# 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_if05808
#
_entry.id if05808
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n MET 3   
1 n ASP 4   
1 n GLY 5   
1 n ALA 6   
1 n MET 7   
1 n PRO 8   
1 n GLY 9   
1 n LYS 10  
1 n SER 11  
1 n ALA 12  
1 n SER 13  
1 n GLY 14  
1 n GLU 15  
1 n ARG 16  
1 n ALA 17  
1 n SER 18  
1 n VAL 19  
1 n ALA 20  
1 n GLU 21  
1 n PHE 22  
1 n ARG 23  
1 n ARG 24  
1 n LEU 25  
1 n TYR 26  
1 n ASP 27  
1 n THR 28  
1 n VAL 29  
1 n PHE 30  
1 n PRO 31  
1 n ILE 32  
1 n LEU 33  
1 n PHE 34  
1 n ARG 35  
1 n VAL 36  
1 n ALA 37  
1 n HIS 38  
1 n ARG 39  
1 n ILE 40  
1 n THR 41  
1 n ASN 42  
1 n SER 43  
1 n GLU 44  
1 n GLU 45  
1 n ALA 46  
1 n ALA 47  
1 n GLU 48  
1 n ASP 49  
1 n LEU 50  
1 n CYS 51  
1 n GLN 52  
1 n GLU 53  
1 n ALA 54  
1 n PHE 55  
1 n PHE 56  
1 n ARG 57  
1 n LEU 58  
1 n TYR 59  
1 n GLU 60  
1 n LYS 61  
1 n LYS 62  
1 n MET 63  
1 n VAL 64  
1 n PHE 65  
1 n PRO 66  
1 n ASN 67  
1 n PRO 68  
1 n GLU 69  
1 n GLU 70  
1 n ALA 71  
1 n LYS 72  
1 n TYR 73  
1 n TRP 74  
1 n LEU 75  
1 n ILE 76  
1 n ARG 77  
1 n VAL 78  
1 n VAL 79  
1 n LYS 80  
1 n ASN 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n ASN 85  
1 n TYR 86  
1 n ALA 87  
1 n LYS 88  
1 n ARG 89  
1 n LYS 90  
1 n ASP 91  
1 n ARG 92  
1 n GLU 93  
1 n ARG 94  
1 n LYS 95  
1 n ALA 96  
1 n TYR 97  
1 n GLN 98  
1 n ARG 99  
1 n ALA 100 
1 n PHE 101 
1 n ARG 102 
1 n GLU 103 
1 n VAL 104 
1 n ALA 105 
1 n HIS 106 
1 n ASN 107 
1 n GLU 108 
1 n GLN 109 
1 n GLU 110 
1 n THR 111 
1 n GLY 112 
1 n GLU 113 
1 n GLN 114 
1 n PHE 115 
1 n LEU 116 
1 n LEU 117 
1 n LYS 118 
1 n LYS 119 
1 n GLU 120 
1 n THR 121 
1 n LYS 122 
1 n GLY 123 
1 n GLU 124 
1 n ILE 125 
1 n ARG 126 
1 n GLU 127 
1 n ALA 128 
1 n LEU 129 
1 n ALA 130 
1 n LYS 131 
1 n LEU 132 
1 n PRO 133 
1 n GLU 134 
1 n ASN 135 
1 n LEU 136 
1 n ARG 137 
1 n MET 138 
1 n VAL 139 
1 n LEU 140 
1 n ILE 141 
1 n LEU 142 
1 n LYS 143 
1 n GLU 144 
1 n TYR 145 
1 n GLY 146 
1 n GLU 147 
1 n LEU 148 
1 n ASN 149 
1 n TYR 150 
1 n LYS 151 
1 n GLU 152 
1 n ILE 153 
1 n GLY 154 
1 n ARG 155 
1 n ALA 156 
1 n LEU 157 
1 n GLY 158 
1 n ILE 159 
1 n SER 160 
1 n GLU 161 
1 n GLY 162 
1 n ASN 163 
1 n VAL 164 
1 n LYS 165 
1 n VAL 166 
1 n ARG 167 
1 n VAL 168 
1 n PHE 169 
1 n ARG 170 
1 n ALA 171 
1 n ARG 172 
1 n GLU 173 
1 n ARG 174 
1 n LEU 175 
1 n THR 176 
1 n GLY 177 
1 n LEU 178 
1 n LEU 179 
1 n PRO 180 
1 n VAL 181 
1 n GLU 182 
1 n ASP 183 
1 n HIS 184 
1 n ALA 185 
1 n ASP 186 
1 n LEU 187 
1 n GLY 188 
1 n LEU 189 
1 n LYS 190 
1 n ALA 191 
1 n LEU 192 
1 n GLY 193 
1 n LEU 194 
1 n ILE 195 
1 n SER 196 
1 n LYS 197 
1 n ASP 198 
1 n GLY 199 
