 n PRO 138 
1 n LYS 139 
1 n PHE 140 
1 n LEU 141 
1 n LYS 142 
1 n PRO 143 
1 n GLY 144 
1 n PHE 145 
1 n THR 146 
1 n GLY 147 
1 n GLN 148 
1 n ARG 149 
1 n GLY 150 
1 n THR 151 
1 n ASP 152 
1 n GLU 153 
1 n ALA 154 
1 n MET 155 
1 n SER 156 
1 n GLN 157 
1 n LYS 158 
1 n ARG 159 
1 n TYR 160 
1 n THR 161 
1 n LYS 162 
1 n ILE 163 
1 n SER 164 
1 n VAL 165 
1 n ILE 166 
1 n ASP 167 
1 n LYS 168 
1 n LYS 169 
1 n LEU 170 
1 n GLU 171 
1 n ASP 172 
1 n LEU 173 
1 n ALA 174 
1 n ALA 175 
1 n MET 176 
1 n LEU 177 
1 n LEU 178 
1 n SER 179 
1 n ASN 180 
1 n GLN 181 
1 n ALA 182 
1 n ARG 183 
1 n GLN 184 
1 n LEU 185 
1 n GLU 186 
1 n LEU 187 
1 n THR 188 
1 n SER 189 
1 n ARG 190 
1 n LEU 191 
1 n GLU 192 
1 n GLU 193 
1 n ILE 194 
1 n ARG 195 
1 n GLY 196 
1 n LEU 197 
1 n LEU 198 
1 n ILE 199 
1 n ASP 200 
1 n LEU 201 
1 n LEU 202 
1 n GLN 203 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:13:48)"
_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 64.53
_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 ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
#
_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   ? -15.811 2.368   22.072  1.00 24.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.363 1.087   21.473  1.00 42.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.472 0.346   22.457  1.00 44.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.547 0.945   23.001  1.00 40.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.603 1.312   20.157  1.00 40.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.547 1.560   18.986  1.00 37.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.624 1.786   17.450  1.00 35.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.979 1.846   16.240  1.00 30.90 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -14.749 -0.923  22.740  1.00 35.89 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -13.952 -1.739  23.673  1.00 44.59 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -12.651 -2.211  23.005  1.00 44.34 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -12.635 -2.476  21.801  1.00 42.32 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -14.775 -2.932  24.187  1.00 43.00 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -15.365 -3.619  23.112  1.00 38.01 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -15.909 -2.493  25.116  1.00 40.50 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -11.558 -2.390  23.776  1.00 22.60 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -10.251 -2.916  23.293  1.00 37.14 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -10.375 -4.190  22.432  1.00 37.85 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -9.569  -4.395  21.529  1.00 37.39 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -9.317  -3.188  24.493  1.00 38.92 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -8.612  -1.931  25.040  1.00 36.64 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -7.671  -2.298  26.199  1.00 34.65 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -6.867  -1.144  26.677  1.00 31.55 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -5.966  -1.153  27.648  1.00 30.31 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -5.688  -2.224  28.340  1.00 24.44 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -5.305  -0.071  27.950  1.00 26.22 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -11.417 -5.001  22.648  1.00 22.32 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -11.736 -6.186  21.830  1.00 34.74 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -12.122 -5.847  20.380  1.00 35.22 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -11.779 -6.614  19.486  1.00 33.22 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -12.848 -7.013  22.503  1.00 37.86 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -12.326 -7.884  23.661  1.00 36.75 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -13.436 -8.767  24.264  1.00 33.82 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -12.878 -9.709  25.335  1.00 33.13 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -13.924 -10.573 25.953  1.00 26.41 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -12.800 -4.723  20.128  1.00 39.44 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -13.172 -4.297  18.774  1.00 44.03 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -11.949 -3.797  17.987  1.00 43.19 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -11.774 -4.165  16.828  1.00 43.57 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -14.278 -3.235  18.874  1.00 45.42 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -11.045 -3.063  18.650  1.00 27.66 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -9.794  -2.586  18.052  1.00 33.35 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -8.857  -3.749  17.681  1.00 33.97 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -8.304  -3.773  16.585  1.00 33.15 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -9.127  -1.597  19.026  1.00 33.36 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -8.318  -0.506  18.302  1.00 31.57 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -9.241  0.601   17.790  1.00 29.78 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -7.305  0.117   19.261  1.00 36.93 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? -8.747  -4.764  18.553  1.00 29.42 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? -7.964  -5.971  18.260  1.00 34.40 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? -8.557  -6.797  17.109  1.00 34.19 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? -7.797  -7.341  16.313  1.00 33.12 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? -7.803  -6.822  19.537  1.00 36.16 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? -6.574  -6.454  20.352  1.00 32.49 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? -5.757  -5.627  19.987  1.00 31.21 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? -6.376  -7.081  21.486  1.00 34.27 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? -9.887  -6.863  16.966  1.00 26.74 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? -10.523 -7.542  15.818  1.00 32.14 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? -10.276 -6.801  14.505  1.00 30.95 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? -9.988  -7.459  13.514  1.00 30.45 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? -12.024 -7.757  16.060  1.00 33.86 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? -12.283 -9.008  16.910  1.00 32.11 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? -13.788 -9.280  17.006  1.00 32.02 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? -14.073 -10.537 17.733  1.00 29.15 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? -15.216 -11.211 17.715  1.00 28.57 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? -16.254 -10.811 17.034  1.00 24.77 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? -15.339 -12.324 18.387  1.00 25.83 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -10.309 -5.466  14.506  1.00 27.23 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -10.018 -4.654  13.319  1.00 30.00 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -8.543  -4.780  12.898  1.00 29.61 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -8.238  -4.963  11.724  1.00 28.90 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -10.406 -3.192  13.617  1.00 29.81 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -10.755 -2.394  12.345  1.00 28.00 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -12.174 -2.716  11.875  1.00 26.43 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -10.674 -0.897  12.632  1.00 31.36 9   A 1 
ATOM 76   N N   . CYS A 1 10  ? -7.626  -4.797  13.879  1.00 29.09 10  A 1 
ATOM 77   C CA  . CYS A 1 10  ? -6.188  -4.985  13.647  1.00 32.32 10  A 1 
ATOM 78   C C   . CYS A 1 10  ? -5.859  -6.409  13.143  1.00 31.91 10  A 1 
ATOM 79   O O   . CYS A 1 10  ? -5.030  -6.579  12.249  1.00 31.79 10  A 1 
ATOM 80   C CB  . CYS A 1 10  ? -5.458  -4.633  14.953  1.00 33.37 10  A 1 
ATOM 81   S SG  . CYS A 1 10  ? -3.722  -4.246  14.613  1.00 29.08 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -6.551  -7.436  13.651  1.00 29.00 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -6.447  -8.818  13.158  1.00 33.88 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -7.043  -8.984  11.754  1.00 33.73 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -6.481  -9.726  10.951  1.00 31.74 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -7.132  -9.772  14.158  1.00 33.19 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -6.227  -10.141 15.346  1.00 30.66 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -7.068  -10.687 16.502  1.00 29.04 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -5.214  -11.225 14.959  1.00 34.74 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -8.130  -8.279  11.432  1.00 26.84 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -8.733  -8.307  10.095  1.00 28.25 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -7.823  -7.627  9.063   1.00 28.14 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -7.554  -8.203  8.009   1.00 26.59 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -10.132 -7.676  10.153  1.00 26.75 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -11.080 -8.208  9.098   1.00 24.27 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -11.245 -7.533  7.874   1.00 21.46 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -11.809 -9.388  9.350   1.00 23.75 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -12.134 -8.031  6.906   1.00 22.10 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -12.699 -9.888  8.378   1.00 20.79 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -12.863 -9.212  7.157   1.00 23.34 12  A 1 
ATOM 101  N N   . SER A 1 13  ? -7.236  -6.481  9.417   1.00 28.65 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? -6.250  -5.772  8.588   1.00 30.67 13  A 1 
ATOM 103  C C   . SER A 1 13  ? -4.972  -6.603  8.373   1.00 30.53 13  A 1 
ATOM 104  O O   . SER A 1 13  ? -4.502  -6.735  7.247   1.00 29.04 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? -5.942  -4.419  9.232   1.00 29.74 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? -5.114  -3.646  8.393   1.00 26.31 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? -4.454  -7.282  9.423   1.00 24.60 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? -3.314  -8.211  9.279   1.00 29.00 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? -3.637  -9.423  8.403   1.00 28.68 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? -2.763  -9.873  7.673   1.00 26.87 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? -2.799  -8.683  10.649  1.00 28.73 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? -1.696  -7.767  11.189  1.00 25.14 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? -1.101  -8.358  12.470  1.00 23.52 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? 0.085   -7.600  12.922  1.00 22.44 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? 1.045   -8.040  13.720  1.00 21.98 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? 1.031   -9.234  14.245  1.00 19.19 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? 2.062   -7.274  14.013  1.00 20.18 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? -4.863  -9.939  8.450   1.00 28.14 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? -5.275  -11.113 7.664   1.00 32.50 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? -5.497  -10.775 6.187   1.00 30.95 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? -5.226  -11.617 5.343   1.00 29.63 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? -6.496  -11.763 8.329   1.00 32.64 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? -6.601  -13.261 8.007   1.00 29.03 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? -7.726  -13.896 8.832   1.00 27.65 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? -7.725  -15.366 8.719   1.00 25.69 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? -8.539  -16.207 9.336   1.00 24.81 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? -9.482  -15.795 10.132  1.00 22.81 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? -8.419  -17.497 9.163   1.00 23.16 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? -5.911  -9.535  5.875   1.00 24.14 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -6.048  -9.036  4.500   1.00 27.49 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -4.680  -8.746  3.849   1.00 27.57 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -4.494  -8.990  2.665   1.00 26.13 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -6.954  -7.792  4.515   1.00 25.76 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -7.700  -7.571  3.186   1.00 22.97 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -8.894  -8.524  3.060   1.00 20.59 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -8.236  -6.143  3.115   1.00 22.76 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? -3.696  -8.299  4.646   1.00 24.87 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? -2.329  -7.990  4.175   1.00 28.44 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? -1.455  -9.257  4.053   1.00 29.02 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? -0.469  -9.269  3.320   1.00 27.55 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? -1.709  -6.892  5.079   1.00 27.54 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? -2.508  -5.569  4.954   1.00 24.35 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? -0.231  -6.617  4.734   1.00 24.45 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? -2.189  -4.533  6.038   1.00 21.58 17  A 1 
ATOM 145  N N   . MET A 1 18  ? -1.808  -10.367 4.738   1.00 24.80 18  A 1 
ATOM 146  C CA  . MET A 1 18  ? -1.094  -11.653 4.673   1.00 29.83 18  A 1 
ATOM 147  C C   . MET A 1 18  ? -1.814  -12.731 3.846   1.00 30.83 18  A 1 
ATOM 148  O O   . MET A 1 18  ? -1.502  -13.913 4.003   1.00 31.11 18  A 1 
ATOM 149  C CB  . MET A 1 18  ? -0.726  -12.172 6.076   1.00 30.35 18  A 1 
ATOM 150  C CG  . MET A 1 18  ? 0.367   -11.334 6.738   1.00 26.64 18  A 1 
ATOM 151  S SD  . MET A 1 18  ? 1.051   -12.106 8.237   1.00 24.66 18  A 1 
ATOM 152  C CE  . MET A 1 18  ? 2.478   -12.977 7.542   1.00 22.92 18  A 1 
ATOM 153  N N   . ALA A 1 19  ? -2.733  -12.362 2.953   1.00 32.34 19  A 1 
ATOM 154  C CA  . ALA A 1 19  ? -3.070  -13.271 1.866   1.00 37.79 19  A 1 
ATOM 155  C C   . ALA A 1 19  ? -1.815  -13.413 0.990   1.00 37.40 19  A 1 
ATOM 156  O O   . ALA A 1 19  ? -1.541  -12.577 0.133   1.00 35.65 19  A 1 
ATOM 157  C CB  . ALA A 1 19  ? -4.294  -12.752 1.109   1.00 36.19 19  A 1 
ATOM 158  N N   . LYS A 1 20  ? -1.012  -14.458 1.257   1.00 29.85 20  A 1 
ATOM 159  C CA  . LYS A 1 20  ? -0.060  -14.989 0.290   1.00 34.50 20  A 1 
ATOM 160  C C   . LYS A 1 20  ? -0.877  -15.312 -0.956  1.00 33.43 20  A 1 
ATOM 161  O O   . LYS A 1 20  ? -1.534  -16.345 -1.015  1.00 32.38 20  A 1 
ATOM 162  C CB  . LYS A 1 20  ? 0.621   -16.260 0.832   1.00 34.14 20  A 1 
ATOM 163  C CG  . LYS A 1 20  ? 2.052   -16.053 1.329   1.00 31.02 20  A 1 
ATOM 164  C CD  . LYS A 1 20  ? 2.608   -17.405 1.791   1.00 29.38 20  A 1 
ATOM 165  C CE  . LYS A 1 20  ? 4.100   -17.339 2.110   1.00 27.13 20  A 1 
ATOM 166  N NZ  . LYS A 1 20  ? 4.620   -18.682 2.476   1.00 25.10 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? -0.867  -14.394 -1.920  1.00 34.08 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? -1.114  -14.764 -3.302  1.00 38.22 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? 0.073   -15.646 -3.643  1.00 38.61 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? 1.186   -15.147 -3.798  1.00 35.92 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? -1.223  -13.526 -4.212  1.00 35.77 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? -1.509  -13.934 -5.660  1.00 31.45 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? -2.363  -12.607 -3.744  1.00 32.19 21  A 1 
ATOM 174  N N   . ASP A 1 22  ? -0.131  -16.970 -3.621  1.00 35.39 22  A 1 
ATOM 175  C CA  . ASP A 1 22  ? 0.810   -17.887 -4.246  1.00 40.80 22  A 1 
ATOM 176  C C   . ASP A 1 22  ? 0.864   -17.469 -5.708  1.00 39.40 22  A 1 
ATOM 177  O O   . ASP A 1 22  ? -0.047  -17.712 -6.494  1.00 37.55 22  A 1 
ATOM 178  C CB  . ASP A 1 22  ? 0.401   -19.355 -4.040  1.00 39.92 22  A 1 
ATOM 179  C CG  . ASP A 1 22  ? 0.848   -19.923 -2.683  1.00 35.93 22  A 1 
ATOM 180  O OD1 . ASP A 1 22  ? 1.892   -19.466 -2.152  1.00 32.23 22  A 1 
ATOM 181  O OD2 . ASP A 1 22  ? 0.146   -20.819 -2.169  1.00 32.62 22  A 1 
ATOM 182  N N   . GLY A 1 23  ? 1.884   -16.681 -6.022  1.00 36.77 23  A 1 
ATOM 183  C CA  . GLY A 1 23  ? 2.113   -16.139 -7.339  1.00 39.54 23  A 1 
ATOM 184  C C   . GLY A 1 23  ? 2.272   -17.301 -8.296  1.00 39.42 23  A 1 
ATOM 185  O O   . GLY A 1 23  ? 3.293   -17.976 -8.273  1.00 36.71 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 1.255   -17.518 -9.129  1.00 34.93 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 1.488   -18.151 -10.413 1.00 38.82 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 2.696   -17.432 -11.023 1.00 39.77 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 2.709   -16.203 -11.118 1.00 36.74 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 0.232   -18.032 -11.271 1.00 35.39 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 3.733   -18.195 -11.298 1.00 34.28 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 5.073   -17.734 -11.635 1.00 38.88 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 5.017   -16.883 -12.918 1.00 38.97 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 5.142   -17.379 -14.038 1.00 37.18 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 5.966   -18.988 -11.733 1.00 38.11 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 7.457   -18.737 -11.534 1.00 34.39 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 7.869   -17.559 -11.533 1.00 31.20 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 8.187   -19.746 -11.403 1.00 30.95 25  A 1 
ATOM 199  N N   . THR A 1 26  ? 4.763   -15.572 -12.766 1.00 38.11 26  A 1 
ATOM 200  C CA  . THR A 1 26  ? 4.633   -14.612 -13.875 1.00 39.96 26  A 1 
ATOM 201  C C   . THR A 1 26  ? 5.931   -14.484 -14.674 1.00 41.41 26  A 1 
ATOM 202  O O   . THR A 1 26  ? 5.917   -13.986 -15.797 1.00 39.15 26  A 1 
ATOM 203  C CB  . THR A 1 26  ? 4.177   -13.233 -13.370 1.00 37.61 26  A 1 
ATOM 204  O OG1 . THR A 1 26  ? 4.928   -12.842 -12.238 1.00 34.77 26  A 1 
ATOM 205  C CG2 . THR A 1 26  ? 2.713   -13.226 -12.952 1.00 34.76 26  A 1 
ATOM 206  N N   . SER A 1 27  ? 7.037   -15.025 -14.155 1.00 39.05 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? 8.310   -15.146 -14.873 1.00 43.17 27  A 1 
ATOM 208  C C   . SER A 1 27  ? 8.227   -16.034 -16.125 1.00 44.12 27  A 1 
ATOM 209  O O   . SER A 1 27  ? 9.021   -15.861 -17.048 1.00 42.40 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? 9.387   -15.661 -13.915 1.00 40.58 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? 9.276   -17.043 -13.673 1.00 36.18 27  A 1 
ATOM 212  N N   . PHE A 1 28  ? 7.233   -16.945 -16.199 1.00 32.98 28  A 1 
ATOM 213  C CA  . PHE A 1 28  ? 7.060   -17.848 -17.338 1.00 36.69 28  A 1 
ATOM 214  C C   . PHE A 1 28  ? 6.502   -17.140 -18.581 1.00 36.94 28  A 1 
ATOM 215  O O   . PHE A 1 28  ? 6.855   -17.497 -19.704 1.00 34.87 28  A 1 
ATOM 216  C CB  . PHE A 1 28  ? 6.181   -19.029 -16.906 1.00 34.96 28  A 1 
ATOM 217  C CG  . PHE A 1 28  ? 6.532   -20.318 -17.616 1.00 33.39 28  A 1 
ATOM 218  C CD1 . PHE A 1 28  ? 5.870   -20.693 -18.796 1.00 31.07 28  A 1 
ATOM 219  C CD2 . PHE A 1 28  ? 7.549   -21.142 -17.098 1.00 30.62 28  A 1 
ATOM 220  C CE1 . PHE A 1 28  ? 6.219   -21.883 -19.452 1.00 27.47 28  A 1 
ATOM 221  C CE2 . PHE A 1 28  ? 7.898   -22.331 -17.756 1.00 28.44 28  A 1 
ATOM 222  C CZ  . PHE A 1 28  ? 7.232   -22.703 -18.933 1.00 28.34 28  A 1 
ATOM 223  N N   . TYR A 1 29  ? 5.691   -16.079 -18.400 1.00 35.72 29  A 1 
ATOM 224  C CA  . TYR A 1 29  ? 5.034   -15.355 -19.500 1.00 39.50 29  A 1 
ATOM 225  C C   . TYR A 1 29  ? 5.871   -14.213 -20.096 1.00 38.90 29  A 1 
ATOM 226  O O   . TYR A 1 29  ? 5.515   -13.672 -21.140 1.00 36.49 29  A 1 
ATOM 227  C CB  . TYR A 1 29  ? 3.666   -14.864 -19.016 1.00 38.24 29  A 1 
ATOM 228  C CG  . TYR A 1 29  ? 2.697   -16.002 -18.754 1.00 34.55 29  A 1 
ATOM 229  C CD1 . TYR A 1 29  ? 2.012   -16.593 -19.833 1.00 32.06 29  A 1 
ATOM 230  C CD2 . TYR A 1 29  ? 2.495   -16.487 -17.450 1.00 30.79 29  A 1 
ATOM 231  C CE1 . TYR A 1 29  ? 1.124   -17.660 -19.608 1.00 29.22 29  A 1 
ATOM 232  C CE2 . TYR A 1 29  ? 1.609   -17.557 -17.219 1.00 30.45 29  A 1 
ATOM 233  C CZ  . TYR A 1 29  ? 0.920   -18.141 -18.299 1.00 30.02 29  A 1 
ATOM 234  O OH  . TYR A 1 29  ? 0.057   -19.169 -18.081 1.00 30.59 29  A 1 
ATOM 235  N N   . MET A 1 30  ? 6.990   -13.859 -19.480 1.00 39.77 30  A 1 
ATOM 236  C CA  . MET A 1 30  ? 7.877   -12.780 -19.942 1.00 41.58 30  A 1 
ATOM 237  C C   . MET A 1 30  ? 9.122   -13.270 -20.699 1.00 42.17 30  A 1 
ATOM 238  O O   . MET A 1 30  ? 10.026  -12.478 -20.956 1.00 39.53 30  A 1 
ATOM 239  C CB  . MET A 1 30  ? 8.227   -11.843 -18.774 1.00 39.96 30  A 1 
ATOM 240  C CG  . MET A 1 30  ? 7.051   -10.922 -18.435 1.00 35.44 30  A 1 
ATOM 241  S SD  . MET A 1 30  ? 7.530   -9.520  -17.389 1.00 32.77 30  A 1 
ATOM 242  C CE  . MET A 1 30  ? 6.422   -8.249  -18.045 1.00 29.51 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? 9.183   -14.554 -21.078 1.00 38.92 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? 10.316  -15.074 -21.835 1.00 42.58 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? 10.017  -15.090 -23.351 1.00 42.58 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? 9.363   -16.021 -23.827 1.00 41.13 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? 10.721  -16.446 -21.280 1.00 41.05 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? 12.049  -16.911 -21.855 1.00 36.16 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? 12.676  -16.261 -22.684 1.00 34.58 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? 12.532  -18.046 -21.426 1.00 34.12 31  A 1 
ATOM 251  N N   . PRO A 1 32  ? 10.530  -14.126 -24.150 1.00 43.44 32  A 1 
ATOM 252  C CA  . PRO A 1 32  ? 10.322  -14.109 -25.603 1.00 46.02 32  A 1 
ATOM 253  C C   . PRO A 1 32  ? 10.949  -15.318 -26.320 1.00 46.89 32  A 1 
ATOM 254  O O   . PRO A 1 32  ? 10.579  -15.618 -27.451 1.00 45.50 32  A 1 
ATOM 255  C CB  . PRO A 1 32  ? 10.910  -12.774 -26.080 1.00 43.02 32  A 1 
ATOM 256  C CG  . PRO A 1 32  ? 11.946  -12.423 -25.017 1.00 42.26 32  A 1 
ATOM 257  C CD  . PRO A 1 32  ? 11.358  -13.007 -23.734 1.00 45.93 32  A 1 
ATOM 258  N N   . ALA A 1 33  ? 11.845  -16.061 -25.664 1.00 40.08 33  A 1 
ATOM 259  C CA  . ALA A 1 33  ? 12.416  -17.296 -26.200 1.00 44.15 33  A 1 
ATOM 260  C C   . ALA A 1 33  ? 11.408  -18.460 -26.292 1.00 43.81 33  A 1 
ATOM 261  O O   . ALA A 1 33  ? 11.647  -19.393 -27.055 1.00 42.01 33  A 1 
ATOM 262  C CB  . ALA A 1 33  ? 13.629  -17.679 -25.349 1.00 42.46 33  A 1 
ATOM 263  N N   . ALA A 1 34  ? 10.279  -18.403 -25.571 1.00 39.40 34  A 1 
ATOM 264  C CA  . ALA A 1 34  ? 9.224   -19.418 -25.663 1.00 43.27 34  A 1 
ATOM 265  C C   . ALA A 1 34  ? 8.487   -19.399 -27.020 1.00 42.84 34  A 1 
ATOM 266  O O   . ALA A 1 34  ? 7.895   -20.398 -27.408 1.00 40.86 34  A 1 
ATOM 267  C CB  . ALA A 1 34  ? 8.256   -19.226 -24.492 1.00 41.88 34  A 1 
ATOM 268  N N   . TYR A 1 35  ? 8.559   -18.287 -27.766 1.00 36.05 35  A 1 
ATOM 269  C CA  . TYR A 1 35  ? 7.923   -18.108 -29.079 1.00 40.55 35  A 1 
ATOM 270  C C   . TYR A 1 35  ? 8.903   -18.207 -30.262 1.00 39.89 35  A 1 
ATOM 271  O O   . TYR A 1 35  ? 8.497   -18.061 -31.417 1.00 37.53 35  A 1 
ATOM 272  C CB  . TYR A 1 35  ? 7.158   -16.782 -29.082 1.00 39.26 35  A 1 
ATOM 273  C CG  . TYR A 1 35  ? 6.035   -16.737 -28.070 1.00 35.57 35  A 1 
ATOM 274  C CD1 . TYR A 1 35  ? 4.798   -17.340 -28.372 1.00 33.30 35  A 1 
ATOM 275  C CD2 . TYR A 1 35  ? 6.227   -16.114 -26.823 1.00 32.86 35  A 1 
ATOM 276  C CE1 . TYR A 1 35  ? 3.751   -17.311 -27.434 1.00 30.25 35  A 1 
ATOM 277  C CE2 . TYR A 1 35  ? 5.183   -16.088 -25.877 1.00 32.38 35  A 1 
ATOM 278  C CZ  . TYR A 1 35  ? 3.942   -16.683 -26.185 1.00 32.00 35  A 1 
ATOM 279  O OH  . TYR A 1 35  ? 2.929   -16.651 -25.281 1.00 33.37 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? 10.181  -18.454 -30.012 1.00 40.13 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? 11.154  -18.653 -31.079 1.00 43.12 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? 11.003  -20.069 -31.661 1.00 42.53 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? 11.429  -21.051 -31.060 1.00 40.47 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? 12.561  -18.364 -30.545 1.00 40.14 36  A 1 
ATOM 285  N N   . GLN A 1 37  ? 10.419  -20.175 -32.865 1.00 36.11 37  A 1 
ATOM 286  C CA  . GLN A 1 37  ? 10.472  -21.408 -33.648 1.00 38.47 37  A 1 
ATOM 287  C C   . GLN A 1 37  ? 11.933  -21.740 -33.960 1.00 37.86 37  A 1 
ATOM 288  O O   . GLN A 1 37  ? 12.588  -21.059 -34.753 1.00 35.31 37  A 1 
ATOM 289  C CB  . GLN A 1 37  ? 9.661   -21.279 -34.948 1.00 35.38 37  A 1 
ATOM 290  C CG  . GLN A 1 37  ? 8.146   -21.369 -34.721 1.00 32.05 37  A 1 
ATOM 291  C CD  . GLN A 1 37  ? 7.357   -21.389 -36.026 1.00 28.83 37  A 1 
ATOM 292  O OE1 . GLN A 1 37  ? 7.842   -21.078 -37.101 1.00 27.39 37  A 1 
ATOM 293  N NE2 . GLN A 1 37  ? 6.097   -21.754 -35.987 1.00 26.55 37  A 1 
ATOM 294  N N   . VAL A 1 38  ? 12.443  -22.793 -33.334 1.00 36.69 38  A 1 
ATOM 295  C CA  . VAL A 1 38  ? 13.776  -23.319 -33.611 1.00 41.11 38  A 1 
ATOM 296  C C   . VAL A 1 38  ? 13.735  -24.013 -34.973 1.00 40.76 38  A 1 
ATOM 297  O O   . VAL A 1 38  ? 13.219  -25.121 -35.099 1.00 38.76 38  A 1 
ATOM 298  C CB  . VAL A 1 38  ? 14.244  -24.270 -32.490 1.00 37.75 38  A 1 
ATOM 299  C CG1 . VAL A 1 38  ? 15.674  -24.771 -32.744 1.00 32.99 38  A 1 
ATOM 300  C CG2 . VAL A 1 38  ? 14.235  -23.573 -31.122 1.00 33.68 38  A 1 
ATOM 301  N N   . LYS A 1 39  ? 14.268  -23.356 -36.024 1.00 36.99 39  A 1 
ATOM 302  C CA  . LYS A 1 39  ? 14.665  -24.066 -37.244 1.00 41.32 39  A 1 
ATOM 303  C C   . LYS A 1 39  ? 15.879  -24.941 -36.917 1.00 39.92 39  A 1 
ATOM 304  O O   . LYS A 1 39  ? 16.818  -24.435 -36.303 1.00 38.08 39  A 1 
ATOM 305  C CB  . LYS A 1 39  ? 14.991  -23.090 -38.388 1.00 38.89 39  A 1 
ATOM 306  C CG  . LYS A 1 39  ? 13.728  -22.518 -39.044 1.00 34.79 39  A 1 
ATOM 307  C CD  . LYS A 1 39  ? 14.113  -21.639 -40.242 1.00 32.27 39  A 1 
ATOM 308  C CE  . LYS A 1 39  ? 12.864  -21.115 -40.951 1.00 28.70 39  A 1 
ATOM 309  N NZ  . LYS A 1 39  ? 13.225  -20.247 -42.102 1.00 26.82 39  A 1 
ATOM 310  N N   . PRO A 1 40  ? 15.897  -26.228 -37.299 1.00 36.02 40  A 1 
ATOM 311  C CA  . PRO A 1 40  ? 17.049  -27.080 -37.064 1.00 39.56 40  A 1 
ATOM 312  C C   . PRO A 1 40  ? 18.086  -26.836 -38.165 1.00 40.27 40  A 1 
ATOM 313  O O   . PRO A 1 40  ? 18.039  -27.468 -39.214 1.00 38.20 40  A 1 
ATOM 314  C CB  . PRO A 1 40  ? 16.482  -28.504 -37.058 1.00 36.32 40  A 1 
ATOM 315  C CG  . PRO A 1 40  ? 15.316  -28.428 -38.049 1.00 34.92 40  A 1 
ATOM 316  C CD  . PRO A 1 40  ? 14.827  -26.988 -37.945 1.00 37.65 40  A 1 
ATOM 317  N N   . ASP A 1 41  ? 19.018  -25.931 -37.940 1.00 37.50 41  A 1 
ATOM 318  C CA  . ASP A 1 41  ? 20.206  -25.839 -38.786 1.00 42.85 41  A 1 
ATOM 319  C C   . ASP A 1 41  ? 21.350  -26.675 -38.203 1.00 40.89 41  A 1 
ATOM 320  O O   . ASP A 1 41  ? 21.667  -26.645 -37.010 1.00 37.98 41  A 1 
ATOM 321  C CB  . ASP A 1 41  ? 20.573  -24.385 -39.122 1.00 40.83 41  A 1 
ATOM 322  C CG  . ASP A 1 41  ? 19.735  -23.817 -40.280 1.00 36.00 41  A 1 
ATOM 323  O OD1 . ASP A 1 41  ? 19.326  -24.607 -41.161 1.00 32.57 41  A 1 
ATOM 324  O OD2 . ASP A 1 41  ? 19.532  -22.585 -40.300 1.00 32.59 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? 21.914  -27.492 -39.104 1.00 35.75 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? 22.944  -28.497 -38.860 1.00 42.82 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? 24.263  -27.882 -38.375 1.00 41.58 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? 24.711  -26.885 -38.914 1.00 38.48 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? 23.194  -29.251 -40.179 1.00 40.20 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? 22.070  -30.224 -40.583 1.00 36.10 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? 22.316  -30.734 -42.011 1.00 34.00 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? 21.441  -31.871 -42.354 1.00 31.60 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? 21.165  -32.310 -43.573 1.00 28.52 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? 21.611  -31.720 -44.645 1.00 29.39 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? 20.428  -33.379 -43.738 1.00 28.73 42  A 1 
ATOM 336  N N   . ALA A 1 43  ? 24.886  -28.631 -37.476 1.00 40.22 43  A 1 
ATOM 337  C CA  . ALA A 1 43  ? 26.330  -28.743 -37.248 1.00 44.98 43  A 1 
ATOM 338  C C   . ALA A 1 43  ? 27.148  -27.459 -36.983 1.00 44.87 43  A 1 
ATOM 339  O O   . ALA A 1 43  ? 27.483  -26.710 -37.895 1.00 42.14 43  A 1 
ATOM 340  C CB  . ALA A 1 43  ? 26.933  -29.576 -38.397 1.00 42.68 43  A 1 
ATOM 341  N N   . GLY A 1 44  ? 27.624  -27.324 -35.757 1.00 39.26 44  A 1 
ATOM 342  C CA  . GLY A 1 44  ? 28.749  -26.443 -35.422 1.00 44.97 44  A 1 
ATOM 343  C C   . GLY A 1 44  ? 28.712  -25.918 -33.993 1.00 45.25 44  A 1 
ATOM 344  O O   . GLY A 1 44  ? 27.924  -25.041 -33.669 1.00 41.82 44  A 1 
ATOM 345  N N   . ASP A 1 45  ? 29.574  -26.472 -33.148 1.00 36.80 45  A 1 
ATOM 346  C CA  . ASP A 1 45  ? 29.855  -26.043 -31.778 1.00 41.55 45  A 1 
ATOM 347  C C   . ASP A 1 45  ? 29.796  -24.525 -31.540 1.00 40.13 45  A 1 
ATOM 348  O O   . ASP A 1 45  ? 30.676  -23.784 -31.981 1.00 37.64 45  A 1 
ATOM 349  C CB  . ASP A 1 45  ? 31.290  -26.492 -31.441 1.00 39.57 45  A 1 
ATOM 350  C CG  . ASP A 1 45  ? 31.376  -27.889 -30.849 1.00 34.42 45  A 1 
ATOM 351  O OD1 . ASP A 1 45  ? 30.598  -28.125 -29.897 1.00 31.24 45  A 1 
ATOM 352  O OD2 . ASP A 1 45  ? 32.248  -28.650 -31.304 1.00 31.09 45  A 1 
ATOM 353  N N   . LYS A 1 46  ? 28.856  -24.070 -30.709 1.00 37.40 46  A 1 
ATOM 354  C CA  . LYS A 1 46  ? 29.064  -22.967 -29.754 1.00 43.33 46  A 1 
ATOM 355  C C   . LYS A 1 46  ? 28.260  -23.230 -28.478 1.00 42.39 46  A 1 
ATOM 356  O O   . LYS A 1 46  ? 27.035  -23.278 -28.487 1.00 40.32 46  A 1 
ATOM 357  C CB  . LYS A 1 46  ? 28.751  -21.577 -30.355 1.00 40.84 46  A 1 
ATOM 358  C CG  . LYS A 1 46  ? 29.839  -21.132 -31.347 1.00 36.53 46  A 1 
ATOM 359  C CD  . LYS A 1 46  ? 29.750  -19.672 -31.790 1.00 34.29 46  A 1 
ATOM 360  C CE  . LYS A 1 46  ? 30.892  -19.434 -32.791 1.00 31.07 46  A 1 
ATOM 361  N NZ  . LYS A 1 46  ? 30.790  -18.113 -33.459 1.00 29.70 46  A 1 
ATOM 362  N N   . LYS A 1 47  ? 28.978  -23.393 -27.375 1.00 36.05 47  A 1 
ATOM 363  C CA  . LYS A 1 47  ? 28.467  -23.537 -26.010 1.00 41.30 47  A 1 
ATOM 364  C C   . LYS A 1 47  ? 27.516  -22.387 -25.657 1.00 41.28 47  A 1 
ATOM 365  O O   . LYS A 1 47  ? 27.965  -21.324 -25.223 1.00 39.16 47  A 1 
ATOM 366  C CB  . LYS A 1 47  ? 29.659  -23.558 -25.028 1.00 38.28 47  A 1 
ATOM 367  C CG  . LYS A 1 47  ? 30.483  -24.854 -25.059 1.00 34.03 47  A 1 
ATOM 368  C CD  . LYS A 1 47  ? 31.736  -24.729 -24.174 1.00 31.34 47  A 1 
ATOM 369  C CE  . LYS A 1 47  ? 32.491  -26.064 -24.132 1.00 28.34 47  A 1 
ATOM 370  N NZ  . LYS A 1 47  ? 33.796  -25.967 -23.423 1.00 27.00 47  A 1 
ATOM 371  N N   . ASN A 1 48  ? 26.211  -22.602 -25.771 1.00 34.97 48  A 1 
ATOM 372  C CA  . ASN A 1 48  ? 25.222  -21.779 -25.091 1.00 39.26 48  A 1 
ATOM 373  C C   . ASN A 1 48  ? 25.331  -22.064 -23.586 1.00 39.68 48  A 1 