1 n SER 200 
1 n ASN 201 
1 n VAL 202 
1 n SER 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 @ 2025-11-14 03:06:11)"
_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 76.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 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   ? 64.140  19.472  -36.239 1.00 23.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 62.821  19.552  -35.571 1.00 39.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 62.112  18.225  -35.769 1.00 41.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 62.329  17.578  -36.781 1.00 37.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 61.991  20.743  -36.073 1.00 39.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 62.438  22.035  -35.375 1.00 36.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.532  23.492  -35.928 1.00 32.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 62.190  24.741  -34.813 1.00 24.36 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 61.399  17.793  -34.758 1.00 36.32 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 61.050  16.411  -34.415 1.00 44.53 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 60.106  15.748  -35.426 1.00 43.32 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 59.140  16.358  -35.865 1.00 42.36 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 60.401  16.440  -33.020 1.00 43.80 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 61.367  16.925  -31.924 1.00 40.78 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 60.560  17.335  -30.357 1.00 37.52 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 61.995  17.715  -29.336 1.00 30.62 2   A 1 
ATOM 17   N N   . MET A 1 3   ? 60.373  14.481  -35.766 1.00 39.53 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? 59.416  13.539  -36.344 1.00 46.60 3   A 1 
ATOM 19   C C   . MET A 1 3   ? 58.632  12.897  -35.192 1.00 44.82 3   A 1 
ATOM 20   O O   . MET A 1 3   ? 59.158  12.026  -34.500 1.00 42.03 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? 60.139  12.443  -37.152 1.00 45.39 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? 60.417  12.828  -38.609 1.00 43.58 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? 61.117  11.451  -39.573 1.00 41.33 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? 60.840  12.030  -41.254 1.00 36.13 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? 57.385  13.302  -35.005 1.00 35.80 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? 56.418  12.583  -34.175 1.00 44.70 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? 55.924  11.346  -34.925 1.00 41.77 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? 55.049  11.393  -35.794 1.00 39.27 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? 