ATOM 374  O O   . ASN A 1 48  ? 24.957  -23.138 -23.116 1.00 36.97 48  A 1 
ATOM 375  C CB  . ASN A 1 48  ? 23.808  -22.037 -25.662 1.00 37.00 48  A 1 
ATOM 376  C CG  . ASN A 1 48  ? 23.355  -20.988 -26.663 1.00 32.73 48  A 1 
ATOM 377  O OD1 . ASN A 1 48  ? 23.953  -19.935 -26.823 1.00 29.05 48  A 1 
ATOM 378  N ND2 . ASN A 1 48  ? 22.262  -21.225 -27.349 1.00 28.80 48  A 1 
ATOM 379  N N   . LYS A 1 49  ? 25.886  -21.114 -22.830 1.00 36.58 49  A 1 
ATOM 380  C CA  . LYS A 1 49  ? 25.767  -21.086 -21.367 1.00 41.17 49  A 1 
ATOM 381  C C   . LYS A 1 49  ? 24.276  -21.028 -21.036 1.00 41.59 49  A 1 
ATOM 382  O O   . LYS A 1 49  ? 23.662  -19.967 -21.122 1.00 39.90 49  A 1 
ATOM 383  C CB  . LYS A 1 49  ? 26.525  -19.879 -20.775 1.00 38.70 49  A 1 
ATOM 384  C CG  . LYS A 1 49  ? 27.894  -20.237 -20.190 1.00 34.98 49  A 1 
ATOM 385  C CD  . LYS A 1 49  ? 28.578  -18.976 -19.634 1.00 31.75 49  A 1 
ATOM 386  C CE  . LYS A 1 49  ? 29.898  -19.313 -18.932 1.00 28.23 49  A 1 
ATOM 387  N NZ  . LYS A 1 49  ? 30.592  -18.094 -18.435 1.00 25.92 49  A 1 
ATOM 388  N N   . GLY A 1 50  ? 23.696  -22.183 -20.727 1.00 38.81 50  A 1 
ATOM 389  C CA  . GLY A 1 50  ? 22.314  -22.292 -20.293 1.00 42.62 50  A 1 
ATOM 390  C C   . GLY A 1 50  ? 22.088  -21.403 -19.074 1.00 43.01 50  A 1 
ATOM 391  O O   . GLY A 1 50  ? 22.836  -21.477 -18.098 1.00 40.79 50  A 1 
ATOM 392  N N   . ILE A 1 51  ? 21.062  -20.562 -19.162 1.00 36.39 51  A 1 
ATOM 393  C CA  . ILE A 1 51  ? 20.546  -19.808 -18.020 1.00 39.00 51  A 1 
ATOM 394  C C   . ILE A 1 51  ? 20.198  -20.842 -16.945 1.00 40.25 51  A 1 
ATOM 395  O O   . ILE A 1 51  ? 19.326  -21.689 -17.150 1.00 38.70 51  A 1 
ATOM 396  C CB  . ILE A 1 51  ? 19.333  -18.955 -18.456 1.00 36.70 51  A 1 
ATOM 397  C CG1 . ILE A 1 51  ? 19.762  -17.915 -19.522 1.00 33.51 51  A 1 
ATOM 398  C CG2 . ILE A 1 51  ? 18.687  -18.264 -17.248 1.00 32.75 51  A 1 
ATOM 399  C CD1 . ILE A 1 51  ? 18.591  -17.225 -20.236 1.00 30.59 51  A 1 
ATOM 400  N N   . ARG A 1 52  ? 20.930  -20.847 -15.834 1.00 40.14 52  A 1 
ATOM 401  C CA  . ARG A 1 52  ? 20.695  -21.765 -14.718 1.00 44.70 52  A 1 
ATOM 402  C C   . ARG A 1 52  ? 19.309  -21.475 -14.143 1.00 44.70 52  A 1 
ATOM 403  O O   . ARG A 1 52  ? 19.044  -20.376 -13.663 1.00 42.63 52  A 1 
ATOM 404  C CB  . ARG A 1 52  ? 21.792  -21.636 -13.650 1.00 41.26 52  A 1 
ATOM 405  C CG  . ARG A 1 52  ? 23.119  -22.273 -14.092 1.00 37.13 52  A 1 
ATOM 406  C CD  . ARG A 1 52  ? 24.170  -22.126 -12.977 1.00 34.53 52  A 1 
ATOM 407  N NE  . ARG A 1 52  ? 25.421  -22.830 -13.298 1.00 31.86 52  A 1 
ATOM 408  C CZ  . ARG A 1 52  ? 26.547  -22.775 -12.602 1.00 29.25 52  A 1 
ATOM 409  N NH1 . ARG A 1 52  ? 26.668  -22.031 -11.536 1.00 29.08 52  A 1 
ATOM 410  N NH2 . ARG A 1 52  ? 27.587  -23.475 -12.966 1.00 27.76 52  A 1 
ATOM 411  N N   . ARG A 1 53  ? 18.439  -22.465 -14.203 1.00 41.96 53  A 1 
ATOM 412  C CA  . ARG A 1 53  ? 17.118  -22.458 -13.577 1.00 44.64 53  A 1 
ATOM 413  C C   . ARG A 1 53  ? 17.313  -22.249 -12.068 1.00 45.04 53  A 1 
ATOM 414  O O   . ARG A 1 53  ? 17.852  -23.132 -11.409 1.00 42.65 53  A 1 
ATOM 415  C CB  . ARG A 1 53  ? 16.415  -23.798 -13.914 1.00 41.17 53  A 1 
ATOM 416  C CG  . ARG A 1 53  ? 14.945  -23.665 -14.313 1.00 37.52 53  A 1 
ATOM 417  C CD  . ARG A 1 53  ? 14.370  -25.046 -14.670 1.00 34.58 53  A 1 
ATOM 418  N NE  . ARG A 1 53  ? 12.995  -24.964 -15.202 1.00 30.93 53  A 1 
ATOM 419  C CZ  . ARG A 1 53  ? 12.238  -25.985 -15.571 1.00 28.49 53  A 1 
ATOM 420  N NH1 . ARG A 1 53  ? 12.641  -27.221 -15.477 1.00 27.00 53  A 1 
ATOM 421  N NH2 . ARG A 1 53  ? 11.042  -25.782 -16.055 1.00 26.87 53  A 1 
ATOM 422  N N   . GLY A 1 54  ? 16.939  -21.083 -11.555 1.00 47.57 54  A 1 
ATOM 423  C CA  . GLY A 1 54  ? 17.034  -20.754 -10.126 1.00 49.56 54  A 1 
ATOM 424  C C   . GLY A 1 54  ? 17.823  -19.497 -9.758  1.00 51.51 54  A 1 
ATOM 425  O O   . GLY A 1 54  ? 17.758  -19.064 -8.607  1.00 48.76 54  A 1 
ATOM 426  N N   . GLU A 1 55  ? 18.542  -18.882 -10.688 1.00 45.48 55  A 1 
ATOM 427  C CA  . GLU A 1 55  ? 19.247  -17.629 -10.401 1.00 50.83 55  A 1 
ATOM 428  C C   . GLU A 1 55  ? 18.325  -16.440 -10.723 1.00 53.18 55  A 1 
ATOM 429  O O   . GLU A 1 55  ? 17.971  -16.209 -11.880 1.00 51.72 55  A 1 
ATOM 430  C CB  . GLU A 1 55  ? 20.596  -17.609 -11.137 1.00 49.84 55  A 1 
ATOM 431  C CG  . GLU A 1 55  ? 21.650  -16.840 -10.333 1.00 43.34 55  A 1 
ATOM 432  C CD  . GLU A 1 55  ? 23.078  -16.997 -10.870 1.00 39.21 55  A 1 
ATOM 433  O OE1 . GLU A 1 55  ? 23.989  -16.576 -10.118 1.00 36.63 55  A 1 
ATOM 434  O OE2 . GLU A 1 55  ? 23.259  -17.533 -11.984 1.00 38.06 55  A 1 
ATOM 435  N N   . LYS A 1 56  ? 17.893  -15.704 -9.686  1.00 50.29 56  A 1 
ATOM 436  C CA  . LYS A 1 56  ? 17.059  -14.504 -9.849  1.00 55.67 56  A 1 
ATOM 437  C C   . LYS A 1 56  ? 17.755  -13.537 -10.809 1.00 53.88 56  A 1 
ATOM 438  O O   . LYS A 1 56  ? 18.911  -13.172 -10.584 1.00 52.35 56  A 1 
ATOM 439  C CB  . LYS A 1 56  ? 16.803  -13.812 -8.503  1.00 54.84 56  A 1 
ATOM 440  C CG  . LYS A 1 56  ? 15.887  -14.599 -7.552  1.00 51.94 56  A 1 
ATOM 441  C CD  . LYS A 1 56  ? 15.570  -13.738 -6.317  1.00 51.27 56  A 1 
ATOM 442  C CE  . LYS A 1 56  ? 14.600  -14.430 -5.355  1.00 47.23 56  A 1 
ATOM 443  N NZ  . LYS A 1 56  ? 14.138  -13.484 -4.308  1.00 42.32 56  A 1 
ATOM 444  N N   . THR A 1 57  ? 17.045  -13.110 -11.858 1.00 56.51 57  A 1 
ATOM 445  C CA  . THR A 1 57  ? 17.554  -12.114 -12.807 1.00 59.11 57  A 1 
ATOM 446  C C   . THR A 1 57  ? 17.858  -10.805 -12.073 1.00 60.65 57  A 1 
ATOM 447  O O   . THR A 1 57  ? 17.238  -10.511 -11.049 1.00 56.41 57  A 1 
ATOM 448  C CB  . THR A 1 57  ? 16.579  -11.879 -13.971 1.00 55.45 57  A 1 
ATOM 449  O OG1 . THR A 1 57  ? 15.336  -11.418 -13.491 1.00 49.66 57  A 1 
ATOM 450  C CG2 . THR A 1 57  ? 16.317  -13.148 -14.780 1.00 49.50 57  A 1 
ATOM 451  N N   . ALA A 1 58  ? 18.789  -9.999  -12.588 1.00 56.19 58  A 1 
ATOM 452  C CA  . ALA A 1 58  ? 19.114  -8.700  -11.988 1.00 59.87 58  A 1 
ATOM 453  C C   . ALA A 1 58  ? 17.862  -7.823  -11.801 1.00 60.90 58  A 1 
ATOM 454  O O   . ALA A 1 58  ? 17.714  -7.165  -10.775 1.00 58.50 58  A 1 
ATOM 455  C CB  . ALA A 1 58  ? 20.160  -8.008  -12.872 1.00 58.38 58  A 1 
ATOM 456  N N   . PHE A 1 59  ? 16.909  -7.904  -12.742 1.00 55.51 59  A 1 
ATOM 457  C CA  . PHE A 1 59  ? 15.615  -7.232  -12.654 1.00 56.92 59  A 1 
ATOM 458  C C   . PHE A 1 59  ? 14.748  -7.766  -11.503 1.00 58.88 59  A 1 
ATOM 459  O O   . PHE A 1 59  ? 14.188  -6.982  -10.749 1.00 57.31 59  A 1 
ATOM 460  C CB  . PHE A 1 59  ? 14.899  -7.380  -13.999 1.00 55.22 59  A 1 
ATOM 461  C CG  . PHE A 1 59  ? 13.582  -6.640  -14.055 1.00 51.13 59  A 1 
ATOM 462  C CD1 . PHE A 1 59  ? 12.372  -7.315  -13.813 1.00 49.55 59  A 1 
ATOM 463  C CD2 . PHE A 1 59  ? 13.567  -5.257  -14.314 1.00 47.48 59  A 1 
ATOM 464  C CE1 . PHE A 1 59  ? 11.159  -6.610  -13.832 1.00 43.29 59  A 1 
ATOM 465  C CE2 . PHE A 1 59  ? 12.353  -4.555  -14.330 1.00 44.41 59  A 1 
ATOM 466  C CZ  . PHE A 1 59  ? 11.148  -5.232  -14.090 1.00 44.75 59  A 1 
ATOM 467  N N   . SER A 1 60  ? 14.671  -9.089  -11.323 1.00 51.72 60  A 1 
ATOM 468  C CA  . SER A 1 60  ? 13.906  -9.700  -10.225 1.00 55.33 60  A 1 
ATOM 469  C C   . SER A 1 60  ? 14.488  -9.339  -8.855  1.00 56.37 60  A 1 
ATOM 470  O O   . SER A 1 60  ? 13.728  -9.030  -7.942  1.00 56.73 60  A 1 
ATOM 471  C CB  . SER A 1 60  ? 13.860  -11.218 -10.401 1.00 54.48 60  A 1 
ATOM 472  O OG  . SER A 1 60  ? 13.155  -11.858 -9.350  1.00 48.43 60  A 1 
ATOM 473  N N   . ARG A 1 61  ? 15.819  -9.328  -8.719  1.00 57.29 61  A 1 
ATOM 474  C CA  . ARG A 1 61  ? 16.486  -8.884  -7.483  1.00 60.85 61  A 1 
ATOM 475  C C   . ARG A 1 61  ? 16.186  -7.417  -7.203  1.00 61.26 61  A 1 
ATOM 476  O O   . ARG A 1 61  ? 15.750  -7.089  -6.106  1.00 61.57 61  A 1 
ATOM 477  C CB  . ARG A 1 61  ? 18.002  -9.107  -7.557  1.00 60.50 61  A 1 
ATOM 478  C CG  . ARG A 1 61  ? 18.365  -10.599 -7.578  1.00 56.35 61  A 1 
ATOM 479  C CD  . ARG A 1 61  ? 19.888  -10.767 -7.581  1.00 54.55 61  A 1 
ATOM 480  N NE  . ARG A 1 61  ? 20.278  -12.184 -7.739  1.00 49.21 61  A 1 
ATOM 481  C CZ  . ARG A 1 61  ? 21.509  -12.646 -7.885  1.00 41.67 61  A 1 
ATOM 482  N NH1 . ARG A 1 61  ? 22.554  -11.871 -7.818  1.00 40.30 61  A 1 
ATOM 483  N NH2 . ARG A 1 61  ? 21.716  -13.912 -8.124  1.00 38.51 61  A 1 
ATOM 484  N N   . PHE A 1 62  ? 16.313  -6.569  -8.222  1.00 60.47 62  A 1 
ATOM 485  C CA  . PHE A 1 62  ? 16.004  -5.149  -8.105  1.00 60.51 62  A 1 
ATOM 486  C C   . PHE A 1 62  ? 14.535  -4.890  -7.737  1.00 61.16 62  A 1 
ATOM 487  O O   . PHE A 1 62  ? 14.234  -4.020  -6.924  1.00 59.26 62  A 1 
ATOM 488  C CB  . PHE A 1 62  ? 16.383  -4.498  -9.437  1.00 58.98 62  A 1 
ATOM 489  C CG  . PHE A 1 62  ? 16.197  -3.007  -9.401  1.00 56.20 62  A 1 
ATOM 490  C CD1 . PHE A 1 62  ? 15.036  -2.444  -9.926  1.00 54.00 62  A 1 
ATOM 491  C CD2 . PHE A 1 62  ? 17.160  -2.190  -8.784  1.00 52.05 62  A 1 
ATOM 492  C CE1 . PHE A 1 62  ? 14.847  -1.056  -9.820  1.00 45.88 62  A 1 
ATOM 493  C CE2 . PHE A 1 62  ? 16.969  -0.810  -8.678  1.00 47.34 62  A 1 
ATOM 494  C CZ  . PHE A 1 62  ? 15.808  -0.245  -9.196  1.00 47.70 62  A 1 
ATOM 495  N N   . PHE A 1 63  ? 13.600  -5.668  -8.290  1.00 54.09 63  A 1 
ATOM 496  C CA  . PHE A 1 63  ? 12.184  -5.562  -7.945  1.00 55.36 63  A 1 
ATOM 497  C C   . PHE A 1 63  ? 11.893  -6.025  -6.507  1.00 57.66 63  A 1 
ATOM 498  O O   . PHE A 1 63  ? 11.065  -5.421  -5.822  1.00 55.05 63  A 1 
ATOM 499  C CB  . PHE A 1 63  ? 11.360  -6.345  -8.970  1.00 52.81 63  A 1 
ATOM 500  C CG  . PHE A 1 63  ? 9.903   -5.937  -8.992  1.00 50.22 63  A 1 
ATOM 501  C CD1 . PHE A 1 63  ? 8.951   -6.632  -8.229  1.00 48.47 63  A 1 
ATOM 502  C CD2 . PHE A 1 63  ? 9.500   -4.842  -9.783  1.00 46.75 63  A 1 
ATOM 503  C CE1 . PHE A 1 63  ? 7.603   -6.237  -8.260  1.00 42.33 63  A 1 
ATOM 504  C CE2 . PHE A 1 63  ? 8.154   -4.448  -9.813  1.00 43.34 63  A 1 
ATOM 505  C CZ  . PHE A 1 63  ? 7.204   -5.149  -9.050  1.00 44.94 63  A 1 
ATOM 506  N N   . ASP A 1 64  ? 12.584  -7.067  -6.032  1.00 56.97 64  A 1 
ATOM 507  C CA  . ASP A 1 64  ? 12.525  -7.512  -4.637  1.00 60.33 64  A 1 
ATOM 508  C C   . ASP A 1 64  ? 13.095  -6.443  -3.689  1.00 60.52 64  A 1 
ATOM 509  O O   . ASP A 1 64  ? 12.462  -6.141  -2.676  1.00 58.76 64  A 1 
ATOM 510  C CB  . ASP A 1 64  ? 13.264  -8.853  -4.460  1.00 59.72 64  A 1 
ATOM 511  C CG  . ASP A 1 64  ? 12.516  -10.089 -4.995  1.00 54.66 64  A 1 
ATOM 512  O OD1 . ASP A 1 64  ? 11.271  -10.041 -5.140  1.00 51.21 64  A 1 
ATOM 513  O OD2 . ASP A 1 64  ? 13.187  -11.145 -5.140  1.00 50.95 64  A 1 
ATOM 514  N N   . ASP A 1 65  ? 14.210  -5.810  -4.049  1.00 61.93 65  A 1 
ATOM 515  C CA  . ASP A 1 65  ? 14.811  -4.710  -3.280  1.00 64.35 65  A 1 
ATOM 516  C C   . ASP A 1 65  ? 13.860  -3.503  -3.204  1.00 63.97 65  A 1 
ATOM 517  O O   . ASP A 1 65  ? 13.574  -2.983  -2.122  1.00 62.56 65  A 1 
ATOM 518  C CB  . ASP A 1 65  ? 16.162  -4.293  -3.903  1.00 63.25 65  A 1 
ATOM 519  C CG  . ASP A 1 65  ? 17.254  -5.377  -3.841  1.00 56.25 65  A 1 
ATOM 520  O OD1 . ASP A 1 65  ? 17.157  -6.276  -2.978  1.00 53.10 65  A 1 
ATOM 521  O OD2 . ASP A 1 65  ? 18.191  -5.292  -4.671  1.00 52.52 65  A 1 
ATOM 522  N N   . LEU A 1 66  ? 13.250  -3.125  -4.344  1.00 64.13 66  A 1 
ATOM 523  C CA  . LEU A 1 66  ? 12.202  -2.097  -4.380  1.00 62.86 66  A 1 
ATOM 524  C C   . LEU A 1 66  ? 10.984  -2.475  -3.531  1.00 63.33 66  A 1 
ATOM 525  O O   . LEU A 1 66  ? 10.333  -1.600  -2.961  1.00 60.86 66  A 1 
ATOM 526  C CB  . LEU A 1 66  ? 11.737  -1.882  -5.829  1.00 62.60 66  A 1 
ATOM 527  C CG  . LEU A 1 66  ? 12.688  -1.088  -6.732  1.00 60.31 66  A 1 
ATOM 528  C CD1 . LEU A 1 66  ? 12.079  -1.078  -8.135  1.00 57.46 66  A 1 
ATOM 529  C CD2 . LEU A 1 66  ? 12.852  0.357   -6.280  1.00 56.86 66  A 1 
ATOM 530  N N   . ARG A 1 67  ? 10.626  -3.754  -3.473  1.00 59.74 67  A 1 
ATOM 531  C CA  . ARG A 1 67  ? 9.507   -4.235  -2.656  1.00 60.33 67  A 1 
ATOM 532  C C   . ARG A 1 67  ? 9.824   -4.151  -1.169  1.00 59.44 67  A 1 
ATOM 533  O O   . ARG A 1 67  ? 8.914   -3.858  -0.400  1.00 56.49 67  A 1 
ATOM 534  C CB  . ARG A 1 67  ? 9.131   -5.654  -3.098  1.00 58.98 67  A 1 
ATOM 535  C CG  . ARG A 1 67  ? 7.815   -6.129  -2.467  1.00 53.10 67  A 1 
ATOM 536  C CD  . ARG A 1 67  ? 7.462   -7.522  -2.997  1.00 50.38 67  A 1 
ATOM 537  N NE  . ARG A 1 67  ? 6.158   -7.982  -2.472  1.00 44.89 67  A 1 
ATOM 538  C CZ  . ARG A 1 67  ? 5.516   -9.077  -2.848  1.00 39.28 67  A 1 
ATOM 539  N NH1 . ARG A 1 67  ? 6.012   -9.897  -3.733  1.00 37.39 67  A 1 
ATOM 540  N NH2 . ARG A 1 67  ? 4.348   -9.369  -2.338  1.00 35.82 67  A 1 
ATOM 541  N N   . GLY A 1 68  ? 11.078  -4.398  -0.807  1.00 63.99 68  A 1 
ATOM 542  C CA  . GLY A 1 68  ? 11.599  -4.403  0.558   1.00 63.49 68  A 1 
ATOM 543  C C   . GLY A 1 68  ? 11.976  -3.037  1.132   1.00 64.86 68  A 1 
ATOM 544  O O   . GLY A 1 68  ? 12.295  -2.990  2.318   1.00 60.37 68  A 1 
ATOM 545  N N   . MET A 1 69  ? 11.924  -1.952  0.337   1.00 67.02 69  A 1 
ATOM 546  C CA  . MET A 1 69  ? 12.292  -0.604  0.801   1.00 68.47 69  A 1 
ATOM 547  C C   . MET A 1 69  ? 11.532  -0.202  2.068   1.00 67.52 69  A 1 
ATOM 548  O O   . MET A 1 69  ? 10.291  -0.218  2.116   1.00 64.18 69  A 1 
ATOM 549  C CB  . MET A 1 69  ? 12.056  0.461   -0.282  1.00 68.19 69  A 1 
ATOM 550  C CG  . MET A 1 69  ? 13.158  0.440   -1.336  1.00 65.87 69  A 1 
ATOM 551  S SD  . MET A 1 69  ? 13.001  1.754   -2.578  1.00 62.98 69  A 1 
ATOM 552  C CE  . MET A 1 69  ? 14.581  1.495   -3.423  1.00 55.64 69  A 1 
ATOM 553  N N   . THR A 1 70  ? 12.308  0.173   3.072   1.00 66.51 70  A 1 
ATOM 554  C CA  . THR A 1 70  ? 11.829  0.625   4.374   1.00 67.09 70  A 1 
ATOM 555  C C   . THR A 1 70  ? 11.256  2.042   4.296   1.00 68.58 70  A 1 
ATOM 556  O O   . THR A 1 70  ? 11.443  2.785   3.329   1.00 63.54 70  A 1 
ATOM 557  C CB  . THR A 1 70  ? 12.940  0.535   5.431   1.00 62.37 70  A 1 
ATOM 558  O OG1 . THR A 1 70  ? 14.005  1.377   5.084   1.00 54.79 70  A 1 
ATOM 559  C CG2 . THR A 1 70  ? 13.473  -0.883  5.628   1.00 53.63 70  A 1 
ATOM 560  N N   . ALA A 1 71  ? 10.518  2.443   5.326   1.00 67.86 71  A 1 
ATOM 561  C CA  . ALA A 1 71  ? 9.931   3.780   5.387   1.00 68.58 71  A 1 
ATOM 562  C C   . ALA A 1 71  ? 10.990  4.898   5.317   1.00 70.08 71  A 1 
ATOM 563  O O   . ALA A 1 71  ? 10.727  5.934   4.709   1.00 66.41 71  A 1 
ATOM 564  C CB  . ALA A 1 71  ? 9.084   3.882   6.659   1.00 65.88 71  A 1 
ATOM 565  N N   . ASP A 1 72  ? 12.174  4.653   5.873   1.00 63.82 72  A 1 
ATOM 566  C CA  . ASP A 1 72  ? 13.263  5.636   5.899   1.00 67.06 72  A 1 
ATOM 567  C C   . ASP A 1 72  ? 13.891  5.844   4.511   1.00 69.37 72  A 1 
ATOM 568  O O   . ASP A 1 72  ? 14.225  6.966   4.136   1.00 67.16 72  A 1 
ATOM 569  C CB  . ASP A 1 72  ? 14.304  5.187   6.937   1.00 64.43 72  A 1 
ATOM 570  C CG  . ASP A 1 72  ? 13.726  5.095   8.358   1.00 57.09 72  A 1 
ATOM 571  O OD1 . ASP A 1 72  ? 12.842  5.919   8.689   1.00 51.45 72  A 1 
ATOM 572  O OD2 . ASP A 1 72  ? 14.129  4.168   9.089   1.00 50.59 72  A 1 
ATOM 573  N N   . GLU A 1 73  ? 13.966  4.790   3.694   1.00 64.43 73  A 1 
ATOM 574  C CA  . GLU A 1 73  ? 14.481  4.847   2.314   1.00 66.54 73  A 1 
ATOM 575  C C   . GLU A 1 73  ? 13.523  5.551   1.343   1.00 68.64 73  A 1 
ATOM 576  O O   . GLU A 1 73  ? 13.940  6.074   0.308   1.00 66.35 73  A 1 
ATOM 577  C CB  . GLU A 1 73  ? 14.740  3.417   1.832   1.00 63.40 73  A 1 
ATOM 578  C CG  . GLU A 1 73  ? 15.925  2.760   2.567   1.00 56.67 73  A 1 
ATOM 579  C CD  . GLU A 1 73  ? 15.980  1.239   2.359   1.00 52.76 73  A 1 
ATOM 580  O OE1 . GLU A 1 73  ? 17.085  0.678   2.446   1.00 49.42 73  A 1 
ATOM 581  O OE2 . GLU A 1 73  ? 14.888  0.640   2.219   1.00 47.90 73  A 1 
ATOM 582  N N   . LEU A 1 74  ? 12.228  5.617   1.671   1.00 71.08 74  A 1 
ATOM 583  C CA  . LEU A 1 74  ? 11.220  6.330   0.886   1.00 72.36 74  A 1 
ATOM 584  C C   . LEU A 1 74  ? 11.182  7.846   1.178   1.00 73.65 74  A 1 
ATOM 585  O O   . LEU A 1 74  ? 10.322  8.540   0.635   1.00 68.15 74  A 1 
ATOM 586  C CB  . LEU A 1 74  ? 9.859   5.642   1.080   1.00 71.36 74  A 1 
ATOM 587  C CG  . LEU A 1 74  ? 9.763   4.239   0.448   1.00 69.96 74  A 1 
ATOM 588  C CD1 . LEU A 1 74  ? 8.460   3.567   0.893   1.00 65.71 74  A 1 
ATOM 589  C CD2 . LEU A 1 74  ? 9.750   4.292   -1.080  1.00 65.59 74  A 1 
ATOM 590  N N   . GLY A 1 75  ? 12.090  8.369   2.004   1.00 74.63 75  A 1 
ATOM 591  C CA  . GLY A 1 75  ? 12.210  9.794   2.325   1.00 75.59 75  A 1 
ATOM 592  C C   . GLY A 1 75  ? 11.228  10.295  3.402   1.00 77.15 75  A 1 
ATOM 593  O O   . GLY A 1 75  ? 10.450  9.516   3.953   1.00 73.19 75  A 1 
ATOM 594  N N   . PRO A 1 76  ? 11.258  11.591  3.740   1.00 77.38 76  A 1 
ATOM 595  C CA  . PRO A 1 76  ? 10.411  12.153  4.791   1.00 78.24 76  A 1 
ATOM 596  C C   . PRO A 1 76  ? 8.927   12.160  4.391   1.00 78.51 76  A 1 
ATOM 597  O O   . PRO A 1 76  ? 8.576   12.292  3.217   1.00 74.86 76  A 1 
ATOM 598  C CB  . PRO A 1 76  ? 10.958  13.560  5.047   1.00 75.33 76  A 1 
ATOM 599  C CG  . PRO A 1 76  ? 11.573  13.948  3.702   1.00 73.91 76  A 1 
ATOM 600  C CD  . PRO A 1 76  ? 12.107  12.622  3.163   1.00 79.51 76  A 1 
ATOM 601  N N   . LEU A 1 77  ? 8.050   12.029  5.385   1.00 77.73 77  A 1 
ATOM 602  C CA  . LEU A 1 77  ? 6.606   12.190  5.210   1.00 78.34 77  A 1 
ATOM 603  C C   . LEU A 1 77  ? 6.254   13.673  5.086   1.00 79.70 77  A 1 
ATOM 604  O O   . LEU A 1 77  ? 6.852   14.514  5.758   1.00 76.82 77  A 1 
ATOM 605  C CB  . LEU A 1 77  ? 5.856   11.542  6.386   1.00 75.14 77  A 1 
ATOM 606  C CG  . LEU A 1 77  ? 5.984   10.008  6.437   1.00 71.75 77  A 1 
ATOM 607  C CD1 . LEU A 1 77  ? 5.396   9.480   7.744   1.00 67.50 77  A 1 
ATOM 608  C CD2 . LEU A 1 77  ? 5.249   9.342   5.274   1.00 66.37 77  A 1 
ATOM 609  N N   . ARG A 1 78  ? 5.271   13.988  4.249   1.00 79.90 78  A 1 
ATOM 610  C CA  . ARG A 1 78  ? 4.735   15.346  4.151   1.00 80.78 78  A 1 
ATOM 611  C C   . ARG A 1 78  ? 3.747   15.582  5.294   1.00 81.06 78  A 1 
ATOM 612  O O   . ARG A 1 78  ? 2.749   14.868  5.397   1.00 77.76 78  A 1 
ATOM 613  C CB  . ARG A 1 78  ? 4.080   15.584  2.780   1.00 79.60 78  A 1 
ATOM 614  C CG  . ARG A 1 78  ? 5.091   15.576  1.616   1.00 75.19 78  A 1 
ATOM 615  C CD  . ARG A 1 78  ? 4.370   15.899  0.302   1.00 73.00 78  A 1 
ATOM 616  N NE  . ARG A 1 78  ? 5.271   15.868  -0.878  1.00 65.69 78  A 1 
ATOM 617  C CZ  . ARG A 1 78  ? 4.873   15.751  -2.144  1.00 58.05 78  A 1 
ATOM 618  N NH1 . ARG A 1 78  ? 3.622   15.729  -2.482  1.00 56.85 78  A 1 
ATOM 619  N NH2 . ARG A 1 78  ? 5.733   15.633  -3.110  1.00 54.03 78  A 1 
ATOM 620  N N   . ASP A 1 79  ? 4.011   16.596  6.109   1.00 83.47 79  A 1 
ATOM 621  C CA  . ASP A 1 79  ? 3.070   17.056  7.126   1.00 84.17 79  A 1 
ATOM 622  C C   . ASP A 1 79  ? 2.213   18.182  6.544   1.00 85.29 79  A 1 
ATOM 623  O O   . ASP A 1 79  ? 2.668   19.308  6.352   1.00 82.11 79  A 1 
ATOM 624  C CB  . ASP A 1 79  ? 3.810   17.445  8.416   1.00 80.07 79  A 1 
ATOM 625  C CG  . ASP A 1 79  ? 4.313   16.225  9.206   1.00 70.71 79  A 1 
ATOM 626  O OD1 . ASP A 1 79  ? 3.580   15.193  9.274   1.00 64.71 79  A 1 
ATOM 627  O OD2 . ASP A 1 79  ? 5.400   16.319  9.803   1.00 63.79 79  A 1 
ATOM 628  N N   . LEU A 1 80  ? 0.973   17.854  6.207   1.00 80.83 80  A 1 
ATOM 629  C CA  . LEU A 1 80  ? -0.011  18.781  5.653   1.00 81.49 80  A 1 
ATOM 630  C C   . LEU A 1 80  ? -1.119  19.064  6.681   1.00 80.99 80  A 1 
ATOM 631  O O   . LEU A 1 80  ? -1.458  18.176  7.473   1.00 78.76 80  A 1 
ATOM 632  C CB  . LEU A 1 80  ? -0.586  18.212  4.341   1.00 82.47 80  A 1 
ATOM 633  C CG  . LEU A 1 80  ? 0.426   18.117  3.184   1.00 82.42 80  A 1 
ATOM 634  C CD1 . LEU A 1 80  ? -0.221  17.398  1.997   1.00 76.74 80  A 1 
ATOM 635  C CD2 . LEU A 1 80  ? 0.891   19.491  2.694   1.00 76.81 80  A 1 
ATOM 636  N N   . PRO A 1 81  ? -1.710  20.269  6.659   1.00 85.55 81  A 1 
ATOM 637  C CA  . PRO A 1 81  ? -2.829  20.596  7.533   1.00 83.05 81  A 1 
ATOM 638  C C   . PRO A 1 81  ? -4.047  19.720  7.216   1.00 81.45 81  A 1 
ATOM 639  O O   . PRO A 1 81  ? -4.241  19.273  6.085   1.00 78.04 81  A 1 
ATOM 640  C CB  . PRO A 1 81  ? -3.104  22.088  7.303   1.00 82.51 81  A 1 
ATOM 641  C CG  . PRO A 1 81  ? -2.630  22.320  5.870   1.00 84.34 81  A 1 
ATOM 642  C CD  . PRO A 1 81  ? -1.431  21.385  5.754   1.00 87.65 81  A 1 
ATOM 643  N N   . ALA A 1 82  ? -4.886  19.484  8.216   1.00 82.34 82  A 1 
ATOM 644  C CA  . ALA A 1 82  ? -6.112  18.709  8.053   1.00 78.92 82  A 1 
ATOM 645  C C   . ALA A 1 82  ? -7.179  19.526  7.302   1.00 78.52 82  A 1 
ATOM 646  O O   . ALA A 1 82  ? -8.021  20.171  7.920   1.00 73.93 82  A 1 
ATOM 647  C CB  . ALA A 1 82  ? -6.573  18.221  9.433   1.00 75.90 82  A 1 
ATOM 648  N N   . SER A 1 83  ? -7.131  19.510  5.968   1.00 77.00 83  A 1 
ATOM 649  C CA  . SER A 1 83  ? -8.069  20.205  5.080   1.00 78.05 83  A 1 
ATOM 650  C C   . SER A 1 83  ? -8.479  19.326  3.896   1.00 79.48 83  A 1 
ATOM 651  O O   . SER A 1 83  ? -7.788  18.367  3.547   1.00 79.15 83  A 1 
ATOM 652  C CB  . SER A 1 83  ? -7.462  21.527  4.589   1.00 77.03 83  A 1 
ATOM 653  O OG  . SER A 1 83  ? -6.356  21.291  3.737   1.00 72.09 83  A 1 
ATOM 654  N N   . GLU A 1 84  ? -9.608  19.666  3.272   1.00 77.57 84  A 1 
ATOM 655  C CA  . GLU A 1 84  ? -10.068 19.003  2.045   1.00 78.88 84  A 1 
ATOM 656  C C   . GLU A 1 84  ? -9.095  19.239  0.881   1.00 81.46 84  A 1 
ATOM 657  O O   . GLU A 1 84  ? -8.763  18.296  0.161   1.00 81.11 84  A 1 
ATOM 658  C CB  . GLU A 1 84  ? -11.491 19.497  1.740   1.00 75.96 84  A 1 
ATOM 659  C CG  . GLU A 1 84  ? -12.094 18.841  0.489   1.00 67.91 84  A 1 
ATOM 660  C CD  . GLU A 1 84  ? -13.626 18.945  0.428   1.00 64.60 84  A 1 
ATOM 661  O OE1 . GLU A 1 84  ? -14.213 18.256  -0.438  1.00 58.28 84  A 1 
ATOM 662  O OE2 . GLU A 1 84  ? -14.262 19.512  1.342   1.00 56.33 84  A 1 
ATOM 663  N N   . ASP A 1 85  ? -8.518  20.439  0.777   1.00 82.71 85  A 1 
ATOM 664  C CA  . ASP A 1 85  ? -7.508  20.762  -0.236  1.00 84.94 85  A 1 
ATOM 665  C C   . ASP A 1 85  ? -6.274  19.863  -0.122  1.00 86.01 85  A 1 
ATOM 666  O O   . ASP A 1 85  ? -5.737  19.400  -1.128  1.00 85.59 85  A 1 
ATOM 667  C CB  . ASP A 1 85  ? -7.078  22.229  -0.095  1.00 85.08 85  A 1 
ATOM 668  C CG  . ASP A 1 85  ? -8.227  23.222  -0.262  1.00 81.28 85  A 1 
ATOM 669  O OD1 . ASP A 1 85  ? -9.169  22.910  -1.017  1.00 75.80 85  A 1 
ATOM 670  O OD2 . ASP A 1 85  ? -8.167  24.266  0.425   1.00 75.69 85  A 1 
ATOM 671  N N   . SER A 1 86  ? -5.837  19.548  1.113   1.00 86.77 86  A 1 
ATOM 672  C CA  . SER A 1 86  ? -4.721  18.625  1.342   1.00 85.99 86  A 1 
ATOM 673  C C   . SER A 1 86  ? -5.046  17.199  0.896   1.00 85.97 86  A 1 
ATOM 674  O O   . SER A 1 86  ? -4.166  16.510  0.381   1.00 84.86 86  A 1 
ATOM 675  C CB  . SER A 1 86  ? -4.333  18.594  2.821   1.00 86.13 86  A 1 
ATOM 676  O OG  . SER A 1 86  ? -3.920  19.868  3.278   1.00 79.81 86  A 1 
ATOM 677  N N   . VAL A 1 87  ? -6.293  16.745  1.088   1.00 84.99 87  A 1 
ATOM 678  C CA  . VAL A 1 87  ? -6.748  15.434  0.591   1.00 83.56 87  A 1 
ATOM 679  C C   . VAL A 1 87  ? -6.719  15.415  -0.931  1.00 85.35 87  A 1 
ATOM 680  O O   . VAL A 1 87  ? -6.095  14.523  -1.505  1.00 85.51 87  A 1 
ATOM 681  C CB  . VAL A 1 87  ? -8.157  15.072  1.111   1.00 81.42 87  A 1 
ATOM 682  C CG1 . VAL A 1 87  ? -8.666  13.747  0.522   1.00 75.45 87  A 1 
ATOM 683  C CG2 . VAL A 1 87  ? -8.161  14.906  2.632   1.00 74.90 87  A 1 
ATOM 684  N N   . ASN A 1 88  ? -7.323  16.418  -1.578  1.00 85.18 88  A 1 
ATOM 685  C CA  . ASN A 1 88  ? -7.382  16.515  -3.036  1.00 85.61 88  A 1 
ATOM 686  C C   . ASN A 1 88  ? -5.980  16.568  -3.646  1.00 87.43 88  A 1 
ATOM 687  O O   . ASN A 1 88  ? -5.670  15.780  -4.539  1.00 87.66 88  A 1 
ATOM 688  C CB  . ASN A 1 88  ? -8.229  17.743  -3.421  1.00 84.14 88  A 1 
ATOM 689  C CG  . ASN A 1 88  ? -9.700  17.574  -3.075  1.00 79.77 88  A 1 
ATOM 690  O OD1 . ASN A 1 88  ? -10.227 16.474  -2.986  1.00 73.99 88  A 1 
ATOM 691  N ND2 . ASN A 1 88  ? -10.414 18.658  -2.881  1.00 72.01 88  A 1 
ATOM 692  N N   . PHE A 1 89  ? -5.093  17.398  -3.092  1.00 88.91 89  A 1 
ATOM 693  C CA  . PHE A 1 89  ? -3.696  17.483  -3.520  1.00 90.01 89  A 1 
ATOM 694  C C   . PHE A 1 89  ? -2.979  16.126  -3.456  1.00 91.15 89  A 1 
ATOM 695  O O   . PHE A 1 89  ? -2.294  15.735  -4.400  1.00 90.99 89  A 1 
ATOM 696  C CB  . PHE A 1 89  ? -2.977  18.514  -2.639  1.00 90.69 89  A 1 
ATOM 697  C CG  . PHE A 1 89  ? -1.480  18.570  -2.889  1.00 89.59 89  A 1 
ATOM 698  C CD1 . PHE A 1 89  ? -0.590  17.921  -2.011  1.00 83.84 89  A 1 
ATOM 699  C CD2 . PHE A 1 89  ? -0.984  19.222  -4.029  1.00 84.18 89  A 1 
ATOM 700  C CE1 . PHE A 1 89  ? 0.791   17.922  -2.279  1.00 83.53 89  A 1 
ATOM 701  C CE2 . PHE A 1 89  ? 0.400   19.221  -4.299  1.00 84.14 89  A 1 
ATOM 702  C CZ  . PHE A 1 89  ? 1.286   18.570  -3.425  1.00 87.00 89  A 1 
ATOM 703  N N   . LEU A 1 90  ? -3.131  15.377  -2.356  1.00 89.26 90  A 1 
ATOM 704  C CA  . LEU A 1 90  ? -2.499  14.064  -2.210  1.00 88.83 90  A 1 
ATOM 705  C C   . LEU A 1 90  ? -3.128  13.005  -3.126  1.00 89.35 90  A 1 
ATOM 706  O O   . LEU A 1 90  ? -2.417  12.135  -3.628  1.00 89.17 90  A 1 
ATOM 707  C CB  . LEU A 1 90  ? -2.592  13.626  -0.746  1.00 89.03 90  A 1 
ATOM 708  C CG  . LEU A 1 90  ? -1.658  14.388  0.210   1.00 87.62 90  A 1 
ATOM 709  C CD1 . LEU A 1 90  ? -2.033  14.030  1.650   1.00 83.51 90  A 1 
ATOM 710  C CD2 . LEU A 1 90  ? -0.188  14.010  -0.002  1.00 82.73 90  A 1 
ATOM 711  N N   . MET A 1 91  ? -4.441  13.064  -3.364  1.00 88.59 91  A 1 
ATOM 712  C CA  . MET A 1 91  ? -5.117  12.183  -4.322  1.00 87.25 91  A 1 
ATOM 713  C C   . MET A 1 91  ? -4.634  12.431  -5.749  1.00 88.51 91  A 1 
ATOM 714  O O   . MET A 1 91  ? -4.371  11.471  -6.475  1.00 88.13 91  A 1 
ATOM 715  C CB  . MET A 1 91  ? -6.636  12.376  -4.248  1.00 84.01 91  A 1 
ATOM 716  C CG  . MET A 1 91  ? -7.244  11.752  -2.991  1.00 75.42 91  A 1 
ATOM 717  S SD  . MET A 1 91  ? -9.043  11.912  -2.869  1.00 69.48 91  A 1 
ATOM 718  C CE  . MET A 1 91  ? -9.588  10.833  -4.212  1.00 59.75 91  A 1 
ATOM 719  N N   . ASP A 1 92  ? -4.474  13.696  -6.139  1.00 87.99 92  A 1 
ATOM 720  C CA  . ASP A 1 92  ? -3.964  14.061  -7.459  1.00 89.35 92  A 1 
ATOM 721  C C   . ASP A 1 92  ? -2.496  13.659  -7.631  1.00 90.39 92  A 1 
ATOM 722  O O   . ASP A 1 92  ? -2.130  13.144  -8.688  1.00 90.77 92  A 1 
ATOM 723  C CB  . ASP A 1 92  ? -4.177  15.562  -7.702  1.00 88.51 92  A 1 
ATOM 724  C CG  . ASP A 1 92  ? -5.653  15.941  -7.916  1.00 83.39 92  A 1 
ATOM 725  O OD1 . ASP A 1 92  ? -6.463  15.038  -8.262  1.00 78.09 92  A 1 
ATOM 726  O OD2 . ASP A 1 92  ? -5.952  17.147  -7.781  1.00 77.48 92  A 1 
ATOM 727  N N   . ASP A 1 93  ? -1.670  13.775  -6.583  1.00 91.38 93  A 1 
ATOM 728  C CA  . ASP A 1 93  ? -0.280  13.284  -6.582  1.00 91.47 93  A 1 
ATOM 729  C C   . ASP A 1 93  ? -0.233  11.762  -6.813  1.00 92.28 93  A 1 
ATOM 730  O O   . ASP A 1 93  ? 0.520   11.271  -7.657  1.00 91.40 93  A 1 
ATOM 731  C CB  . ASP A 1 93  ? 0.409   13.702  -5.258  1.00 90.59 93  A 1 
ATOM 732  C CG  . ASP A 1 93  ? 1.950   13.650  -5.257  1.00 85.42 93  A 1 
ATOM 733  O OD1 . ASP A 1 93  ? 2.563   13.627  -6.339  1.00 79.78 93  A 1 
ATOM 734  O OD2 . ASP A 1 93  ? 2.555   13.757  -4.149  1.00 79.63 93  A 1 
ATOM 735  N N   . VAL A 1 94  ? -1.108  10.999  -6.135  1.00 89.34 94  A 1 
ATOM 736  C CA  . VAL A 1 94  ? -1.221  9.543   -6.339  1.00 88.65 94  A 1 
ATOM 737  C C   . VAL A 1 94  ? -1.698  9.203   -7.753  1.00 89.01 94  A 1 
ATOM 738  O O   . VAL A 1 94  ? -1.138  8.297   -8.377  1.00 88.38 94  A 1 
ATOM 739  C CB  . VAL A 1 94  ? -2.147  8.897   -5.285  1.00 87.89 94  A 1 
ATOM 740  C CG1 . VAL A 1 94  ? -2.448  7.422   -5.590  1.00 84.20 94  A 1 
ATOM 741  C CG2 . VAL A 1 94  ? -1.498  8.929   -3.896  1.00 83.81 94  A 1 
ATOM 742  N N   . ARG A 1 95  ? -2.712  9.907   -8.277  1.00 88.32 95  A 1 
ATOM 743  C CA  . ARG A 1 95  ? -3.227  9.691   -9.638  1.00 87.37 95  A 1 
ATOM 744  C C   . ARG A 1 95  ? -2.163  9.989   -10.684 1.00 88.25 95  A 1 
ATOM 745  O O   . ARG A 1 95  ? -1.890  9.129   -11.517 1.00 87.94 95  A 1 
ATOM 746  C CB  . ARG A 1 95  ? -4.463  10.566  -9.887  1.00 85.19 95  A 1 
ATOM 747  C CG  . ARG A 1 95  ? -5.715  10.020  -9.193  1.00 74.99 95  A 1 
ATOM 748  C CD  . ARG A 1 95  ? -6.832  11.056  -9.331  1.00 72.52 95  A 1 
ATOM 749  N NE  . ARG A 1 95  ? -8.108  10.580  -8.764  1.00 62.89 95  A 1 
ATOM 750  C CZ  . ARG A 1 95  ? -9.127  11.355  -8.446  1.00 56.71 95  A 1 
ATOM 751  N NH1 . ARG A 1 95  ? -9.084  12.654  -8.586  1.00 52.01 95  A 1 
ATOM 752  N NH2 . ARG A 1 95  ? -10.229 10.832  -7.982  1.00 49.54 95  A 1 
ATOM 753  N N   . SER A 1 96  ? -1.524  11.152  -10.592 1.00 90.33 96  A 1 
ATOM 754  C CA  . SER A 1 96  ? -0.463  11.569  -11.512 1.00 90.77 96  A 1 
ATOM 755  C C   . SER A 1 96  ? 0.701   10.575  -11.510 1.00 90.54 96  A 1 
ATOM 756  O O   . SER A 1 96  ? 1.106   10.088  -12.568 1.00 90.20 96  A 1 
ATOM 757  C CB  . SER A 1 96  ? 0.012   12.971  -11.122 1.00 91.01 96  A 1 
ATOM 758  O OG  . SER A 1 96  ? 1.014   13.417  -12.019 1.00 78.76 96  A 1 
ATOM 759  N N   . ALA A 1 97  ? 1.193   10.194  -10.326 1.00 91.77 97  A 1 
ATOM 760  C CA  . ALA A 1 97  ? 2.253   9.194   -10.218 1.00 90.60 97  A 1 
ATOM 761  C C   . ALA A 1 97  ? 1.815   7.817   -10.758 1.00 90.25 97  A 1 
ATOM 762  O O   . ALA A 1 97  ? 2.615   7.114   -11.376 1.00 89.24 97  A 1 
ATOM 763  C CB  . ALA A 1 97  ? 2.690   9.116   -8.748  1.00 90.97 97  A 1 
ATOM 764  N N   . GLY A 1 98  ? 0.548   7.431   -10.560 1.00 89.43 98  A 1 
ATOM 765  C CA  . GLY A 1 98  ? -0.029  6.200   -11.102 1.00 87.39 98  A 1 
ATOM 766  C C   . GLY A 1 98  ? -0.116  6.195   -12.630 1.00 87.78 98  A 1 
ATOM 767  O O   . GLY A 1 98  ? 0.260   5.201   -13.256 1.00 87.09 98  A 1 
ATOM 768  N N   . ASP A 1 99  ? -0.537  7.307   -13.241 1.00 88.14 99  A 1 
ATOM 769  C CA  . ASP A 1 99  ? -0.623  7.446   -14.699 1.00 88.38 99  A 1 
ATOM 770  C C   . ASP A 1 99  ? 0.765   7.436   -15.357 1.00 89.28 99  A 1 
ATOM 771  O O   . ASP A 1 99  ? 0.972   6.774   -16.381 1.00 88.59 99  A 1 
ATOM 772  C CB  . ASP A 1 99  ? -1.389  8.733   -15.052 1.00 86.60 99  A 1 
ATOM 773  C CG  . ASP A 1 99  ? -2.898  8.646   -14.775 1.00 80.83 99  A 1 
ATOM 774  O OD1 . ASP A 1 99  ? -3.448  7.513   -14.803 1.00 75.18 99  A 1 
ATOM 775  O OD2 . ASP A 1 99  ? -3.511  9.723   -14.605 1.00 74.02 99  A 1 
ATOM 776  N N   . VAL A 1 100 ? 1.747   8.101   -14.737 1.00 90.37 100 A 1 
ATOM 777  C CA  . VAL A 1 100 ? 3.144   8.048   -15.199 1.00 90.87 100 A 1 
ATOM 778  C C   . VAL A 1 100 ? 3.685   6.625   -15.090 1.00 90.31 100 A 1 
ATOM 779  O O   . VAL A 1 100 ? 4.220   6.104   -16.071 1.00 89.34 100 A 1 
ATOM 780  C CB  . VAL A 1 100 ? 4.033   9.049   -14.440 1.00 91.95 100 A 1 
ATOM 781  C CG1 . VAL A 1 100 ? 5.501   8.928   -14.878 1.00 88.55 100 A 1 
ATOM 782  C CG2 . VAL A 1 100 ? 3.611   10.495  -14.740 1.00 86.95 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? 3.475   5.948   -13.962 1.00 88.90 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? 3.879   4.552   -13.782 1.00 86.80 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? 3.223   3.626   -14.815 1.00 85.69 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? 3.871   2.717   -15.334 1.00 84.12 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? 3.532   4.124   -12.345 1.00 86.25 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? 3.846   2.647   -12.045 1.00 83.38 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? 5.333   2.331   -12.210 1.00 76.30 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? 3.441   2.309   -10.609 1.00 76.25 101 A 1 