55.263  13.500  -33.738 1.00 42.97 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? 55.508  14.200  -32.398 1.00 38.25 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? 56.237  13.619  -31.558 1.00 34.95 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? 54.943  15.297  -32.218 1.00 34.55 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 56.523  10.191  -34.597 1.00 33.68 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 56.044  8.877   -34.993 1.00 41.21 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 54.833  8.484   -34.157 1.00 40.89 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 54.977  7.878   -33.099 1.00 37.71 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 53.642  8.807   -34.637 1.00 32.08 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? 52.401  8.269   -34.102 1.00 39.91 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? 52.376  6.743   -34.288 1.00 40.07 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? 52.353  6.243   -35.413 1.00 38.35 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? 51.222  8.962   -34.803 1.00 37.39 6   A 1 
ATOM 42   N N   . MET A 1 7   ? 52.359  5.978   -33.187 1.00 36.16 7   A 1 
ATOM 43   C CA  . MET A 1 7   ? 52.096  4.538   -33.173 1.00 39.54 7   A 1 
ATOM 44   C C   . MET A 1 7   ? 50.579  4.299   -33.077 1.00 39.06 7   A 1 
ATOM 45   O O   . MET A 1 7   ? 50.010  4.495   -31.998 1.00 36.62 7   A 1 
ATOM 46   C CB  . MET A 1 7   ? 52.803  3.875   -31.976 1.00 37.26 7   A 1 
ATOM 47   C CG  . MET A 1 7   ? 54.290  3.588   -32.220 1.00 32.81 7   A 1 
ATOM 48   S SD  . MET A 1 7   ? 54.757  1.880   -31.853 1.00 29.25 7   A 1 
ATOM 49   C CE  . MET A 1 7   ? 56.444  1.851   -32.492 1.00 26.11 7   A 1 
ATOM 50   N N   . PRO A 1 8   ? 49.894  3.821   -34.132 1.00 38.88 8   A 1 
ATOM 51   C CA  . PRO A 1 8   ? 48.558  3.259   -33.996 1.00 42.35 8   A 1 
ATOM 52   C C   . PRO A 1 8   ? 48.645  1.725   -34.005 1.00 42.93 8   A 1 
ATOM 53   O O   . PRO A 1 8   ? 49.268  1.145   -34.891 1.00 41.32 8   A 1 
ATOM 54   C CB  . PRO A 1 8   ? 47.805  3.817   -35.203 1.00 39.92 8   A 1 
ATOM 55   C CG  . PRO A 1 8   ? 48.884  3.897   -36.296 1.00 39.17 8   A 1 
ATOM 56   C CD  . PRO A 1 8   ? 50.216  3.965   -35.553 1.00 43.59 8   A 1 
ATOM 57   N N   . GLY A 1 9   ? 47.972  1.017   -33.075 1.00 44.71 9   A 1 
ATOM 58   C CA  . GLY A 1 9   ? 47.603  -0.377  -33.386 1.00 49.07 9   A 1 
ATOM 59   C C   . GLY A 1 9   ? 47.529  -1.418  -32.276 1.00 49.32 9   A 1 
ATOM 60   O O   . GLY A 1 9   ? 46.955  -2.477  -32.542 1.00 45.44 9   A 1 
ATOM 61   N N   . LYS A 1 10  ? 48.052  -1.234  -31.055 1.00 49.72 10  A 1 