ATOM 791  N N   . HIS A 1 102 ? 1.945   3.857   -15.144 1.00 88.88 102 A 1 
ATOM 792  C CA  . HIS A 1 102 ? 1.232   3.057   -16.133 1.00 86.13 102 A 1 
ATOM 793  C C   . HIS A 1 102 ? 1.812   3.224   -17.544 1.00 86.64 102 A 1 
ATOM 794  O O   . HIS A 1 102 ? 1.983   2.242   -18.263 1.00 84.22 102 A 1 
ATOM 795  C CB  . HIS A 1 102 ? -0.253  3.433   -16.112 1.00 83.48 102 A 1 
ATOM 796  C CG  . HIS A 1 102 ? -1.071  2.580   -17.051 1.00 77.76 102 A 1 
ATOM 797  N ND1 . HIS A 1 102 ? -1.246  1.225   -16.946 1.00 68.20 102 A 1 
ATOM 798  C CD2 . HIS A 1 102 ? -1.735  2.990   -18.174 1.00 66.62 102 A 1 
ATOM 799  C CE1 . HIS A 1 102 ? -1.997  0.821   -17.984 1.00 64.50 102 A 1 
ATOM 800  N NE2 . HIS A 1 102 ? -2.328  1.862   -18.760 1.00 66.70 102 A 1 
ATOM 801  N N   . SER A 1 103 ? 2.129   4.471   -17.932 1.00 84.89 103 A 1 
ATOM 802  C CA  . SER A 1 103 ? 2.718   4.764   -19.246 1.00 85.48 103 A 1 
ATOM 803  C C   . SER A 1 103 ? 4.196   4.372   -19.340 1.00 85.16 103 A 1 
ATOM 804  O O   . SER A 1 103 ? 4.669   3.998   -20.416 1.00 82.36 103 A 1 
ATOM 805  C CB  . SER A 1 103 ? 2.537   6.250   -19.572 1.00 85.56 103 A 1 
ATOM 806  O OG  . SER A 1 103 ? 3.208   7.072   -18.638 1.00 78.24 103 A 1 
ATOM 807  N N   . ARG A 1 104 ? 4.913   4.427   -18.222 1.00 86.12 104 A 1 
ATOM 808  C CA  . ARG A 1 104 ? 6.356   4.200   -18.145 1.00 86.92 104 A 1 
ATOM 809  C C   . ARG A 1 104 ? 6.725   3.439   -16.859 1.00 87.02 104 A 1 
ATOM 810  O O   . ARG A 1 104 ? 7.081   4.064   -15.864 1.00 83.02 104 A 1 
ATOM 811  C CB  . ARG A 1 104 ? 7.042   5.578   -18.261 1.00 85.77 104 A 1 
ATOM 812  C CG  . ARG A 1 104 ? 8.542   5.429   -18.497 1.00 78.95 104 A 1 
ATOM 813  C CD  . ARG A 1 104 ? 9.227   6.799   -18.540 1.00 78.79 104 A 1 
ATOM 814  N NE  . ARG A 1 104 ? 10.692  6.627   -18.647 1.00 70.31 104 A 1 
ATOM 815  C CZ  . ARG A 1 104 ? 11.613  7.569   -18.556 1.00 64.62 104 A 1 
ATOM 816  N NH1 . ARG A 1 104 ? 11.302  8.822   -18.394 1.00 60.70 104 A 1 
ATOM 817  N NH2 . ARG A 1 104 ? 12.877  7.255   -18.617 1.00 56.17 104 A 1 
ATOM 818  N N   . PRO A 1 105 ? 6.681   2.102   -16.857 1.00 84.01 105 A 1 
ATOM 819  C CA  . PRO A 1 105 ? 6.923   1.285   -15.663 1.00 82.00 105 A 1 
ATOM 820  C C   . PRO A 1 105 ? 8.419   1.164   -15.324 1.00 83.18 105 A 1 
ATOM 821  O O   . PRO A 1 105 ? 8.994   0.074   -15.313 1.00 80.17 105 A 1 
ATOM 822  C CB  . PRO A 1 105 ? 6.237   -0.052  -15.963 1.00 79.40 105 A 1 
ATOM 823  C CG  . PRO A 1 105 ? 6.393   -0.189  -17.473 1.00 76.95 105 A 1 
ATOM 824  C CD  . PRO A 1 105 ? 6.228   1.256   -17.956 1.00 80.11 105 A 1 
ATOM 825  N N   . PHE A 1 106 ? 9.078   2.303   -15.076 1.00 84.80 106 A 1 
ATOM 826  C CA  . PHE A 1 106 ? 10.469  2.327   -14.641 1.00 86.28 106 A 1 
ATOM 827  C C   . PHE A 1 106 ? 10.572  2.283   -13.112 1.00 87.45 106 A 1 
ATOM 828  O O   . PHE A 1 106 ? 9.678   2.750   -12.402 1.00 86.43 106 A 1 
ATOM 829  C CB  . PHE A 1 106 ? 11.225  3.529   -15.219 1.00 84.67 106 A 1 
ATOM 830  C CG  . PHE A 1 106 ? 11.524  3.380   -16.699 1.00 83.28 106 A 1 
ATOM 831  C CD1 . PHE A 1 106 ? 12.738  2.820   -17.129 1.00 77.65 106 A 1 
ATOM 832  C CD2 . PHE A 1 106 ? 10.580  3.787   -17.653 1.00 76.82 106 A 1 
ATOM 833  C CE1 . PHE A 1 106 ? 13.002  2.674   -18.509 1.00 73.36 106 A 1 
ATOM 834  C CE2 . PHE A 1 106 ? 10.838  3.635   -19.027 1.00 74.09 106 A 1 
ATOM 835  C CZ  . PHE A 1 106 ? 12.052  3.085   -19.455 1.00 75.65 106 A 1 
ATOM 836  N N   . PRO A 1 107 ? 11.705  1.776   -12.585 1.00 83.55 107 A 1 
ATOM 837  C CA  . PRO A 1 107 ? 11.945  1.682   -11.147 1.00 83.03 107 A 1 
ATOM 838  C C   . PRO A 1 107 ? 11.756  2.980   -10.362 1.00 84.48 107 A 1 
ATOM 839  O O   . PRO A 1 107 ? 11.190  2.970   -9.267  1.00 83.62 107 A 1 
ATOM 840  C CB  . PRO A 1 107 ? 13.403  1.239   -11.068 1.00 80.82 107 A 1 
ATOM 841  C CG  . PRO A 1 107 ? 13.591  0.386   -12.321 1.00 78.58 107 A 1 
ATOM 842  C CD  . PRO A 1 107 ? 12.809  1.151   -13.343 1.00 82.03 107 A 1 
ATOM 843  N N   . GLU A 1 108 ? 12.196  4.101   -10.932 1.00 86.85 108 A 1 
ATOM 844  C CA  . GLU A 1 108 ? 12.060  5.427   -10.318 1.00 88.12 108 A 1 
ATOM 845  C C   . GLU A 1 108 ? 10.592  5.825   -10.153 1.00 89.13 108 A 1 
ATOM 846  O O   . GLU A 1 108 ? 10.203  6.350   -9.109  1.00 89.18 108 A 1 
ATOM 847  C CB  . GLU A 1 108 ? 12.772  6.467   -11.189 1.00 86.10 108 A 1 
ATOM 848  C CG  . GLU A 1 108 ? 14.295  6.247   -11.258 1.00 76.59 108 A 1 
ATOM 849  C CD  . GLU A 1 108 ? 15.001  7.255   -12.180 1.00 70.86 108 A 1 
ATOM 850  O OE1 . GLU A 1 108 ? 16.225  7.079   -12.370 1.00 60.66 108 A 1 
ATOM 851  O OE2 . GLU A 1 108 ? 14.321  8.166   -12.706 1.00 59.89 108 A 1 
ATOM 852  N N   . GLU A 1 109 ? 9.753   5.516   -11.148 1.00 86.64 109 A 1 
ATOM 853  C CA  . GLU A 1 109 ? 8.321   5.826   -11.113 1.00 87.73 109 A 1 
ATOM 854  C C   . GLU A 1 109 ? 7.579   4.925   -10.117 1.00 88.51 109 A 1 
ATOM 855  O O   . GLU A 1 109 ? 6.659   5.375   -9.438  1.00 87.60 109 A 1 
ATOM 856  C CB  . GLU A 1 109 ? 7.719   5.724   -12.526 1.00 88.27 109 A 1 
ATOM 857  C CG  . GLU A 1 109 ? 8.417   6.614   -13.574 1.00 84.26 109 A 1 
ATOM 858  C CD  . GLU A 1 109 ? 8.532   8.096   -13.179 1.00 83.63 109 A 1 
ATOM 859  O OE1 . GLU A 1 109 ? 9.475   8.770   -13.652 1.00 73.99 109 A 1 
ATOM 860  O OE2 . GLU A 1 109 ? 7.730   8.579   -12.354 1.00 74.60 109 A 1 
ATOM 861  N N   . ILE A 1 110 ? 8.036   3.677   -9.934  1.00 87.56 110 A 1 
ATOM 862  C CA  . ILE A 1 110 ? 7.537   2.791   -8.864  1.00 86.33 110 A 1 
ATOM 863  C C   . ILE A 1 110 ? 7.806   3.411   -7.486  1.00 86.92 110 A 1 
ATOM 864  O O   . ILE A 1 110 ? 6.920   3.412   -6.625  1.00 86.74 110 A 1 
ATOM 865  C CB  . ILE A 1 110 ? 8.168   1.377   -8.965  1.00 84.77 110 A 1 
ATOM 866  C CG1 . ILE A 1 110 ? 7.777   0.694   -10.297 1.00 81.24 110 A 1 
ATOM 867  C CG2 . ILE A 1 110 ? 7.743   0.497   -7.772  1.00 80.28 110 A 1 
ATOM 868  C CD1 . ILE A 1 110 ? 8.524   -0.619  -10.580 1.00 73.98 110 A 1 
ATOM 869  N N   . ILE A 1 111 ? 9.012   3.960   -7.265  1.00 88.24 111 A 1 
ATOM 870  C CA  . ILE A 1 111 ? 9.372   4.612   -6.000  1.00 88.10 111 A 1 
ATOM 871  C C   . ILE A 1 111 ? 8.505   5.855   -5.779  1.00 88.86 111 A 1 
ATOM 872  O O   . ILE A 1 111 ? 7.921   5.999   -4.701  1.00 88.82 111 A 1 
ATOM 873  C CB  . ILE A 1 111 ? 10.883  4.944   -5.951  1.00 87.50 111 A 1 
ATOM 874  C CG1 . ILE A 1 111 ? 11.723  3.647   -5.963  1.00 84.62 111 A 1 
ATOM 875  C CG2 . ILE A 1 111 ? 11.219  5.769   -4.691  1.00 83.83 111 A 1 
ATOM 876  C CD1 . ILE A 1 111 ? 13.213  3.888   -6.254  1.00 75.93 111 A 1 
ATOM 877  N N   . ARG A 1 112 ? 8.349   6.716   -6.796  1.00 90.07 112 A 1 
ATOM 878  C CA  . ARG A 1 112 ? 7.508   7.921   -6.721  1.00 90.31 112 A 1 
ATOM 879  C C   . ARG A 1 112 ? 6.062   7.586   -6.390  1.00 90.73 112 A 1 
ATOM 880  O O   . ARG A 1 112 ? 5.491   8.186   -5.476  1.00 90.51 112 A 1 
ATOM 881  C CB  . ARG A 1 112 ? 7.568   8.685   -8.048  1.00 90.64 112 A 1 
ATOM 882  C CG  . ARG A 1 112 ? 8.907   9.412   -8.227  1.00 80.76 112 A 1 
ATOM 883  C CD  . ARG A 1 112 ? 8.935   10.059  -9.611  1.00 79.64 112 A 1 
ATOM 884  N NE  . ARG A 1 112 ? 10.173  10.821  -9.827  1.00 68.55 112 A 1 
ATOM 885  C CZ  . ARG A 1 112 ? 10.503  11.413  -10.958 1.00 62.88 112 A 1 
ATOM 886  N NH1 . ARG A 1 112 ? 9.735   11.366  -12.016 1.00 55.71 112 A 1 
ATOM 887  N NH2 . ARG A 1 112 ? 11.622  12.076  -11.043 1.00 52.66 112 A 1 
ATOM 888  N N   . TYR A 1 113 ? 5.492   6.593   -7.065  1.00 89.00 113 A 1 
ATOM 889  C CA  . TYR A 1 113 ? 4.138   6.132   -6.777  1.00 88.65 113 A 1 
ATOM 890  C C   . TYR A 1 113 ? 4.006   5.609   -5.341  1.00 88.97 113 A 1 
ATOM 891  O O   . TYR A 1 113 ? 3.081   5.986   -4.619  1.00 89.01 113 A 1 
ATOM 892  C CB  . TYR A 1 113 ? 3.742   5.067   -7.804  1.00 88.36 113 A 1 
ATOM 893  C CG  . TYR A 1 113 ? 2.363   4.494   -7.547  1.00 86.67 113 A 1 
ATOM 894  C CD1 . TYR A 1 113 ? 2.219   3.188   -7.040  1.00 78.93 113 A 1 
ATOM 895  C CD2 . TYR A 1 113 ? 1.223   5.291   -7.774  1.00 77.79 113 A 1 
ATOM 896  C CE1 . TYR A 1 113 ? 0.940   2.673   -6.776  1.00 76.93 113 A 1 
ATOM 897  C CE2 . TYR A 1 113 ? -0.060  4.779   -7.507  1.00 76.85 113 A 1 
ATOM 898  C CZ  . TYR A 1 113 ? -0.203  3.468   -7.010  1.00 82.76 113 A 1 
ATOM 899  O OH  . TYR A 1 113 ? -1.440  2.968   -6.752  1.00 81.16 113 A 1 
ATOM 900  N N   . LYS A 1 114 ? 4.959   4.793   -4.865  1.00 88.47 114 A 1 
ATOM 901  C CA  . LYS A 1 114 ? 4.979   4.323   -3.469  1.00 87.51 114 A 1 
ATOM 902  C C   . LYS A 1 114 ? 5.063   5.474   -2.465  1.00 87.94 114 A 1 
ATOM 903  O O   . LYS A 1 114 ? 4.382   5.424   -1.442  1.00 88.22 114 A 1 
ATOM 904  C CB  . LYS A 1 114 ? 6.166   3.379   -3.244  1.00 86.01 114 A 1 
ATOM 905  C CG  . LYS A 1 114 ? 5.915   1.979   -3.814  1.00 78.65 114 A 1 
ATOM 906  C CD  . LYS A 1 114 ? 7.141   1.118   -3.501  1.00 75.99 114 A 1 
ATOM 907  C CE  . LYS A 1 114 ? 6.884   -0.339  -3.865  1.00 67.12 114 A 1 
ATOM 908  N NZ  . LYS A 1 114 ? 7.925   -1.199  -3.250  1.00 61.09 114 A 1 
ATOM 909  N N   . GLN A 1 115 ? 5.878   6.495   -2.737  1.00 89.69 115 A 1 
ATOM 910  C CA  . GLN A 1 115 ? 5.981   7.688   -1.896  1.00 89.97 115 A 1 
ATOM 911  C C   . GLN A 1 115 ? 4.648   8.441   -1.834  1.00 90.16 115 A 1 
ATOM 912  O O   . GLN A 1 115 ? 4.189   8.754   -0.734  1.00 89.46 115 A 1 
ATOM 913  C CB  . GLN A 1 115 ? 7.080   8.618   -2.432  1.00 89.59 115 A 1 
ATOM 914  C CG  . GLN A 1 115 ? 8.498   8.093   -2.163  1.00 83.15 115 A 1 
ATOM 915  C CD  . GLN A 1 115 ? 9.575   8.923   -2.858  1.00 82.59 115 A 1 
ATOM 916  O OE1 . GLN A 1 115 ? 9.334   9.674   -3.785  1.00 76.52 115 A 1 
ATOM 917  N NE2 . GLN A 1 115 ? 10.812  8.814   -2.438  1.00 74.13 115 A 1 
ATOM 918  N N   . ALA A 1 116 ? 4.003   8.673   -2.982  1.00 90.15 116 A 1 
ATOM 919  C CA  . ALA A 1 116 ? 2.711   9.351   -3.054  1.00 89.93 116 A 1 
ATOM 920  C C   . ALA A 1 116 ? 1.632   8.596   -2.255  1.00 89.60 116 A 1 
ATOM 921  O O   . ALA A 1 116 ? 0.999   9.165   -1.364  1.00 89.03 116 A 1 
ATOM 922  C CB  . ALA A 1 116 ? 2.332   9.514   -4.535  1.00 91.07 116 A 1 
ATOM 923  N N   . VAL A 1 117 ? 1.504   7.279   -2.481  1.00 88.47 117 A 1 
ATOM 924  C CA  . VAL A 1 117 ? 0.553   6.423   -1.747  1.00 87.23 117 A 1 
ATOM 925  C C   . VAL A 1 117 ? 0.853   6.423   -0.249  1.00 86.83 117 A 1 
ATOM 926  O O   . VAL A 1 117 ? -0.059  6.551   0.569   1.00 86.16 117 A 1 
ATOM 927  C CB  . VAL A 1 117 ? 0.577   4.987   -2.311  1.00 86.62 117 A 1 
ATOM 928  C CG1 . VAL A 1 117 ? -0.249  4.008   -1.462  1.00 82.75 117 A 1 
ATOM 929  C CG2 . VAL A 1 117 ? -0.002  4.951   -3.732  1.00 82.15 117 A 1 
ATOM 930  N N   . ARG A 1 118 ? 2.125   6.322   0.142   1.00 88.35 118 A 1 
ATOM 931  C CA  . ARG A 1 118 ? 2.527   6.343   1.556   1.00 88.08 118 A 1 
ATOM 932  C C   . ARG A 1 118 ? 2.181   7.674   2.222   1.00 87.82 118 A 1 
ATOM 933  O O   . ARG A 1 118 ? 1.675   7.663   3.341   1.00 87.01 118 A 1 
ATOM 934  C CB  . ARG A 1 118 ? 4.029   6.047   1.650   1.00 87.04 118 A 1 
ATOM 935  C CG  . ARG A 1 118 ? 4.488   5.898   3.110   1.00 81.90 118 A 1 
ATOM 936  C CD  . ARG A 1 118 ? 6.010   5.772   3.198   1.00 80.97 118 A 1 
ATOM 937  N NE  . ARG A 1 118 ? 6.666   7.058   2.895   1.00 73.05 118 A 1 
ATOM 938  C CZ  . ARG A 1 118 ? 7.843   7.458   3.345   1.00 68.79 118 A 1 
ATOM 939  N NH1 . ARG A 1 118 ? 8.613   6.702   4.072   1.00 61.27 118 A 1 
ATOM 940  N NH2 . ARG A 1 118 ? 8.264   8.651   3.070   1.00 59.76 118 A 1 
ATOM 941  N N   . ASN A 1 119 ? 2.443   8.803   1.556   1.00 89.45 119 A 1 
ATOM 942  C CA  . ASN A 1 119 ? 2.101   10.129  2.070   1.00 89.01 119 A 1 
ATOM 943  C C   . ASN A 1 119 ? 0.590   10.269  2.267   1.00 88.46 119 A 1 
ATOM 944  O O   . ASN A 1 119 ? 0.153   10.699  3.335   1.00 87.43 119 A 1 
ATOM 945  C CB  . ASN A 1 119 ? 2.654   11.204  1.114   1.00 89.42 119 A 1 
ATOM 946  C CG  . ASN A 1 119 ? 4.166   11.341  1.185   1.00 88.34 119 A 1 
ATOM 947  O OD1 . ASN A 1 119 ? 4.807   11.013  2.168   1.00 81.98 119 A 1 
ATOM 948  N ND2 . ASN A 1 119 ? 4.780   11.871  0.151   1.00 81.39 119 A 1 
ATOM 949  N N   . PHE A 1 120 ? -0.203  9.827   1.286   1.00 87.44 120 A 1 
ATOM 950  C CA  . PHE A 1 120 ? -1.659  9.837   1.374   1.00 85.29 120 A 1 
ATOM 951  C C   . PHE A 1 120 ? -2.176  8.978   2.535   1.00 84.67 120 A 1 
ATOM 952  O O   . PHE A 1 120 ? -2.925  9.465   3.379   1.00 83.82 120 A 1 
ATOM 953  C CB  . PHE A 1 120 ? -2.246  9.376   0.035   1.00 84.77 120 A 1 
ATOM 954  C CG  . PHE A 1 120 ? -3.759  9.409   0.023   1.00 83.23 120 A 1 
ATOM 955  C CD1 . PHE A 1 120 ? -4.498  8.255   0.325   1.00 77.09 120 A 1 
ATOM 956  C CD2 . PHE A 1 120 ? -4.431  10.612  -0.259  1.00 75.80 120 A 1 
ATOM 957  C CE1 . PHE A 1 120 ? -5.907  8.304   0.343   1.00 74.30 120 A 1 
ATOM 958  C CE2 . PHE A 1 120 ? -5.835  10.661  -0.245  1.00 74.21 120 A 1 
ATOM 959  C CZ  . PHE A 1 120 ? -6.575  9.506   0.055   1.00 78.81 120 A 1 
ATOM 960  N N   . ILE A 1 121 ? -1.732  7.719   2.644   1.00 84.72 121 A 1 
ATOM 961  C CA  . ILE A 1 121 ? -2.164  6.812   3.718   1.00 82.97 121 A 1 
ATOM 962  C C   . ILE A 1 121 ? -1.784  7.374   5.091   1.00 82.33 121 A 1 
ATOM 963  O O   . ILE A 1 121 ? -2.614  7.385   5.996   1.00 81.15 121 A 1 
ATOM 964  C CB  . ILE A 1 121 ? -1.595  5.390   3.503   1.00 82.22 121 A 1 
ATOM 965  C CG1 . ILE A 1 121 ? -2.272  4.737   2.275   1.00 78.95 121 A 1 
ATOM 966  C CG2 . ILE A 1 121 ? -1.800  4.505   4.749   1.00 77.24 121 A 1 
ATOM 967  C CD1 . ILE A 1 121 ? -1.649  3.398   1.850   1.00 71.36 121 A 1 
ATOM 968  N N   . ASN A 1 122 ? -0.551  7.875   5.258   1.00 85.23 122 A 1 
ATOM 969  C CA  . ASN A 1 122 ? -0.131  8.461   6.532   1.00 84.15 122 A 1 
ATOM 970  C C   . ASN A 1 122 ? -0.956  9.695   6.897   1.00 83.51 122 A 1 
ATOM 971  O O   . ASN A 1 122 ? -1.347  9.849   8.053   1.00 82.66 122 A 1 
ATOM 972  C CB  . ASN A 1 122 ? 1.361   8.806   6.490   1.00 83.57 122 A 1 
ATOM 973  C CG  . ASN A 1 122 ? 2.212   7.585   6.773   1.00 75.90 122 A 1 
ATOM 974  O OD1 . ASN A 1 122 ? 2.239   7.068   7.878   1.00 68.65 122 A 1 
ATOM 975  N ND2 . ASN A 1 122 ? 2.927   7.084   5.804   1.00 66.02 122 A 1 
ATOM 976  N N   . TYR A 1 123 ? -1.258  10.552  5.917   1.00 85.38 123 A 1 
ATOM 977  C CA  . TYR A 1 123 ? -2.125  11.702  6.134   1.00 84.61 123 A 1 
ATOM 978  C C   . TYR A 1 123 ? -3.523  11.272  6.585   1.00 83.52 123 A 1 
ATOM 979  O O   . TYR A 1 123 ? -4.039  11.801  7.570   1.00 82.39 123 A 1 
ATOM 980  C CB  . TYR A 1 123 ? -2.183  12.535  4.855   1.00 85.68 123 A 1 
ATOM 981  C CG  . TYR A 1 123 ? -3.147  13.693  4.964   1.00 85.34 123 A 1 
ATOM 982  C CD1 . TYR A 1 123 ? -4.494  13.524  4.588   1.00 81.77 123 A 1 
ATOM 983  C CD2 . TYR A 1 123 ? -2.709  14.926  5.484   1.00 81.90 123 A 1 
ATOM 984  C CE1 . TYR A 1 123 ? -5.399  14.588  4.727   1.00 81.07 123 A 1 
ATOM 985  C CE2 . TYR A 1 123 ? -3.612  15.994  5.622   1.00 81.62 123 A 1 
ATOM 986  C CZ  . TYR A 1 123 ? -4.958  15.823  5.242   1.00 84.24 123 A 1 
ATOM 987  O OH  . TYR A 1 123 ? -5.838  16.850  5.374   1.00 82.61 123 A 1 
ATOM 988  N N   . VAL A 1 124 ? -4.134  10.288  5.914   1.00 81.66 124 A 1 
ATOM 989  C CA  . VAL A 1 124 ? -5.452  9.773   6.297   1.00 78.57 124 A 1 
ATOM 990  C C   . VAL A 1 124 ? -5.403  9.155   7.686   1.00 78.06 124 A 1 
ATOM 991  O O   . VAL A 1 124 ? -6.225  9.514   8.516   1.00 76.69 124 A 1 
ATOM 992  C CB  . VAL A 1 124 ? -6.009  8.785   5.255   1.00 77.13 124 A 1 
ATOM 993  C CG1 . VAL A 1 124 ? -7.313  8.134   5.734   1.00 73.22 124 A 1 
ATOM 994  C CG2 . VAL A 1 124 ? -6.321  9.519   3.941   1.00 73.05 124 A 1 
ATOM 995  N N   . VAL A 1 125 ? -4.423  8.311   8.001   1.00 79.30 125 A 1 
ATOM 996  C CA  . VAL A 1 125 ? -4.297  7.671   9.325   1.00 77.53 125 A 1 
ATOM 997  C C   . VAL A 1 125 ? -4.136  8.706   10.443  1.00 77.33 125 A 1 
ATOM 998  O O   . VAL A 1 125 ? -4.811  8.601   11.466  1.00 75.56 125 A 1 
ATOM 999  C CB  . VAL A 1 125 ? -3.139  6.655   9.328   1.00 76.81 125 A 1 
ATOM 1000 C CG1 . VAL A 1 125 ? -2.805  6.129   10.736  1.00 72.52 125 A 1 
ATOM 1001 C CG2 . VAL A 1 125 ? -3.504  5.424   8.478   1.00 72.86 125 A 1 
ATOM 1002 N N   . LYS A 1 126 ? -3.287  9.727   10.243  1.00 82.33 126 A 1 
ATOM 1003 C CA  . LYS A 1 126 ? -3.095  10.807  11.230  1.00 81.21 126 A 1 
ATOM 1004 C C   . LYS A 1 126 ? -4.361  11.640  11.448  1.00 80.72 126 A 1 
ATOM 1005 O O   . LYS A 1 126 ? -4.590  12.118  12.553  1.00 78.45 126 A 1 
ATOM 1006 C CB  . LYS A 1 126 ? -1.946  11.732  10.787  1.00 80.38 126 A 1 
ATOM 1007 C CG  . LYS A 1 126 ? -0.532  11.156  10.997  1.00 74.25 126 A 1 
ATOM 1008 C CD  . LYS A 1 126 ? 0.519   12.177  10.515  1.00 72.57 126 A 1 
ATOM 1009 C CE  . LYS A 1 126 ? 1.974   11.737  10.728  1.00 65.06 126 A 1 
ATOM 1010 N NZ  . LYS A 1 126 ? 2.934   12.801  10.320  1.00 59.01 126 A 1 
ATOM 1011 N N   . ASN A 1 127 ? -5.170  11.830  10.397  1.00 80.31 127 A 1 
ATOM 1012 C CA  . ASN A 1 127 ? -6.318  12.740  10.415  1.00 78.47 127 A 1 
ATOM 1013 C C   . ASN A 1 127 ? -7.679  12.024  10.416  1.00 76.16 127 A 1 
ATOM 1014 O O   . ASN A 1 127 ? -8.710  12.692  10.411  1.00 72.17 127 A 1 
ATOM 1015 C CB  . ASN A 1 127 ? -6.191  13.716  9.236   1.00 79.33 127 A 1 
ATOM 1016 C CG  . ASN A 1 127 ? -5.001  14.644  9.376   1.00 78.65 127 A 1 
ATOM 1017 O OD1 . ASN A 1 127 ? -5.026  15.587  10.142  1.00 73.19 127 A 1 
ATOM 1018 N ND2 . ASN A 1 127 ? -3.943  14.422  8.636   1.00 72.94 127 A 1 
ATOM 1019 N N   . ALA A 1 128 ? -7.711  10.683  10.399  1.00 75.03 128 A 1 
ATOM 1020 C CA  . ALA A 1 128 ? -8.939  9.883   10.356  1.00 73.37 128 A 1 
ATOM 1021 C C   . ALA A 1 128 ? -9.770  10.008  11.633  1.00 74.00 128 A 1 
ATOM 1022 O O   . ALA A 1 128 ? -10.982 9.809   11.604  1.00 69.74 128 A 1 
ATOM 1023 C CB  . ALA A 1 128 ? -8.573  8.418   10.108  1.00 70.59 128 A 1 
ATOM 1024 N N   . TYR A 1 129 ? -9.117  10.331  12.749  1.00 70.69 129 A 1 
ATOM 1025 C CA  . TYR A 1 129 ? -9.804  10.612  14.000  1.00 71.78 129 A 1 
ATOM 1026 C C   . TYR A 1 129 ? -9.109  11.748  14.747  1.00 72.59 129 A 1 
ATOM 1027 O O   . TYR A 1 129 ? -7.883  11.830  14.797  1.00 70.10 129 A 1 
ATOM 1028 C CB  . TYR A 1 129 ? -9.911  9.340   14.856  1.00 69.91 129 A 1 
ATOM 1029 C CG  . TYR A 1 129 ? -8.576  8.754   15.285  1.00 66.51 129 A 1 
ATOM 1030 C CD1 . TYR A 1 129 ? -7.903  7.836   14.451  1.00 62.03 129 A 1 
ATOM 1031 C CD2 . TYR A 1 129 ? -7.992  9.140   16.506  1.00 61.54 129 A 1 
ATOM 1032 C CE1 . TYR A 1 129 ? -6.654  7.311   14.830  1.00 55.47 129 A 1 
ATOM 1033 C CE2 . TYR A 1 129 ? -6.739  8.622   16.893  1.00 57.47 129 A 1 
ATOM 1034 C CZ  . TYR A 1 129 ? -6.070  7.707   16.052  1.00 57.61 129 A 1 
ATOM 1035 O OH  . TYR A 1 129 ? -4.853  7.213   16.419  1.00 55.96 129 A 1 
ATOM 1036 N N   . THR A 1 130 ? -9.900  12.607  15.372  1.00 70.55 130 A 1 
ATOM 1037 C CA  . THR A 1 130 ? -9.426  13.605  16.329  1.00 70.73 130 A 1 
ATOM 1038 C C   . THR A 1 130 ? -9.815  13.170  17.734  1.00 72.74 130 A 1 
ATOM 1039 O O   . THR A 1 130 ? -10.918 12.676  17.980  1.00 72.24 130 A 1 
ATOM 1040 C CB  . THR A 1 130 ? -9.922  15.021  15.993  1.00 67.19 130 A 1 
ATOM 1041 O OG1 . THR A 1 130 ? -11.324 15.053  15.889  1.00 59.59 130 A 1 
ATOM 1042 C CG2 . THR A 1 130 ? -9.361  15.510  14.657  1.00 58.87 130 A 1 
ATOM 1043 N N   . LEU A 1 131 ? -8.851  13.290  18.662  1.00 71.60 131 A 1 
ATOM 1044 C CA  . LEU A 1 131 ? -9.061  13.024  20.080  1.00 73.80 131 A 1 
ATOM 1045 C C   . LEU A 1 131 ? -9.104  14.362  20.807  1.00 75.36 131 A 1 
ATOM 1046 O O   . LEU A 1 131 ? -8.072  15.008  21.001  1.00 74.51 131 A 1 
ATOM 1047 C CB  . LEU A 1 131 ? -7.948  12.116  20.634  1.00 72.70 131 A 1 
ATOM 1048 C CG  . LEU A 1 131 ? -7.937  10.683  20.069  1.00 65.84 131 A 1 
ATOM 1049 C CD1 . LEU A 1 131 ? -6.727  9.924   20.619  1.00 61.20 131 A 1 
ATOM 1050 C CD2 . LEU A 1 131 ? -9.193  9.900   20.457  1.00 60.79 131 A 1 
ATOM 1051 N N   . GLU A 1 132 ? -10.282 14.757  21.219  1.00 74.35 132 A 1 
ATOM 1052 C CA  . GLU A 1 132 ? -10.484 15.958  22.021  1.00 76.70 132 A 1 
ATOM 1053 C C   . GLU A 1 132 ? -10.745 15.560  23.470  1.00 78.91 132 A 1 
ATOM 1054 O O   . GLU A 1 132 ? -11.566 14.688  23.774  1.00 77.89 132 A 1 
ATOM 1055 C CB  . GLU A 1 132 ? -11.613 16.810  21.437  1.00 73.11 132 A 1 
ATOM 1056 C CG  . GLU A 1 132 ? -11.207 17.444  20.089  1.00 64.58 132 A 1 
ATOM 1057 C CD  . GLU A 1 132 ? -12.351 18.220  19.413  1.00 61.30 132 A 1 
ATOM 1058 O OE1 . GLU A 1 132 ? -12.103 18.716  18.294  1.00 54.91 132 A 1 
ATOM 1059 O OE2 . GLU A 1 132 ? -13.475 18.249  19.964  1.00 53.64 132 A 1 
ATOM 1060 N N   . HIS A 1 133 ? -10.005 16.179  24.390  1.00 83.44 133 A 1 
ATOM 1061 C CA  . HIS A 1 133 ? -10.204 15.976  25.820  1.00 83.76 133 A 1 
ATOM 1062 C C   . HIS A 1 133 ? -10.976 17.159  26.398  1.00 83.91 133 A 1 
ATOM 1063 O O   . HIS A 1 133 ? -10.419 18.232  26.627  1.00 80.89 133 A 1 
ATOM 1064 C CB  . HIS A 1 133 ? -8.860  15.750  26.518  1.00 82.18 133 A 1 
ATOM 1065 C CG  . HIS A 1 133 ? -8.177  14.472  26.082  1.00 78.21 133 A 1 
ATOM 1066 N ND1 . HIS A 1 133 ? -8.698  13.201  26.154  1.00 68.65 133 A 1 
ATOM 1067 C CD2 . HIS A 1 133 ? -6.925  14.363  25.542  1.00 67.61 133 A 1 
ATOM 1068 C CE1 . HIS A 1 133 ? -7.780  12.345  25.675  1.00 68.47 133 A 1 
ATOM 1069 N NE2 . HIS A 1 133 ? -6.673  13.008  25.300  1.00 69.87 133 A 1 
ATOM 1070 N N   . GLU A 1 134 ? -12.235 16.933  26.676  1.00 86.22 134 A 1 
ATOM 1071 C CA  . GLU A 1 134 ? -13.103 17.927  27.290  1.00 86.26 134 A 1 
ATOM 1072 C C   . GLU A 1 134 ? -13.159 17.722  28.808  1.00 86.76 134 A 1 
ATOM 1073 O O   . GLU A 1 134 ? -13.285 16.604  29.322  1.00 84.29 134 A 1 
ATOM 1074 C CB  . GLU A 1 134 ? -14.494 17.895  26.641  1.00 82.73 134 A 1 
ATOM 1075 C CG  . GLU A 1 134 ? -14.475 18.380  25.171  1.00 71.97 134 A 1 
ATOM 1076 C CD  . GLU A 1 134 ? -15.861 18.319  24.492  1.00 69.79 134 A 1 
ATOM 1077 O OE1 . GLU A 1 134 ? -15.940 18.603  23.270  1.00 61.97 134 A 1 
ATOM 1078 O OE2 . GLU A 1 134 ? -16.842 17.938  25.178  1.00 62.18 134 A 1 
ATOM 1079 N N   . LYS A 1 135 ? -13.053 18.811  29.551  1.00 88.71 135 A 1 
ATOM 1080 C CA  . LYS A 1 135 ? -13.327 18.805  30.991  1.00 88.45 135 A 1 
ATOM 1081 C C   . LYS A 1 135 ? -14.841 18.775  31.182  1.00 88.47 135 A 1 
ATOM 1082 O O   . LYS A 1 135 ? -15.547 19.672  30.737  1.00 84.54 135 A 1 
ATOM 1083 C CB  . LYS A 1 135 ? -12.690 20.014  31.681  1.00 86.51 135 A 1 
ATOM 1084 C CG  . LYS A 1 135 ? -11.153 19.955  31.702  1.00 79.73 135 A 1 
ATOM 1085 C CD  . LYS A 1 135 ? -10.598 21.184  32.434  1.00 76.67 135 A 1 
ATOM 1086 C CE  . LYS A 1 135 ? -9.067  21.197  32.444  1.00 68.97 135 A 1 
ATOM 1087 N NZ  . LYS A 1 135 ? -8.543  22.425  33.100  1.00 59.54 135 A 1 
ATOM 1088 N N   . GLY A 1 136 ? -15.319 17.741  31.846  1.00 88.35 136 A 1 
ATOM 1089 C CA  . GLY A 1 136 ? -16.731 17.644  32.192  1.00 87.55 136 A 1 
ATOM 1090 C C   . GLY A 1 136 ? -17.157 18.696  33.216  1.00 89.27 136 A 1 
ATOM 1091 O O   . GLY A 1 136 ? -16.340 19.374  33.842  1.00 87.61 136 A 1 
ATOM 1092 N N   . ILE A 1 137 ? -18.445 18.780  33.422  1.00 89.45 137 A 1 
ATOM 1093 C CA  . ILE A 1 137 ? -19.051 19.682  34.407  1.00 90.15 137 A 1 
ATOM 1094 C C   . ILE A 1 137 ? -18.545 19.316  35.817  1.00 91.13 137 A 1 
ATOM 1095 O O   . ILE A 1 137 ? -18.575 18.127  36.183  1.00 89.68 137 A 1 
ATOM 1096 C CB  . ILE A 1 137 ? -20.593 19.624  34.297  1.00 88.18 137 A 1 
ATOM 1097 C CG1 . ILE A 1 137 ? -21.062 19.983  32.862  1.00 79.76 137 A 1 
ATOM 1098 C CG2 . ILE A 1 137 ? -21.243 20.570  35.319  1.00 78.07 137 A 1 
ATOM 1099 C CD1 . ILE A 1 137 ? -22.560 19.762  32.618  1.00 71.58 137 A 1 
ATOM 1100 N N   . PRO A 1 138 ? -18.074 20.301  36.629  1.00 91.01 138 A 1 
ATOM 1101 C CA  . PRO A 1 138 ? -17.703 20.084  38.025  1.00 90.63 138 A 1 
ATOM 1102 C C   . PRO A 1 138 ? -18.837 19.426  38.819  1.00 91.45 138 A 1 
ATOM 1103 O O   . PRO A 1 138 ? -20.013 19.708  38.582  1.00 90.19 138 A 1 
ATOM 1104 C CB  . PRO A 1 138 ? -17.364 21.466  38.589  1.00 88.96 138 A 1 
ATOM 1105 C CG  . PRO A 1 138 ? -16.980 22.284  37.363  1.00 85.86 138 A 1 
ATOM 1106 C CD  . PRO A 1 138 ? -17.841 21.690  36.252  1.00 88.71 138 A 1 
ATOM 1107 N N   . LYS A 1 139 ? -18.495 18.577  39.794  1.00 91.39 139 A 1 
ATOM 1108 C CA  . LYS A 1 139 ? -19.507 17.827  40.565  1.00 91.30 139 A 1 
ATOM 1109 C C   . LYS A 1 139 ? -20.564 18.734  41.201  1.00 92.18 139 A 1 
ATOM 1110 O O   . LYS A 1 139 ? -21.731 18.364  41.179  1.00 90.95 139 A 1 
ATOM 1111 C CB  . LYS A 1 139 ? -18.847 16.975  41.651  1.00 89.66 139 A 1 
ATOM 1112 C CG  . LYS A 1 139 ? -18.231 15.664  41.149  1.00 84.60 139 A 1 
ATOM 1113 C CD  . LYS A 1 139 ? -17.724 14.892  42.375  1.00 81.65 139 A 1 
ATOM 1114 C CE  . LYS A 1 139 ? -16.931 13.633  42.046  1.00 75.07 139 A 1 
ATOM 1115 N NZ  . LYS A 1 139 ? -16.076 13.267  43.213  1.00 67.51 139 A 1 
ATOM 1116 N N   . PHE A 1 140 ? -20.168 19.909  41.695  1.00 91.58 140 A 1 
ATOM 1117 C CA  . PHE A 1 140 ? -21.083 20.843  42.369  1.00 91.15 140 A 1 
ATOM 1118 C C   . PHE A 1 140 ? -22.153 21.460  41.451  1.00 92.21 140 A 1 
ATOM 1119 O O   . PHE A 1 140 ? -23.154 21.973  41.953  1.00 90.37 140 A 1 
ATOM 1120 C CB  . PHE A 1 140 ? -20.271 21.941  43.064  1.00 90.07 140 A 1 
ATOM 1121 C CG  . PHE A 1 140 ? -19.725 23.025  42.148  1.00 89.02 140 A 1 
ATOM 1122 C CD1 . PHE A 1 140 ? -18.447 22.911  41.587  1.00 85.15 140 A 1 
ATOM 1123 C CD2 . PHE A 1 140 ? -20.499 24.168  41.877  1.00 86.35 140 A 1 
ATOM 1124 C CE1 . PHE A 1 140 ? -17.943 23.926  40.752  1.00 83.79 140 A 1 
ATOM 1125 C CE2 . PHE A 1 140 ? -19.997 25.180  41.037  1.00 84.37 140 A 1 
ATOM 1126 C CZ  . PHE A 1 140 ? -18.718 25.061  40.475  1.00 84.50 140 A 1 
ATOM 1127 N N   . LEU A 1 141 ? -21.941 21.422  40.129  1.00 91.32 141 A 1 
ATOM 1128 C CA  . LEU A 1 141 ? -22.909 21.892  39.131  1.00 91.17 141 A 1 
ATOM 1129 C C   . LEU A 1 141 ? -23.837 20.779  38.627  1.00 91.63 141 A 1 
ATOM 1130 O O   . LEU A 1 141 ? -24.738 21.047  37.837  1.00 90.20 141 A 1 
ATOM 1131 C CB  . LEU A 1 141 ? -22.164 22.552  37.957  1.00 90.77 141 A 1 
ATOM 1132 C CG  . LEU A 1 141 ? -21.451 23.873  38.295  1.00 88.40 141 A 1 
ATOM 1133 C CD1 . LEU A 1 141 ? -20.677 24.363  37.070  1.00 81.47 141 A 1 
ATOM 1134 C CD2 . LEU A 1 141 ? -22.434 24.974  38.699  1.00 81.96 141 A 1 
ATOM 1135 N N   . LYS A 1 142 ? -23.614 19.521  39.054  1.00 90.38 142 A 1 
ATOM 1136 C CA  . LYS A 1 142 ? -24.479 18.412  38.637  1.00 90.06 142 A 1 
ATOM 1137 C C   . LYS A 1 142 ? -25.801 18.429  39.411  1.00 91.05 142 A 1 
ATOM 1138 O O   . LYS A 1 142 ? -25.779 18.626  40.628  1.00 90.45 142 A 1 
ATOM 1139 C CB  . LYS A 1 142 ? -23.767 17.062  38.781  1.00 88.09 142 A 1 
ATOM 1140 C CG  . LYS A 1 142 ? -22.608 16.975  37.789  1.00 84.36 142 A 1 
ATOM 1141 C CD  . LYS A 1 142 ? -21.935 15.605  37.837  1.00 80.20 142 A 1 
ATOM 1142 C CE  . LYS A 1 142 ? -20.815 15.625  36.804  1.00 74.16 142 A 1 
ATOM 1143 N NZ  . LYS A 1 142 ? -20.092 14.345  36.764  1.00 66.60 142 A 1 
ATOM 1144 N N   . PRO A 1 143 ? -26.925 18.148  38.750  1.00 91.32 143 A 1 
ATOM 1145 C CA  . PRO A 1 143 ? -28.192 17.947  39.435  1.00 90.89 143 A 1 
ATOM 1146 C C   . PRO A 1 143 ? -28.068 16.866  40.516  1.00 90.32 143 A 1 
ATOM 1147 O O   . PRO A 1 143 ? -27.501 15.801  40.271  1.00 85.71 143 A 1 
ATOM 1148 C CB  . PRO A 1 143 ? -29.198 17.545  38.343  1.00 89.65 143 A 1 
ATOM 1149 C CG  . PRO A 1 143 ? -28.580 18.090  37.057  1.00 86.92 143 A 1 
ATOM 1150 C CD  . PRO A 1 143 ? -27.082 17.983  37.316  1.00 89.94 143 A 1 
ATOM 1151 N N   . GLY A 1 144 ? -28.556 17.151  41.735  1.00 91.15 144 A 1 
ATOM 1152 C CA  . GLY A 1 144 ? -28.520 16.227  42.875  1.00 90.02 144 A 1 
ATOM 1153 C C   . GLY A 1 144 ? -27.237 16.252  43.718  1.00 90.63 144 A 1 
ATOM 1154 O O   . GLY A 1 144 ? -27.053 15.381  44.561  1.00 87.57 144 A 1 
ATOM 1155 N N   . PHE A 1 145 ? -26.325 17.221  43.533  1.00 89.45 145 A 1 
ATOM 1156 C CA  . PHE A 1 145 ? -25.159 17.380  44.407  1.00 89.32 145 A 1 
ATOM 1157 C C   . PHE A 1 145 ? -25.582 17.868  45.805  1.00 89.75 145 A 1 
ATOM 1158 O O   . PHE A 1 145 ? -26.122 18.965  45.950  1.00 88.09 145 A 1 
ATOM 1159 C CB  . PHE A 1 145 ? -24.148 18.334  43.765  1.00 89.05 145 A 1 
ATOM 1160 C CG  . PHE A 1 145 ? -22.901 18.543  44.603  1.00 89.28 145 A 1 
ATOM 1161 C CD1 . PHE A 1 145 ? -22.770 19.686  45.411  1.00 82.57 145 A 1 
ATOM 1162 C CD2 . PHE A 1 145 ? -21.877 17.579  44.598  1.00 83.99 145 A 1 
ATOM 1163 C CE1 . PHE A 1 145 ? -21.622 19.866  46.202  1.00 83.39 145 A 1 
ATOM 1164 C CE2 . PHE A 1 145 ? -20.727 17.760  45.388  1.00 83.68 145 A 1 
ATOM 1165 C CZ  . PHE A 1 145 ? -20.599 18.905  46.186  1.00 87.91 145 A 1 
ATOM 1166 N N   . THR A 1 146 ? -25.260 17.079  46.843  1.00 91.85 146 A 1 
ATOM 1167 C CA  . THR A 1 146 ? -25.594 17.362  48.253  1.00 90.61 146 A 1 
ATOM 1168 C C   . THR A 1 146 ? -24.377 17.699  49.123  1.00 89.51 146 A 1 
ATOM 1169 O O   . THR A 1 146 ? -24.524 17.945  50.315  1.00 82.75 146 A 1 
ATOM 1170 C CB  . THR A 1 146 ? -26.346 16.171  48.870  1.00 88.21 146 A 1 
ATOM 1171 O OG1 . THR A 1 146 ? -25.600 14.989  48.669  1.00 79.65 146 A 1 
ATOM 1172 C CG2 . THR A 1 146 ? -27.713 15.952  48.223  1.00 77.34 146 A 1 
ATOM 1173 N N   . GLY A 1 147 ? -23.148 17.697  48.551  1.00 88.85 147 A 1 
ATOM 1174 C CA  . GLY A 1 147 ? -21.911 17.961  49.283  1.00 87.16 147 A 1 
ATOM 1175 C C   . GLY A 1 147 ? -21.628 19.454  49.512  1.00 88.25 147 A 1 
ATOM 1176 O O   . GLY A 1 147 ? -22.253 20.336  48.915  1.00 85.50 147 A 1 
ATOM 1177 N N   . GLN A 1 148 ? -20.620 19.745  50.364  1.00 90.56 148 A 1 
ATOM 1178 C CA  . GLN A 1 148 ? -20.178 21.109  50.639  1.00 90.94 148 A 1 
ATOM 1179 C C   . GLN A 1 148 ? -19.470 21.709  49.412  1.00 90.28 148 A 1 
ATOM 1180 O O   . GLN A 1 148 ? -18.541 21.121  48.855  1.00 86.25 148 A 1 
ATOM 1181 C CB  . GLN A 1 148 ? -19.293 21.103  51.892  1.00 88.86 148 A 1 
ATOM 1182 C CG  . GLN A 1 148 ? -19.031 22.512  52.444  1.00 79.33 148 A 1 
ATOM 1183 C CD  . GLN A 1 148 ? -18.269 22.494  53.773  1.00 74.07 148 A 1 
ATOM 1184 O OE1 . GLN A 1 148 ? -17.778 21.482  54.231  1.00 68.72 148 A 1 
ATOM 1185 N NE2 . GLN A 1 148 ? -18.147 23.615  54.449  1.00 66.29 148 A 1 
ATOM 1186 N N   . ARG A 1 149 ? -19.909 22.881  48.981  1.00 88.47 149 A 1 
ATOM 1187 C CA  . ARG A 1 149 ? -19.298 23.613  47.865  1.00 88.57 149 A 1 
ATOM 1188 C C   . ARG A 1 149 ? -17.946 24.189  48.293  1.00 88.49 149 A 1 
ATOM 1189 O O   . ARG A 1 149 ? -17.793 24.597  49.436  1.00 81.77 149 A 1 
ATOM 1190 C CB  . ARG A 1 149 ? -20.243 24.713  47.350  1.00 85.29 149 A 1 
ATOM 1191 C CG  . ARG A 1 149 ? -21.534 24.140  46.739  1.00 80.26 149 A 1 
ATOM 1192 C CD  . ARG A 1 149 ? -22.410 25.262  46.172  1.00 76.55 149 A 1 
ATOM 1193 N NE  . ARG A 1 149 ? -23.633 24.734  45.535  1.00 71.65 149 A 1 
ATOM 1194 C CZ  . ARG A 1 149 ? -24.543 25.442  44.881  1.00 66.66 149 A 1 
ATOM 1195 N NH1 . ARG A 1 149 ? -24.455 26.738  44.745  1.00 61.06 149 A 1 
ATOM 1196 N NH2 . ARG A 1 149 ? -25.574 24.850  44.347  1.00 60.90 149 A 1 
ATOM 1197 N N   . GLY A 1 150 ? -16.976 24.257  47.383  1.00 89.58 150 A 1 
ATOM 1198 C CA  . GLY A 1 150 ? -15.640 24.816  47.637  1.00 88.98 150 A 1 
ATOM 1199 C C   . GLY A 1 150 ? -14.581 23.799  48.062  1.00 90.01 150 A 1 
ATOM 1200 O O   . GLY A 1 150 ? -13.428 24.182  48.226  1.00 85.77 150 A 1 
ATOM 1201 N N   . THR A 1 151 ? -14.919 22.523  48.205  1.00 92.46 151 A 1 
ATOM 1202 C CA  . THR A 1 151 ? -13.944 21.446  48.435  1.00 91.91 151 A 1 
ATOM 1203 C C   . THR A 1 151 ? -13.336 20.949  47.115  1.00 91.89 151 A 1 
ATOM 1204 O O   . THR A 1 151 ? -13.986 20.997  46.064  1.00 90.21 151 A 1 
ATOM 1205 C CB  . THR A 1 151 ? -14.557 20.275  49.217  1.00 90.73 151 A 1 
ATOM 1206 O OG1 . THR A 1 151 ? -15.631 19.703  48.503  1.00 85.82 151 A 1 
ATOM 1207 C CG2 . THR A 1 151 ? -15.098 20.704  50.582  1.00 82.30 151 A 1 
ATOM 1208 N N   . ASP A 1 152 ? -12.106 20.406  47.166  1.00 91.85 152 A 1 