ATOM 62   C CA  . LYS A 1 10  ? 48.044  -2.334  -30.057 1.00 53.83 10  A 1 
ATOM 63   C C   . LYS A 1 10  ? 46.825  -2.370  -29.116 1.00 54.52 10  A 1 
ATOM 64   O O   . LYS A 1 10  ? 46.472  -3.449  -28.656 1.00 50.93 10  A 1 
ATOM 65   C CB  . LYS A 1 10  ? 49.379  -2.396  -29.292 1.00 50.25 10  A 1 
ATOM 66   C CG  . LYS A 1 10  ? 50.475  -3.071  -30.134 1.00 45.16 10  A 1 
ATOM 67   C CD  . LYS A 1 10  ? 51.776  -3.268  -29.332 1.00 41.60 10  A 1 
ATOM 68   C CE  . LYS A 1 10  ? 52.821  -4.007  -30.177 1.00 36.91 10  A 1 
ATOM 69   N NZ  . LYS A 1 10  ? 54.100  -4.210  -29.441 1.00 33.19 10  A 1 
ATOM 70   N N   . SER A 1 11  ? 46.126  -1.263  -28.864 1.00 52.55 11  A 1 
ATOM 71   C CA  . SER A 1 11  ? 44.956  -1.220  -27.964 1.00 55.69 11  A 1 
ATOM 72   C C   . SER A 1 11  ? 43.672  -1.743  -28.617 1.00 56.57 11  A 1 
ATOM 73   O O   . SER A 1 11  ? 42.949  -2.537  -28.020 1.00 52.18 11  A 1 
ATOM 74   C CB  . SER A 1 11  ? 44.750  0.207   -27.451 1.00 50.88 11  A 1 
ATOM 75   O OG  . SER A 1 11  ? 44.707  1.101   -28.549 1.00 43.61 11  A 1 
ATOM 76   N N   . ALA A 1 12  ? 43.425  -1.409  -29.884 1.00 60.28 12  A 1 
ATOM 77   C CA  . ALA A 1 12  ? 42.184  -1.760  -30.581 1.00 65.44 12  A 1 
ATOM 78   C C   . ALA A 1 12  ? 42.011  -3.271  -30.855 1.00 65.92 12  A 1 
ATOM 79   O O   . ALA A 1 12  ? 40.884  -3.758  -30.970 1.00 61.29 12  A 1 
ATOM 80   C CB  . ALA A 1 12  ? 42.133  -0.956  -31.885 1.00 61.47 12  A 1 
ATOM 81   N N   . SER A 1 13  ? 43.098  -4.036  -30.968 1.00 62.46 13  A 1 
ATOM 82   C CA  . SER A 1 13  ? 43.050  -5.491  -31.186 1.00 65.78 13  A 1 
ATOM 83   C C   . SER A 1 13  ? 42.704  -6.266  -29.907 1.00 63.90 13  A 1 
ATOM 84   O O   . SER A 1 13  ? 41.932  -7.219  -29.964 1.00 59.55 13  A 1 
ATOM 85   C CB  . SER A 1 13  ? 44.381  -5.970  -31.767 1.00 62.76 13  A 1 
ATOM 86   O OG  . SER A 1 13  ? 44.305  -7.335  -32.123 1.00 54.68 13  A 1 
ATOM 87   N N   . GLY A 1 14  ? 43.219  -5.842  -28.749 1.00 65.41 14  A 1 
ATOM 88   C CA  . GLY A 1 14  ? 42.930  -6.463  -27.450 1.00 68.43 14  A 1 
ATOM 89   C C   . GLY A 1 14  ? 41.483  -6.247  -26.992 1.00 69.49 14  A 1 
ATOM 90   O O   . GLY A 1 14  ? 40.829  -7.188  -26.540 1.00 65.68 14  A 1 
ATOM 91   N N   . GLU A 1 15  ? 40.942  -5.053  -27.197 1.00 67.19 15  A 1 
ATOM 92   C CA  . GLU A 1 15  ? 39.538  -4.741  -26.884 1.00 70.61 15  A 1 
ATOM 93   C C   . GLU A 1 15  ? 38.555  -5.538  -27.753 1.00 70.67 15  A 1 
ATOM 94   O O   . GLU A 1 15  ? 37.569  -6.073  -27.247 1.00 67.10 15  A 1 
ATOM 95   C CB  . GLU A 1 15  ? 39.287  -3.241  -27.055 1.00 68.33 15  A 1 
ATOM 96   C CG  . GLU A 1 15  ? 39.900  -2.418  -25.907 1.00 60.78 15  A 1 
ATOM 97   C CD  . GLU A 1 15  ? 39.721  -0.903  -26.092 1.00 55.58 15  A 1 