ATOM 1209 C CA  . ASP A 1 152 ? -11.454 19.823  45.980  1.00 91.70 152 A 1 
ATOM 1210 C C   . ASP A 1 152 ? -12.285 18.697  45.347  1.00 91.23 152 A 1 
ATOM 1211 O O   . ASP A 1 152 ? -12.350 18.542  44.124  1.00 89.04 152 A 1 
ATOM 1212 C CB  . ASP A 1 152 ? -10.064 19.282  46.369  1.00 90.27 152 A 1 
ATOM 1213 C CG  . ASP A 1 152 ? -9.064  20.385  46.720  1.00 84.14 152 A 1 
ATOM 1214 O OD1 . ASP A 1 152 ? -9.250  21.512  46.210  1.00 77.48 152 A 1 
ATOM 1215 O OD2 . ASP A 1 152 ? -8.124  20.070  47.474  1.00 78.05 152 A 1 
ATOM 1216 N N   . GLU A 1 153 ? -13.003 17.936  46.177  1.00 91.41 153 A 1 
ATOM 1217 C CA  . GLU A 1 153 ? -13.916 16.898  45.706  1.00 89.87 153 A 1 
ATOM 1218 C C   . GLU A 1 153 ? -15.110 17.463  44.929  1.00 89.70 153 A 1 
ATOM 1219 O O   . GLU A 1 153 ? -15.518 16.881  43.918  1.00 87.63 153 A 1 
ATOM 1220 C CB  . GLU A 1 153 ? -14.456 16.085  46.885  1.00 87.65 153 A 1 
ATOM 1221 C CG  . GLU A 1 153 ? -13.366 15.274  47.604  1.00 76.11 153 A 1 
ATOM 1222 C CD  . GLU A 1 153 ? -13.965 14.271  48.597  1.00 69.77 153 A 1 
ATOM 1223 O OE1 . GLU A 1 153 ? -13.193 13.412  49.069  1.00 63.11 153 A 1 
ATOM 1224 O OE2 . GLU A 1 153 ? -15.199 14.323  48.810  1.00 62.94 153 A 1 
ATOM 1225 N N   . ALA A 1 154 ? -15.653 18.595  45.365  1.00 91.09 154 A 1 
ATOM 1226 C CA  . ALA A 1 154 ? -16.758 19.279  44.696  1.00 90.53 154 A 1 
ATOM 1227 C C   . ALA A 1 154 ? -16.316 19.898  43.360  1.00 90.96 154 A 1 
ATOM 1228 O O   . ALA A 1 154 ? -17.073 19.897  42.386  1.00 89.89 154 A 1 
ATOM 1229 C CB  . ALA A 1 154 ? -17.325 20.340  45.648  1.00 90.25 154 A 1 
ATOM 1230 N N   . MET A 1 155 ? -15.055 20.367  43.287  1.00 92.39 155 A 1 
ATOM 1231 C CA  . MET A 1 155 ? -14.437 20.938  42.086  1.00 90.88 155 A 1 
ATOM 1232 C C   . MET A 1 155 ? -13.918 19.878  41.106  1.00 91.53 155 A 1 
ATOM 1233 O O   . MET A 1 155 ? -13.583 20.203  39.965  1.00 90.08 155 A 1 
ATOM 1234 C CB  . MET A 1 155 ? -13.321 21.899  42.514  1.00 89.57 155 A 1 
ATOM 1235 C CG  . MET A 1 155 ? -13.873 23.131  43.241  1.00 84.45 155 A 1 
ATOM 1236 S SD  . MET A 1 155 ? -14.921 24.216  42.220  1.00 76.40 155 A 1 
ATOM 1237 C CE  . MET A 1 155 ? -13.646 25.114  41.292  1.00 66.11 155 A 1 
ATOM 1238 N N   . SER A 1 156 ? -13.871 18.605  41.519  1.00 91.65 156 A 1 
ATOM 1239 C CA  . SER A 1 156 ? -13.381 17.529  40.657  1.00 90.57 156 A 1 
ATOM 1240 C C   . SER A 1 156 ? -14.232 17.369  39.389  1.00 90.23 156 A 1 
ATOM 1241 O O   . SER A 1 156 ? -15.469 17.349  39.424  1.00 88.58 156 A 1 
ATOM 1242 C CB  . SER A 1 156 ? -13.229 16.210  41.425  1.00 89.47 156 A 1 
ATOM 1243 O OG  . SER A 1 156 ? -14.476 15.619  41.741  1.00 80.53 156 A 1 
ATOM 1244 N N   . GLN A 1 157 ? -13.546 17.237  38.239  1.00 90.89 157 A 1 
ATOM 1245 C CA  . GLN A 1 157 ? -14.155 17.124  36.918  1.00 90.54 157 A 1 
ATOM 1246 C C   . GLN A 1 157 ? -13.761 15.790  36.288  1.00 90.28 157 A 1 
ATOM 1247 O O   . GLN A 1 157 ? -12.590 15.402  36.308  1.00 86.82 157 A 1 
ATOM 1248 C CB  . GLN A 1 157 ? -13.713 18.298  36.024  1.00 88.10 157 A 1 
ATOM 1249 C CG  . GLN A 1 157 ? -14.165 19.670  36.551  1.00 81.81 157 A 1 
ATOM 1250 C CD  . GLN A 1 157 ? -13.654 20.840  35.716  1.00 81.53 157 A 1 
ATOM 1251 O OE1 . GLN A 1 157 ? -12.905 20.704  34.765  1.00 75.04 157 A 1 
ATOM 1252 N NE2 . GLN A 1 157 ? -14.016 22.056  36.056  1.00 71.86 157 A 1 
ATOM 1253 N N   . LYS A 1 158 ? -14.717 15.096  35.691  1.00 88.96 158 A 1 
ATOM 1254 C CA  . LYS A 1 158 ? -14.396 13.935  34.854  1.00 88.50 158 A 1 
ATOM 1255 C C   . LYS A 1 158 ? -13.839 14.430  33.519  1.00 89.65 158 A 1 
ATOM 1256 O O   . LYS A 1 158 ? -14.405 15.344  32.926  1.00 86.43 158 A 1 
ATOM 1257 C CB  . LYS A 1 158 ? -15.621 13.028  34.661  1.00 85.91 158 A 1 
ATOM 1258 C CG  . LYS A 1 158 ? -16.021 12.309  35.965  1.00 77.75 158 A 1 
ATOM 1259 C CD  . LYS A 1 158 ? -17.149 11.295  35.720  1.00 73.52 158 A 1 
ATOM 1260 C CE  . LYS A 1 158 ? -17.492 10.556  37.021  1.00 65.84 158 A 1 
ATOM 1261 N NZ  . LYS A 1 158 ? -18.493 9.476   36.815  1.00 57.67 158 A 1 
ATOM 1262 N N   . ARG A 1 159 ? -12.750 13.811  33.056  1.00 88.51 159 A 1 
ATOM 1263 C CA  . ARG A 1 159 ? -12.264 14.019  31.688  1.00 88.80 159 A 1 
ATOM 1264 C C   . ARG A 1 159 ? -13.054 13.112  30.751  1.00 89.45 159 A 1 
ATOM 1265 O O   . ARG A 1 159 ? -13.159 11.915  31.001  1.00 86.14 159 A 1 
ATOM 1266 C CB  . ARG A 1 159 ? -10.749 13.763  31.589  1.00 86.20 159 A 1 
ATOM 1267 C CG  . ARG A 1 159 ? -9.934  14.821  32.355  1.00 75.13 159 A 1 
ATOM 1268 C CD  . ARG A 1 159 ? -8.430  14.588  32.164  1.00 72.76 159 A 1 
ATOM 1269 N NE  . ARG A 1 159 ? -7.620  15.570  32.919  1.00 63.16 159 A 1 
ATOM 1270 C CZ  . ARG A 1 159 ? -6.296  15.633  32.951  1.00 56.61 159 A 1 
ATOM 1271 N NH1 . ARG A 1 159 ? -5.550  14.804  32.276  1.00 53.57 159 A 1 
ATOM 1272 N NH2 . ARG A 1 159 ? -5.693  16.534  33.675  1.00 50.12 159 A 1 
ATOM 1273 N N   . TYR A 1 160 ? -13.605 13.696  29.709  1.00 83.88 160 A 1 
ATOM 1274 C CA  . TYR A 1 160 ? -14.249 12.970  28.625  1.00 85.13 160 A 1 
ATOM 1275 C C   . TYR A 1 160 ? -13.332 13.012  27.412  1.00 85.34 160 A 1 
ATOM 1276 O O   . TYR A 1 160 ? -12.741 14.044  27.115  1.00 83.35 160 A 1 
ATOM 1277 C CB  . TYR A 1 160 ? -15.629 13.567  28.330  1.00 82.91 160 A 1 
ATOM 1278 C CG  . TYR A 1 160 ? -16.605 13.392  29.482  1.00 79.70 160 A 1 
ATOM 1279 C CD1 . TYR A 1 160 ? -17.360 12.207  29.589  1.00 73.83 160 A 1 
ATOM 1280 C CD2 . TYR A 1 160 ? -16.737 14.400  30.456  1.00 72.15 160 A 1 
ATOM 1281 C CE1 . TYR A 1 160 ? -18.254 12.035  30.661  1.00 70.00 160 A 1 
ATOM 1282 C CE2 . TYR A 1 160 ? -17.626 14.229  31.536  1.00 71.05 160 A 1 
ATOM 1283 C CZ  . TYR A 1 160 ? -18.389 13.046  31.633  1.00 72.95 160 A 1 
ATOM 1284 O OH  . TYR A 1 160 ? -19.255 12.882  32.666  1.00 71.88 160 A 1 
ATOM 1285 N N   . THR A 1 161 ? -13.186 11.878  26.743  1.00 82.79 161 A 1 
ATOM 1286 C CA  . THR A 1 161 ? -12.486 11.802  25.461  1.00 82.25 161 A 1 
ATOM 1287 C C   . THR A 1 161 ? -13.544 11.746  24.374  1.00 82.40 161 A 1 
ATOM 1288 O O   . THR A 1 161 ? -14.289 10.767  24.282  1.00 81.07 161 A 1 
ATOM 1289 C CB  . THR A 1 161 ? -11.551 10.587  25.399  1.00 81.31 161 A 1 
ATOM 1290 O OG1 . THR A 1 161 ? -10.652 10.629  26.492  1.00 74.70 161 A 1 
ATOM 1291 C CG2 . THR A 1 161 ? -10.719 10.574  24.124  1.00 75.71 161 A 1 
ATOM 1292 N N   . LYS A 1 162 ? -13.617 12.808  23.577  1.00 75.86 162 A 1 
ATOM 1293 C CA  . LYS A 1 162 ? -14.451 12.863  22.380  1.00 76.59 162 A 1 
ATOM 1294 C C   . LYS A 1 162 ? -13.620 12.356  21.213  1.00 75.22 162 A 1 
ATOM 1295 O O   . LYS A 1 162 ? -12.523 12.850  20.964  1.00 75.31 162 A 1 
ATOM 1296 C CB  . LYS A 1 162 ? -14.953 14.303  22.198  1.00 76.27 162 A 1 
ATOM 1297 C CG  . LYS A 1 162 ? -15.925 14.461  21.020  1.00 68.92 162 A 1 
ATOM 1298 C CD  . LYS A 1 162 ? -16.324 15.937  20.948  1.00 69.44 162 A 1 
ATOM 1299 C CE  . LYS A 1 162 ? -17.239 16.262  19.767  1.00 61.33 162 A 1 
ATOM 1300 N NZ  . LYS A 1 162 ? -17.406 17.738  19.689  1.00 55.74 162 A 1 
ATOM 1301 N N   . ILE A 1 163 ? -14.122 11.332  20.549  1.00 77.10 163 A 1 
ATOM 1302 C CA  . ILE A 1 163 ? -13.499 10.763  19.355  1.00 75.56 163 A 1 
ATOM 1303 C C   . ILE A 1 163 ? -14.373 11.185  18.182  1.00 75.07 163 A 1 
ATOM 1304 O O   . ILE A 1 163 ? -15.512 10.736  18.082  1.00 71.72 163 A 1 
ATOM 1305 C CB  . ILE A 1 163 ? -13.350 9.225   19.458  1.00 74.46 163 A 1 
ATOM 1306 C CG1 . ILE A 1 163 ? -12.618 8.828   20.766  1.00 70.27 163 A 1 
ATOM 1307 C CG2 . ILE A 1 163 ? -12.614 8.697   18.215  1.00 70.79 163 A 1 
ATOM 1308 C CD1 . ILE A 1 163 ? -12.439 7.320   20.971  1.00 65.30 163 A 1 
ATOM 1309 N N   . SER A 1 164 ? -13.839 12.060  17.334  1.00 70.09 164 A 1 
ATOM 1310 C CA  . SER A 1 164 ? -14.472 12.406  16.062  1.00 69.07 164 A 1 
ATOM 1311 C C   . SER A 1 164 ? -13.789 11.617  14.958  1.00 67.71 164 A 1 
ATOM 1312 O O   . SER A 1 164 ? -12.568 11.683  14.829  1.00 65.35 164 A 1 
ATOM 1313 C CB  . SER A 1 164 ? -14.383 13.912  15.805  1.00 67.38 164 A 1 
ATOM 1314 O OG  . SER A 1 164 ? -15.210 14.255  14.711  1.00 59.32 164 A 1 
ATOM 1315 N N   . VAL A 1 165 ? -14.554 10.832  14.213  1.00 70.19 165 A 1 
ATOM 1316 C CA  . VAL A 1 165 ? -14.061 10.063  13.060  1.00 69.48 165 A 1 
ATOM 1317 C C   . VAL A 1 165 ? -14.395 10.843  11.796  1.00 69.43 165 A 1 
ATOM 1318 O O   . VAL A 1 165 ? -15.494 11.376  11.667  1.00 66.09 165 A 1 
ATOM 1319 C CB  . VAL A 1 165 ? -14.652 8.642   13.028  1.00 66.51 165 A 1 
ATOM 1320 C CG1 . VAL A 1 165 ? -14.087 7.830   11.854  1.00 59.08 165 A 1 
ATOM 1321 C CG2 . VAL A 1 165 ? -14.325 7.880   14.319  1.00 59.86 165 A 1 
ATOM 1322 N N   . ILE A 1 166 ? -13.436 10.934  10.883  1.00 65.68 166 A 1 
ATOM 1323 C CA  . ILE A 1 166 ? -13.585 11.642  9.615   1.00 65.14 166 A 1 
ATOM 1324 C C   . ILE A 1 166 ? -13.893 10.604  8.533   1.00 67.06 166 A 1 
ATOM 1325 O O   . ILE A 1 166 ? -13.001 10.155  7.808   1.00 62.93 166 A 1 
ATOM 1326 C CB  . ILE A 1 166 ? -12.342 12.522  9.315   1.00 60.47 166 A 1 
ATOM 1327 C CG1 . ILE A 1 166 ? -12.037 13.490  10.489  1.00 54.88 166 A 1 
ATOM 1328 C CG2 . ILE A 1 166 ? -12.585 13.323  8.020   1.00 52.76 166 A 1 
ATOM 1329 C CD1 . ILE A 1 166 ? -10.725 14.278  10.333  1.00 48.77 166 A 1 
ATOM 1330 N N   . ASP A 1 167 ? -15.167 10.218  8.442   1.00 65.56 167 A 1 
ATOM 1331 C CA  . ASP A 1 167 ? -15.622 9.164   7.524   1.00 66.92 167 A 1 
ATOM 1332 C C   . ASP A 1 167 ? -15.278 9.478   6.061   1.00 69.73 167 A 1 
ATOM 1333 O O   . ASP A 1 167 ? -14.746 8.615   5.364   1.00 67.85 167 A 1 
ATOM 1334 C CB  . ASP A 1 167 ? -17.131 8.923   7.711   1.00 62.02 167 A 1 
ATOM 1335 C CG  . ASP A 1 167 ? -17.470 8.364   9.099   1.00 55.55 167 A 1 
ATOM 1336 O OD1 . ASP A 1 167 ? -16.643 7.589   9.646   1.00 51.27 167 A 1 
ATOM 1337 O OD2 . ASP A 1 167 ? -18.529 8.743   9.643   1.00 49.91 167 A 1 
ATOM 1338 N N   . LYS A 1 168 ? -15.440 10.737  5.630   1.00 68.86 168 A 1 
ATOM 1339 C CA  . LYS A 1 168 ? -15.111 11.182  4.262   1.00 69.32 168 A 1 
ATOM 1340 C C   . LYS A 1 168 ? -13.670 10.838  3.855   1.00 69.79 168 A 1 
ATOM 1341 O O   . LYS A 1 168 ? -13.449 10.291  2.780   1.00 68.31 168 A 1 
ATOM 1342 C CB  . LYS A 1 168 ? -15.402 12.691  4.139   1.00 67.48 168 A 1 
ATOM 1343 C CG  . LYS A 1 168 ? -15.288 13.182  2.684   1.00 61.40 168 A 1 
ATOM 1344 C CD  . LYS A 1 168 ? -15.641 14.672  2.548   1.00 59.91 168 A 1 
ATOM 1345 C CE  . LYS A 1 168 ? -15.493 15.112  1.085   1.00 53.76 168 A 1 
ATOM 1346 N NZ  . LYS A 1 168 ? -15.749 16.564  0.886   1.00 47.43 168 A 1 
ATOM 1347 N N   . LYS A 1 169 ? -12.677 11.057  4.727   1.00 68.84 169 A 1 
ATOM 1348 C CA  . LYS A 1 169 ? -11.272 10.716  4.424   1.00 68.19 169 A 1 
ATOM 1349 C C   . LYS A 1 169 ? -11.037 9.208   4.323   1.00 69.87 169 A 1 
ATOM 1350 O O   . LYS A 1 169 ? -10.149 8.774   3.590   1.00 68.95 169 A 1 
ATOM 1351 C CB  . LYS A 1 169 ? -10.332 11.304  5.487   1.00 65.42 169 A 1 
ATOM 1352 C CG  . LYS A 1 169 ? -10.280 12.835  5.454   1.00 59.34 169 A 1 
ATOM 1353 C CD  . LYS A 1 169 ? -9.251  13.349  6.471   1.00 56.20 169 A 1 
ATOM 1354 C CE  . LYS A 1 169 ? -9.228  14.877  6.468   1.00 51.48 169 A 1 
ATOM 1355 N NZ  . LYS A 1 169 ? -8.314  15.411  7.502   1.00 46.93 169 A 1 
ATOM 1356 N N   . LEU A 1 170 ? -11.794 8.404   5.072   1.00 69.17 170 A 1 
ATOM 1357 C CA  . LEU A 1 170 ? -11.739 6.946   4.980   1.00 69.07 170 A 1 
ATOM 1358 C C   . LEU A 1 170 ? -12.402 6.441   3.693   1.00 70.44 170 A 1 
ATOM 1359 O O   . LEU A 1 170 ? -11.880 5.521   3.066   1.00 68.57 170 A 1 
ATOM 1360 C CB  . LEU A 1 170 ? -12.392 6.313   6.221   1.00 66.88 170 A 1 
ATOM 1361 C CG  . LEU A 1 170 ? -11.677 6.610   7.553   1.00 61.89 170 A 1 
ATOM 1362 C CD1 . LEU A 1 170 ? -12.477 6.003   8.707   1.00 58.66 170 A 1 
ATOM 1363 C CD2 . LEU A 1 170 ? -10.265 6.013   7.597   1.00 56.97 170 A 1 
ATOM 1364 N N   . GLU A 1 171 ? -13.506 7.062   3.278   1.00 71.74 171 A 1 
ATOM 1365 C CA  . GLU A 1 171 ? -14.167 6.785   1.995   1.00 71.96 171 A 1 
ATOM 1366 C C   . GLU A 1 171 ? -13.259 7.134   0.813   1.00 72.65 171 A 1 
ATOM 1367 O O   . GLU A 1 171 ? -13.075 6.308   -0.078  1.00 71.47 171 A 1 
ATOM 1368 C CB  . GLU A 1 171 ? -15.483 7.564   1.899   1.00 70.53 171 A 1 
ATOM 1369 C CG  . GLU A 1 171 ? -16.550 7.019   2.866   1.00 64.47 171 A 1 
ATOM 1370 C CD  . GLU A 1 171 ? -17.848 7.845   2.873   1.00 61.41 171 A 1 
ATOM 1371 O OE1 . GLU A 1 171 ? -18.753 7.461   3.641   1.00 56.36 171 A 1 
ATOM 1372 O OE2 . GLU A 1 171 ? -17.938 8.837   2.111   1.00 54.97 171 A 1 
ATOM 1373 N N   . ASP A 1 172 ? -12.599 8.295   0.845   1.00 72.13 172 A 1 
ATOM 1374 C CA  . ASP A 1 172 ? -11.644 8.718   -0.182  1.00 71.20 172 A 1 
ATOM 1375 C C   . ASP A 1 172 ? -10.449 7.755   -0.282  1.00 72.31 172 A 1 
ATOM 1376 O O   . ASP A 1 172 ? -10.021 7.389   -1.382  1.00 71.88 172 A 1 
ATOM 1377 C CB  . ASP A 1 172 ? -11.142 10.142  0.121   1.00 69.09 172 A 1 
ATOM 1378 C CG  . ASP A 1 172 ? -12.197 11.241  -0.060  1.00 64.31 172 A 1 
ATOM 1379 O OD1 . ASP A 1 172 ? -13.127 11.045  -0.866  1.00 60.63 172 A 1 
ATOM 1380 O OD2 . ASP A 1 172 ? -12.024 12.306  0.580   1.00 58.26 172 A 1 
ATOM 1381 N N   . LEU A 1 173 ? -9.930  7.273   0.862   1.00 69.20 173 A 1 
ATOM 1382 C CA  . LEU A 1 173 ? -8.892  6.235   0.889   1.00 68.72 173 A 1 
ATOM 1383 C C   . LEU A 1 173 ? -9.386  4.937   0.243   1.00 69.96 173 A 1 
ATOM 1384 O O   . LEU A 1 173 ? -8.667  4.339   -0.562  1.00 69.56 173 A 1 
ATOM 1385 C CB  . LEU A 1 173 ? -8.432  5.996   2.343   1.00 66.91 173 A 1 
ATOM 1386 C CG  . LEU A 1 173 ? -7.408  4.851   2.502   1.00 61.66 173 A 1 
ATOM 1387 C CD1 . LEU A 1 173 ? -6.088  5.140   1.797   1.00 58.17 173 A 1 
ATOM 1388 C CD2 . LEU A 1 173 ? -7.110  4.607   3.981   1.00 56.20 173 A 1 
ATOM 1389 N N   . ALA A 1 174 ? -10.594 4.485   0.583   1.00 71.05 174 A 1 
ATOM 1390 C CA  . ALA A 1 174 ? -11.179 3.276   0.010   1.00 70.18 174 A 1 
ATOM 1391 C C   . ALA A 1 174 ? -11.385 3.417   -1.507  1.00 70.79 174 A 1 
ATOM 1392 O O   . ALA A 1 174 ? -11.000 2.520   -2.258  1.00 70.30 174 A 1 
ATOM 1393 C CB  . ALA A 1 174 ? -12.488 2.963   0.745   1.00 68.57 174 A 1 
ATOM 1394 N N   . ALA A 1 175 ? -11.910 4.562   -1.965  1.00 73.51 175 A 1 
ATOM 1395 C CA  . ALA A 1 175 ? -12.100 4.859   -3.381  1.00 73.13 175 A 1 
ATOM 1396 C C   . ALA A 1 175 ? -10.772 4.842   -4.152  1.00 73.08 175 A 1 
ATOM 1397 O O   . ALA A 1 175 ? -10.686 4.226   -5.215  1.00 71.54 175 A 1 
ATOM 1398 C CB  . ALA A 1 175 ? -12.809 6.214   -3.500  1.00 72.22 175 A 1 
ATOM 1399 N N   . MET A 1 176 ? -9.714  5.439   -3.596  1.00 72.40 176 A 1 
ATOM 1400 C CA  . MET A 1 176 ? -8.375  5.434   -4.188  1.00 71.66 176 A 1 
ATOM 1401 C C   . MET A 1 176 ? -7.807  4.013   -4.300  1.00 72.78 176 A 1 
ATOM 1402 O O   . MET A 1 176 ? -7.287  3.628   -5.353  1.00 72.43 176 A 1 
ATOM 1403 C CB  . MET A 1 176 ? -7.466  6.361   -3.366  1.00 69.10 176 A 1 
ATOM 1404 C CG  . MET A 1 176 ? -6.040  6.462   -3.931  1.00 61.70 176 A 1 
ATOM 1405 S SD  . MET A 1 176 ? -4.862  5.175   -3.411  1.00 57.80 176 A 1 
ATOM 1406 C CE  . MET A 1 176 ? -4.534  5.699   -1.714  1.00 51.59 176 A 1 
ATOM 1407 N N   . LEU A 1 177 ? -7.923  3.197   -3.253  1.00 68.01 177 A 1 
ATOM 1408 C CA  . LEU A 1 177 ? -7.439  1.813   -3.280  1.00 67.44 177 A 1 
ATOM 1409 C C   . LEU A 1 177 ? -8.202  0.965   -4.304  1.00 68.47 177 A 1 
ATOM 1410 O O   . LEU A 1 177 ? -7.581  0.221   -5.064  1.00 67.75 177 A 1 
ATOM 1411 C CB  . LEU A 1 177 ? -7.537  1.202   -1.872  1.00 65.79 177 A 1 
ATOM 1412 C CG  . LEU A 1 177 ? -6.533  1.780   -0.856  1.00 61.83 177 A 1 
ATOM 1413 C CD1 . LEU A 1 177 ? -6.833  1.203   0.530   1.00 58.25 177 A 1 
ATOM 1414 C CD2 . LEU A 1 177 ? -5.081  1.438   -1.203  1.00 56.97 177 A 1 
ATOM 1415 N N   . LEU A 1 178 ? -9.527  1.111   -4.372  1.00 69.50 178 A 1 
ATOM 1416 C CA  . LEU A 1 178 ? -10.368 0.390   -5.327  1.00 69.56 178 A 1 
ATOM 1417 C C   . LEU A 1 178 ? -10.086 0.813   -6.773  1.00 69.50 178 A 1 
ATOM 1418 O O   . LEU A 1 178 ? -9.947  -0.052  -7.634  1.00 67.90 178 A 1 
ATOM 1419 C CB  . LEU A 1 178 ? -11.850 0.606   -4.974  1.00 69.65 178 A 1 
ATOM 1420 C CG  . LEU A 1 178 ? -12.305 -0.113  -3.688  1.00 65.17 178 A 1 
ATOM 1421 C CD1 . LEU A 1 178 ? -13.720 0.338   -3.331  1.00 61.49 178 A 1 
ATOM 1422 C CD2 . LEU A 1 178 ? -12.312 -1.634  -3.845  1.00 61.13 178 A 1 
ATOM 1423 N N   . SER A 1 179 ? -9.938  2.110   -7.048  1.00 74.78 179 A 1 
ATOM 1424 C CA  . SER A 1 179 ? -9.644  2.604   -8.401  1.00 73.09 179 A 1 
ATOM 1425 C C   . SER A 1 179 ? -8.300  2.096   -8.926  1.00 72.24 179 A 1 
ATOM 1426 O O   . SER A 1 179 ? -8.206  1.687   -10.084 1.00 69.22 179 A 1 
ATOM 1427 C CB  . SER A 1 179 ? -9.705  4.133   -8.458  1.00 72.64 179 A 1 
ATOM 1428 O OG  . SER A 1 179 ? -8.690  4.742   -7.687  1.00 64.06 179 A 1 
ATOM 1429 N N   . ASN A 1 180 ? -7.285  2.023   -8.060  1.00 72.50 180 A 1 
ATOM 1430 C CA  . ASN A 1 180 ? -5.976  1.480   -8.425  1.00 70.61 180 A 1 
ATOM 1431 C C   . ASN A 1 180 ? -6.011  -0.033  -8.681  1.00 71.77 180 A 1 
ATOM 1432 O O   . ASN A 1 180 ? -5.258  -0.537  -9.515  1.00 69.25 180 A 1 
ATOM 1433 C CB  . ASN A 1 180 ? -4.970  1.838   -7.317  1.00 67.11 180 A 1 
ATOM 1434 C CG  . ASN A 1 180 ? -4.556  3.299   -7.368  1.00 62.02 180 A 1 
ATOM 1435 O OD1 . ASN A 1 180 ? -4.571  3.949   -8.394  1.00 59.17 180 A 1 
ATOM 1436 N ND2 . ASN A 1 180 ? -4.120  3.857   -6.265  1.00 56.57 180 A 1 
ATOM 1437 N N   . GLN A 1 181 ? -6.887  -0.770  -7.995  1.00 71.64 181 A 1 
ATOM 1438 C CA  . GLN A 1 181 ? -7.048  -2.217  -8.182  1.00 71.78 181 A 1 
ATOM 1439 C C   . GLN A 1 181 ? -7.977  -2.575  -9.347  1.00 74.34 181 A 1 
ATOM 1440 O O   . GLN A 1 181 ? -7.849  -3.669  -9.898  1.00 73.52 181 A 1 
ATOM 1441 C CB  . GLN A 1 181 ? -7.543  -2.854  -6.877  1.00 69.63 181 A 1 
ATOM 1442 C CG  . GLN A 1 181 ? -6.439  -2.861  -5.807  1.00 62.96 181 A 1 
ATOM 1443 C CD  . GLN A 1 181 ? -6.902  -3.452  -4.479  1.00 59.10 181 A 1 
ATOM 1444 O OE1 . GLN A 1 181 ? -8.021  -3.891  -4.285  1.00 55.32 181 A 1 
ATOM 1445 N NE2 . GLN A 1 181 ? -6.031  -3.507  -3.492  1.00 50.07 181 A 1 
ATOM 1446 N N   . ALA A 1 182 ? -8.869  -1.676  -9.777  1.00 75.52 182 A 1 
ATOM 1447 C CA  . ALA A 1 182 ? -9.870  -1.942  -10.813 1.00 75.70 182 A 1 
ATOM 1448 C C   . ALA A 1 182 ? -9.253  -2.483  -12.117 1.00 76.86 182 A 1 
ATOM 1449 O O   . ALA A 1 182 ? -9.693  -3.517  -12.625 1.00 74.84 182 A 1 
ATOM 1450 C CB  . ALA A 1 182 ? -10.675 -0.663  -11.061 1.00 74.97 182 A 1 
ATOM 1451 N N   . ARG A 1 183 ? -8.174  -1.863  -12.603 1.00 75.96 183 A 1 
ATOM 1452 C CA  . ARG A 1 183 ? -7.469  -2.332  -13.814 1.00 74.92 183 A 1 
ATOM 1453 C C   . ARG A 1 183 ? -6.821  -3.706  -13.630 1.00 76.26 183 A 1 
ATOM 1454 O O   . ARG A 1 183 ? -6.822  -4.508  -14.561 1.00 74.77 183 A 1 
ATOM 1455 C CB  . ARG A 1 183 ? -6.406  -1.313  -14.252 1.00 72.72 183 A 1 
ATOM 1456 C CG  . ARG A 1 183 ? -7.025  -0.066  -14.913 1.00 65.92 183 A 1 
ATOM 1457 C CD  . ARG A 1 183 ? -5.902  0.845   -15.442 1.00 63.34 183 A 1 
ATOM 1458 N NE  . ARG A 1 183 ? -6.430  2.007   -16.183 1.00 56.40 183 A 1 
ATOM 1459 C CZ  . ARG A 1 183 ? -5.708  2.999   -16.698 1.00 49.59 183 A 1 
ATOM 1460 N NH1 . ARG A 1 183 ? -4.414  3.044   -16.594 1.00 47.51 183 A 1 
ATOM 1461 N NH2 . ARG A 1 183 ? -6.283  3.979   -17.340 1.00 47.38 183 A 1 
ATOM 1462 N N   . GLN A 1 184 ? -6.275  -3.996  -12.448 1.00 73.14 184 A 1 
ATOM 1463 C CA  . GLN A 1 184 ? -5.687  -5.309  -12.164 1.00 73.84 184 A 1 
ATOM 1464 C C   . GLN A 1 184 ? -6.760  -6.402  -12.106 1.00 76.66 184 A 1 
ATOM 1465 O O   . GLN A 1 184 ? -6.550  -7.492  -12.637 1.00 77.14 184 A 1 
ATOM 1466 C CB  . GLN A 1 184 ? -4.900  -5.280  -10.845 1.00 70.92 184 A 1 
ATOM 1467 C CG  . GLN A 1 184 ? -3.643  -4.403  -10.932 1.00 63.96 184 A 1 
ATOM 1468 C CD  . GLN A 1 184 ? -2.833  -4.414  -9.639  1.00 60.31 184 A 1 
ATOM 1469 O OE1 . GLN A 1 184 ? -3.254  -4.857  -8.584  1.00 56.01 184 A 1 
ATOM 1470 N NE2 . GLN A 1 184 ? -1.615  -3.920  -9.659  1.00 52.02 184 A 1 
ATOM 1471 N N   . LEU A 1 185 ? -7.921  -6.091  -11.519 1.00 71.34 185 A 1 
ATOM 1472 C CA  . LEU A 1 185 ? -9.070  -6.994  -11.486 1.00 73.32 185 A 1 
ATOM 1473 C C   . LEU A 1 185 ? -9.627  -7.237  -12.892 1.00 76.59 185 A 1 
ATOM 1474 O O   . LEU A 1 185 ? -9.895  -8.383  -13.245 1.00 76.54 185 A 1 
ATOM 1475 C CB  . LEU A 1 185 ? -10.150 -6.420  -10.555 1.00 72.27 185 A 1 
ATOM 1476 C CG  . LEU A 1 185 ? -9.767  -6.430  -9.060  1.00 67.20 185 A 1 
ATOM 1477 C CD1 . LEU A 1 185 ? -10.824 -5.674  -8.260  1.00 60.79 185 A 1 
ATOM 1478 C CD2 . LEU A 1 185 ? -9.661  -7.847  -8.498  1.00 61.40 185 A 1 
ATOM 1479 N N   . GLU A 1 186 ? -9.726  -6.195  -13.730 1.00 74.35 186 A 1 
ATOM 1480 C CA  . GLU A 1 186 ? -10.159 -6.322  -15.127 1.00 76.40 186 A 1 
ATOM 1481 C C   . GLU A 1 186 ? -9.208  -7.217  -15.935 1.00 78.33 186 A 1 
ATOM 1482 O O   . GLU A 1 186 ? -9.655  -8.133  -16.631 1.00 79.62 186 A 1 
ATOM 1483 C CB  . GLU A 1 186 ? -10.266 -4.923  -15.752 1.00 76.60 186 A 1 
ATOM 1484 C CG  . GLU A 1 186 ? -10.897 -4.976  -17.154 1.00 68.64 186 A 1 
ATOM 1485 C CD  . GLU A 1 186 ? -10.936 -3.623  -17.872 1.00 66.13 186 A 1 
ATOM 1486 O OE1 . GLU A 1 186 ? -11.374 -3.640  -19.049 1.00 59.15 186 A 1 
ATOM 1487 O OE2 . GLU A 1 186 ? -10.470 -2.609  -17.305 1.00 60.37 186 A 1 
ATOM 1488 N N   . LEU A 1 187 ? -7.898  -7.010  -15.810 1.00 74.27 187 A 1 
ATOM 1489 C CA  . LEU A 1 187 ? -6.903  -7.861  -16.470 1.00 75.45 187 A 1 
ATOM 1490 C C   . LEU A 1 187 ? -6.980  -9.311  -15.985 1.00 77.26 187 A 1 
ATOM 1491 O O   . LEU A 1 187 ? -6.914  -10.229 -16.802 1.00 78.63 187 A 1 
ATOM 1492 C CB  . LEU A 1 187 ? -5.493  -7.299  -16.228 1.00 74.06 187 A 1 
ATOM 1493 C CG  . LEU A 1 187 ? -5.178  -6.012  -17.011 1.00 68.86 187 A 1 
ATOM 1494 C CD1 . LEU A 1 187 ? -3.829  -5.461  -16.546 1.00 62.66 187 A 1 
ATOM 1495 C CD2 . LEU A 1 187 ? -5.101  -6.254  -18.521 1.00 63.47 187 A 1 
ATOM 1496 N N   . THR A 1 188 ? -7.158  -9.523  -14.682 1.00 79.07 188 A 1 
ATOM 1497 C CA  . THR A 1 188 ? -7.301  -10.866 -14.103 1.00 78.14 188 A 1 
ATOM 1498 C C   . THR A 1 188 ? -8.558  -11.553 -14.632 1.00 80.00 188 A 1 
ATOM 1499 O O   . THR A 1 188 ? -8.472  -12.687 -15.093 1.00 80.98 188 A 1 
ATOM 1500 C CB  . THR A 1 188 ? -7.319  -10.817 -12.568 1.00 78.35 188 A 1 
ATOM 1501 O OG1 . THR A 1 188 ? -6.174  -10.138 -12.095 1.00 69.50 188 A 1 
ATOM 1502 C CG2 . THR A 1 188 ? -7.281  -12.211 -11.947 1.00 67.44 188 A 1 
ATOM 1503 N N   . SER A 1 189 ? -9.690  -10.839 -14.677 1.00 79.20 189 A 1 
ATOM 1504 C CA  . SER A 1 189 ? -10.947 -11.349 -15.236 1.00 79.66 189 A 1 
ATOM 1505 C C   . SER A 1 189 ? -10.806 -11.744 -16.709 1.00 80.80 189 A 1 
ATOM 1506 O O   . SER A 1 189 ? -11.227 -12.832 -17.093 1.00 82.30 189 A 1 
ATOM 1507 C CB  . SER A 1 189 ? -12.040 -10.289 -15.076 1.00 80.34 189 A 1 
ATOM 1508 O OG  . SER A 1 189 ? -13.287 -10.771 -15.548 1.00 67.09 189 A 1 
ATOM 1509 N N   . ARG A 1 190 ? -10.159 -10.917 -17.530 1.00 78.08 190 A 1 
ATOM 1510 C CA  . ARG A 1 190 ? -9.905  -11.235 -18.948 1.00 76.40 190 A 1 
ATOM 1511 C C   . ARG A 1 190 ? -8.987  -12.448 -19.114 1.00 80.25 190 A 1 
ATOM 1512 O O   . ARG A 1 190 ? -9.188  -13.256 -20.017 1.00 82.14 190 A 1 
ATOM 1513 C CB  . ARG A 1 190 ? -9.299  -10.021 -19.662 1.00 77.77 190 A 1 
ATOM 1514 C CG  . ARG A 1 190 ? -10.307 -8.876  -19.861 1.00 73.06 190 A 1 
ATOM 1515 C CD  . ARG A 1 190 ? -9.585  -7.704  -20.537 1.00 70.99 190 A 1 
ATOM 1516 N NE  . ARG A 1 190 ? -10.440 -6.512  -20.677 1.00 59.02 190 A 1 
ATOM 1517 C CZ  . ARG A 1 190 ? -10.307 -5.554  -21.577 1.00 53.68 190 A 1 
ATOM 1518 N NH1 . ARG A 1 190 ? -9.407  -5.608  -22.515 1.00 48.66 190 A 1 
ATOM 1519 N NH2 . ARG A 1 190 ? -11.075 -4.507  -21.544 1.00 46.83 190 A 1 
ATOM 1520 N N   . LEU A 1 191 ? -7.977  -12.599 -18.252 1.00 82.05 191 A 1 
ATOM 1521 C CA  . LEU A 1 191 ? -7.098  -13.771 -18.269 1.00 80.35 191 A 1 
ATOM 1522 C C   . LEU A 1 191 ? -7.841  -15.052 -17.871 1.00 80.26 191 A 1 
ATOM 1523 O O   . LEU A 1 191 ? -7.588  -16.103 -18.461 1.00 83.13 191 A 1 
ATOM 1524 C CB  . LEU A 1 191 ? -5.894  -13.539 -17.342 1.00 81.53 191 A 1 
ATOM 1525 C CG  . LEU A 1 191 ? -4.844  -12.557 -17.891 1.00 76.92 191 A 1 
ATOM 1526 C CD1 . LEU A 1 191 ? -3.821  -12.249 -16.794 1.00 67.63 191 A 1 
ATOM 1527 C CD2 . LEU A 1 191 ? -4.088  -13.130 -19.093 1.00 71.50 191 A 1 
ATOM 1528 N N   . GLU A 1 192 ? -8.759  -14.976 -16.909 1.00 82.34 192 A 1 
ATOM 1529 C CA  . GLU A 1 192 ? -9.622  -16.099 -16.529 1.00 83.60 192 A 1 
ATOM 1530 C C   . GLU A 1 192 ? -10.585 -16.483 -17.658 1.00 85.05 192 A 1 
ATOM 1531 O O   . GLU A 1 192 ? -10.726 -17.668 -17.949 1.00 82.87 192 A 1 
ATOM 1532 C CB  . GLU A 1 192 ? -10.395 -15.774 -15.244 1.00 83.05 192 A 1 
ATOM 1533 C CG  . GLU A 1 192 ? -9.478  -15.829 -14.009 1.00 72.84 192 A 1 
ATOM 1534 C CD  . GLU A 1 192 ? -10.207 -15.548 -12.686 1.00 65.60 192 A 1 
ATOM 1535 O OE1 . GLU A 1 192 ? -9.562  -15.774 -11.634 1.00 59.75 192 A 1 
ATOM 1536 O OE2 . GLU A 1 192 ? -11.386 -15.138 -12.714 1.00 59.53 192 A 1 
ATOM 1537 N N   . GLU A 1 193 ? -11.172 -15.506 -18.352 1.00 81.48 193 A 1 
ATOM 1538 C CA  . GLU A 1 193 ? -12.022 -15.729 -19.529 1.00 83.61 193 A 1 
ATOM 1539 C C   . GLU A 1 193 ? -11.246 -16.420 -20.660 1.00 85.03 193 A 1 
ATOM 1540 O O   . GLU A 1 193 ? -11.669 -17.464 -21.159 1.00 83.93 193 A 1 
ATOM 1541 C CB  . GLU A 1 193 ? -12.606 -14.380 -19.977 1.00 84.98 193 A 1 
ATOM 1542 C CG  . GLU A 1 193 ? -13.626 -14.514 -21.119 1.00 74.35 193 A 1 
ATOM 1543 C CD  . GLU A 1 193 ? -14.190 -13.155 -21.586 1.00 70.45 193 A 1 
ATOM 1544 O OE1 . GLU A 1 193 ? -15.090 -13.173 -22.454 1.00 62.72 193 A 1 
ATOM 1545 O OE2 . GLU A 1 193 ? -13.707 -12.102 -21.104 1.00 66.24 193 A 1 
ATOM 1546 N N   . ILE A 1 194 ? -10.064 -15.904 -21.009 1.00 85.42 194 A 1 
ATOM 1547 C CA  . ILE A 1 194 ? -9.191  -16.525 -22.022 1.00 84.70 194 A 1 
ATOM 1548 C C   . ILE A 1 194 ? -8.819  -17.954 -21.614 1.00 85.79 194 A 1 
ATOM 1549 O O   . ILE A 1 194 ? -8.823  -18.862 -22.446 1.00 85.76 194 A 1 
ATOM 1550 C CB  . ILE A 1 194 ? -7.927  -15.663 -22.252 1.00 86.10 194 A 1 
ATOM 1551 C CG1 . ILE A 1 194 ? -8.300  -14.336 -22.957 1.00 86.45 194 A 1 
ATOM 1552 C CG2 . ILE A 1 194 ? -6.875  -16.412 -23.097 1.00 81.99 194 A 1 
ATOM 1553 C CD1 . ILE A 1 194 ? -7.189  -13.274 -22.895 1.00 77.83 194 A 1 
ATOM 1554 N N   . ARG A 1 195 ? -8.513  -18.184 -20.339 1.00 88.66 195 A 1 
ATOM 1555 C CA  . ARG A 1 195 ? -8.209  -19.522 -19.827 1.00 86.82 195 A 1 
ATOM 1556 C C   . ARG A 1 195 ? -9.405  -20.461 -19.946 1.00 86.22 195 A 1 
ATOM 1557 O O   . ARG A 1 195 ? -9.202  -21.617 -20.309 1.00 85.97 195 A 1 
ATOM 1558 C CB  . ARG A 1 195 ? -7.709  -19.407 -18.383 1.00 88.29 195 A 1 
ATOM 1559 C CG  . ARG A 1 195 ? -7.284  -20.765 -17.829 1.00 79.23 195 A 1 
ATOM 1560 C CD  . ARG A 1 195 ? -6.810  -20.607 -16.388 1.00 75.69 195 A 1 
ATOM 1561 N NE  . ARG A 1 195 ? -6.433  -21.912 -15.818 1.00 65.93 195 A 1 
ATOM 1562 C CZ  . ARG A 1 195 ? -6.073  -22.139 -14.570 1.00 59.59 195 A 1 
ATOM 1563 N NH1 . ARG A 1 195 ? -6.008  -21.181 -13.687 1.00 55.32 195 A 1 
ATOM 1564 N NH2 . ARG A 1 195 ? -5.772  -23.348 -14.187 1.00 51.76 195 A 1 
ATOM 1565 N N   . GLY A 1 196 ? -10.615 -19.987 -19.658 1.00 86.69 196 A 1 
ATOM 1566 C CA  . GLY A 1 196 ? -11.852 -20.745 -19.853 1.00 85.24 196 A 1 
ATOM 1567 C C   . GLY A 1 196 ? -12.035 -21.162 -21.314 1.00 86.07 196 A 1 
ATOM 1568 O O   . GLY A 1 196 ? -12.132 -22.351 -21.603 1.00 84.28 196 A 1 
ATOM 1569 N N   . LEU A 1 197 ? -11.933 -20.199 -22.240 1.00 88.42 197 A 1 
ATOM 1570 C CA  . LEU A 1 197 ? -12.036 -20.453 -23.683 1.00 86.72 197 A 1 
ATOM 1571 C C   . LEU A 1 197 ? -10.978 -21.446 -24.187 1.00 87.65 197 A 1 
ATOM 1572 O O   . LEU A 1 197 ? -11.273 -22.298 -25.024 1.00 88.27 197 A 1 
ATOM 1573 C CB  . LEU A 1 197 ? -11.897 -19.122 -24.439 1.00 87.99 197 A 1 
ATOM 1574 C CG  . LEU A 1 197 ? -13.061 -18.129 -24.230 1.00 80.96 197 A 1 
ATOM 1575 C CD1 . LEU A 1 197 ? -12.708 -16.793 -24.885 1.00 71.97 197 A 1 
ATOM 1576 C CD2 . LEU A 1 197 ? -14.364 -18.639 -24.845 1.00 74.86 197 A 1 
ATOM 1577 N N   . LEU A 1 198 ? -9.751  -21.369 -23.678 1.00 87.51 198 A 1 
ATOM 1578 C CA  . LEU A 1 198 ? -8.692  -22.319 -24.030 1.00 85.33 198 A 1 
ATOM 1579 C C   . LEU A 1 198 ? -8.980  -23.734 -23.527 1.00 84.00 198 A 1 
ATOM 1580 O O   . LEU A 1 198 ? -8.627  -24.688 -24.209 1.00 87.31 198 A 1 
ATOM 1581 C CB  . LEU A 1 198 ? -7.343  -21.830 -23.484 1.00 86.28 198 A 1 
ATOM 1582 C CG  . LEU A 1 198 ? -6.731  -20.646 -24.256 1.00 81.93 198 A 1 
ATOM 1583 C CD1 . LEU A 1 198 ? -5.504  -20.139 -23.494 1.00 72.89 198 A 1 
ATOM 1584 C CD2 . LEU A 1 198 ? -6.280  -21.040 -25.662 1.00 77.20 198 A 1 
ATOM 1585 N N   . ILE A 1 199 ? -9.592  -23.884 -22.350 1.00 90.60 199 A 1 
ATOM 1586 C CA  . ILE A 1 199 ? -9.999  -25.192 -21.825 1.00 89.84 199 A 1 
ATOM 1587 C C   . ILE A 1 199 ? -11.103 -25.784 -22.704 1.00 89.05 199 A 1 
ATOM 1588 O O   . ILE A 1 199 ? -10.989 -26.945 -23.086 1.00 86.93 199 A 1 
ATOM 1589 C CB  . ILE A 1 199 ? -10.411 -25.084 -20.338 1.00 89.93 199 A 1 
ATOM 1590 C CG1 . ILE A 1 199 ? -9.156  -24.813 -19.471 1.00 86.77 199 A 1 
ATOM 1591 C CG2 . ILE A 1 199 ? -11.108 -26.370 -19.851 1.00 84.39 199 A 1 
ATOM 1592 C CD1 . ILE A 1 199 ? -9.484  -24.313 -18.055 1.00 78.16 199 A 1 
ATOM 1593 N N   . ASP A 1 200 ? -12.099 -24.983 -23.085 1.00 86.46 200 A 1 
ATOM 1594 C CA  . ASP A 1 200 ? -13.207 -25.424 -23.938 1.00 85.61 200 A 1 
ATOM 1595 C C   . ASP A 1 200 ? -12.737 -25.840 -25.344 1.00 84.34 200 A 1 
ATOM 1596 O O   . ASP A 1 200 ? -13.282 -26.763 -25.936 1.00 83.10 200 A 1 
ATOM 1597 C CB  . ASP A 1 200 ? -14.252 -24.299 -24.053 1.00 86.62 200 A 1 
ATOM 1598 C CG  . ASP A 1 200 ? -14.998 -23.981 -22.751 1.00 79.73 200 A 1 
ATOM 1599 O OD1 . ASP A 1 200 ? -14.929 -24.785 -21.792 1.00 70.08 200 A 1 
ATOM 1600 O OD2 . ASP A 1 200 ? -15.661 -22.917 -22.734 1.00 72.09 200 A 1 
ATOM 1601 N N   . LEU A 1 201 ? -11.699 -25.198 -25.881 1.00 91.38 201 A 1 
ATOM 1602 C CA  . LEU A 1 201 ? -11.096 -25.560 -27.175 1.00 88.27 201 A 1 
ATOM 1603 C C   . LEU A 1 201 ? -10.236 -26.834 -27.126 1.00 87.29 201 A 1 
ATOM 1604 O O   . LEU A 1 201 ? -9.919  -27.390 -28.183 1.00 86.82 201 A 1 
ATOM 1605 C CB  . LEU A 1 201 ? -10.244 -24.384 -27.680 1.00 89.15 201 A 1 
ATOM 1606 C CG  . LEU A 1 201 ? -11.052 -23.188 -28.218 1.00 81.32 201 A 1 
ATOM 1607 C CD1 . LEU A 1 201 ? -10.098 -22.019 -28.480 1.00 72.18 201 A 1 
ATOM 1608 C CD2 . LEU A 1 201 ? -11.761 -23.514 -29.534 1.00 74.91 201 A 1 
ATOM 1609 N N   . LEU A 1 202 ? -9.793  -27.256 -25.933 1.00 90.09 202 A 1 
ATOM 1610 C CA  . LEU A 1 202 ? -8.950  -28.441 -25.735 1.00 87.36 202 A 1 
ATOM 1611 C C   . LEU A 1 202 ? -9.755  -29.704 -25.382 1.00 86.57 202 A 1 
ATOM 1612 O O   . LEU A 1 202 ? -9.153  -30.777 -25.298 1.00 86.18 202 A 1 
ATOM 1613 C CB  . LEU A 1 202 ? -7.894  -28.134 -24.660 1.00 88.22 202 A 1 
ATOM 1614 C CG  . LEU A 1 202 ? -6.760  -27.197 -25.121 1.00 81.35 202 A 1 
ATOM 1615 C CD1 . LEU A 1 202 ? -5.918  -26.780 -23.910 1.00 72.05 202 A 1 
ATOM 1616 C CD2 . LEU A 1 202 ? -5.819  -27.871 -26.120 1.00 72.98 202 A 1 
ATOM 1617 N N   . GLN A 1 203 ? -11.067 -29.578 -25.142 1.00 94.02 203 A 1 
ATOM 1618 C CA  . GLN A 1 203 ? -11.998 -30.690 -24.934 1.00 92.57 203 A 1 
ATOM 1619 C C   . GLN A 1 203 ? -12.624 -31.144 -26.260 1.00 86.92 203 A 1 
ATOM 1620 O O   . GLN A 1 203 ? -12.809 -32.373 -26.399 1.00 82.19 203 A 1 
ATOM 1621 C CB  . GLN A 1 203 ? -13.091 -30.283 -23.928 1.00 90.03 203 A 1 
ATOM 1622 C CG  . GLN A 1 203 ? -12.537 -30.223 -22.501 1.00 80.58 203 A 1 
ATOM 1623 C CD  . GLN A 1 203 ? -13.605 -29.941 -21.433 1.00 73.33 203 A 1 
ATOM 1624 O OE1 . GLN A 1 203 ? -14.747 -29.576 -21.675 1.00 71.58 203 A 1 
ATOM 1625 N NE2 . GLN A 1 203 ? -13.270 -30.117 -20.169 1.00 66.73 203 A 1 
ATOM 1626 O OXT . GLN A 1 203 ? -12.920 -30.260 -27.083 1.00 78.64 203 A 1 
#