ATOM 98   O OE1 . GLU A 1 15  ? 40.045  -0.173  -25.128 1.00 51.74 15  A 1 
ATOM 99   O OE2 . GLU A 1 15  ? 39.317  -0.483  -27.200 1.00 51.64 15  A 1 
ATOM 100  N N   . ARG A 1 16  ? 38.829  -5.694  -29.052 1.00 71.27 16  A 1 
ATOM 101  C CA  . ARG A 1 16  ? 37.978  -6.503  -29.945 1.00 73.08 16  A 1 
ATOM 102  C C   . ARG A 1 16  ? 37.978  -7.987  -29.570 1.00 72.54 16  A 1 
ATOM 103  O O   . ARG A 1 16  ? 36.928  -8.624  -29.643 1.00 69.82 16  A 1 
ATOM 104  C CB  . ARG A 1 16  ? 38.407  -6.319  -31.404 1.00 71.99 16  A 1 
ATOM 105  C CG  . ARG A 1 16  ? 38.004  -4.942  -31.951 1.00 65.14 16  A 1 
ATOM 106  C CD  . ARG A 1 16  ? 38.540  -4.773  -33.372 1.00 62.03 16  A 1 
ATOM 107  N NE  . ARG A 1 16  ? 38.309  -3.414  -33.885 1.00 53.12 16  A 1 
ATOM 108  C CZ  . ARG A 1 16  ? 38.579  -2.981  -35.108 1.00 45.13 16  A 1 
ATOM 109  N NH1 . ARG A 1 16  ? 39.073  -3.769  -36.021 1.00 42.52 16  A 1 
ATOM 110  N NH2 . ARG A 1 16  ? 38.363  -1.734  -35.430 1.00 41.04 16  A 1 
ATOM 111  N N   . ALA A 1 17  ? 39.124  -8.533  -29.147 1.00 66.74 17  A 1 
ATOM 112  C CA  . ALA A 1 17  ? 39.225  -9.911  -28.671 1.00 67.40 17  A 1 
ATOM 113  C C   . ALA A 1 17  ? 38.413  -10.114 -27.378 1.00 71.13 17  A 1 
ATOM 114  O O   . ALA A 1 17  ? 37.609  -11.043 -27.306 1.00 66.85 17  A 1 
ATOM 115  C CB  . ALA A 1 17  ? 40.704  -10.269 -28.493 1.00 63.02 17  A 1 
ATOM 116  N N   . SER A 1 18  ? 38.511  -9.200  -26.408 1.00 75.36 18  A 1 
ATOM 117  C CA  . SER A 1 18  ? 37.758  -9.283  -25.149 1.00 78.57 18  A 1 
ATOM 118  C C   . SER A 1 18  ? 36.239  -9.171  -25.340 1.00 81.51 18  A 1 
ATOM 119  O O   . SER A 1 18  ? 35.478  -9.904  -24.709 1.00 78.33 18  A 1 
ATOM 120  C CB  . SER A 1 18  ? 38.257  -8.228  -24.159 1.00 71.91 18  A 1 
ATOM 121  O OG  . SER A 1 18  ? 37.875  -6.920  -24.528 1.00 60.10 18  A 1 
ATOM 122  N N   . VAL A 1 19  ? 35.772  -8.326  -26.262 1.00 80.27 19  A 1 
ATOM 123  C CA  . VAL A 1 19  ? 34.343  -8.211  -26.609 1.00 82.87 19  A 1 
ATOM 124  C C   . VAL A 1 19  ? 33.826  -9.492  -27.278 1.00 85.30 19  A 1 
ATOM 125  O O   . VAL A 1 19  ? 32.715  -9.939  -26.984 1.00 84.48 19  A 1 
ATOM 126  C CB  . VAL A 1 19  ? 34.102  -6.976  -27.499 1.00 80.75 19  A 1 
ATOM 127  C CG1 . VAL A 1 19  ? 32.673  -6.909  -28.056 1.00 72.41 19  A 1 
ATOM 128  C CG2 . VAL A 1 19  ? 34.329  -5.680  -26.704 1.00 74.33 19  A 1 
ATOM 129  N N   . ALA A 1 20  ? 34.615  -10.118 -28.146 1.00 85.95 20  A 1 
ATOM 130  C CA  . ALA A 1 20  ? 34.238  -11.379 -28.785 1.00 86.97 20  A 1 
ATOM 131  C C   . ALA A 1 20  ? 34.148  -12.541 -27.776 1.00 87.15 20  A 1 
ATOM 132  O O   . ALA A 1 20  ? 33.218  -13.349 -27.848 1.00 86.05 20  A 1 
ATOM 133  C CB  . ALA A 1 20  ? 35.239  -11.678 -29.905 1.00 86.52 20  A 1 
ATOM 134  N N   . GLU A 1 21  ? 35.062  -12.619 -26.815 1.00 87.75 21  A 1 
ATOM 135  C CA  . GLU A 1 21  ? 35.032  -13.596 -25.718 1.00 87.50 21  A 1 
ATOM 136  C C   . GLU A 1 21  ? 33.829  -13.381 -24.795 1.00 88.87 21  A 1 
ATOM 137  O O   . GLU A 1 21  ? 33.114  -14.337 -24.483 1.00 88.05 21  A 1 
ATOM 138  C CB  . GLU A 1 21  ? 36.333  -13.515 -24.913 1.00 85.17 21  A 1 
ATOM 139  C CG  . GLU A 1 21  ? 37.512  -14.123 -25.688 1.00 74.81 21  A 1 
ATOM 140  C CD  . GLU A 1 21  ? 38.858  -13.971 -24.957 1.00 70.01 21  A 1 
ATOM 141  O OE1 . GLU A 1 21  ? 39.863  -14.418 -25.551 1.00 61.03 21  A 1 
ATOM 142  O OE2 . GLU A 1 21  ? 38.871  -13.419 -23.834 1.00 62.03 21  A 1 
ATOM 143  N N   . PHE A 1 22  ? 33.543  -12.137 -24.423 1.00 86.77 22  A 1 
ATOM 144  C CA  . PHE A 1 22  ? 32.363  -11.795 -23.631 1.00 88.20 22  A 1 
ATOM 145  C C   . PHE A 1 22  ? 31.064  -12.203 -24.338 1.00 90.00 22  A 1 
ATOM 146  O O   . PHE A 1 22  ? 30.191  -12.809 -23.722 1.00 90.05 22  A 1 
ATOM 147  C CB  . PHE A 1 22  ? 32.369  -10.294 -23.328 1.00 87.39 22  A 1 
ATOM 148  C CG  . PHE A 1 22  ? 31.183  -9.859  -22.494 1.00 86.80 22  A 1 
ATOM 149  C CD1 . PHE A 1 22  ? 30.015  -9.374  -23.113 1.00 82.69 22  A 1 
ATOM 150  C CD2 . PHE A 1 22  ? 31.227  -9.982  -21.094 1.00 81.45 22  A 1 
ATOM 151  C CE1 . PHE A 1 22  ? 28.899  -9.012  -22.336 1.00 81.25 22  A 1 
ATOM 152  C CE2 . PHE A 1 22  ? 30.112  -9.620  -20.316 1.00 80.80 22  A 1 
ATOM 153  C CZ  . PHE A 1 22  ? 28.950  -9.133  -20.938 1.00 83.71 22  A 1 
ATOM 154  N N   . ARG A 1 23  ? 30.952  -11.942 -25.644 1.00 90.28 23  A 1 
ATOM 155  C CA  . ARG A 1 23  ? 29.779  -12.330 -26.434 1.00 90.93 23  A 1 
ATOM 156  C C   . ARG A 1 23  ? 29.586  -13.847 -26.467 1.00 92.13 23  A 1 
ATOM 157  O O   . ARG A 1 23  ? 28.475  -14.317 -26.245 1.00 92.46 23  A 1 
ATOM 158  C CB  . ARG A 1 23  ? 29.889  -11.725 -27.836 1.00 90.33 23  A 1 
ATOM 159  C CG  . ARG A 1 23  ? 28.611  -11.971 -28.639 1.00 76.79 23  A 1 
ATOM 160  C CD  . ARG A 1 23  ? 28.664  -11.204 -29.959 1.00 74.40 23  A 1 
ATOM 161  N NE  . ARG A 1 23  ? 27.419  -11.395 -30.719 1.00 63.42 23  A 1 
ATOM 162  C CZ  . ARG A 1 23  ? 27.046  -10.722 -31.792 1.00 56.16 23  A 1 
ATOM 163  N NH1 . ARG A 1 23  ? 27.796  -9.797  -32.325 1.00 50.79 23  A 1 
ATOM 164  N NH2 . ARG A 1 23  ? 25.894  -10.976 -32.347 1.00 47.62 23  A 1 
ATOM 165  N N   . ARG A 1 24  ? 30.660  -14.626 -26.658 1.00 92.48 24  A 1 
ATOM 166  C CA  . ARG A 1 24  ? 30.593  -16.101 -26.606 1.00 92.68 24  A 1 
ATOM 167  C C   . ARG A 1 24  ? 30.148  -16.607 -25.234 1.00 93.67 24  A 1 
ATOM 168  O O   . ARG A 1 24  ? 29.336  -17.528 -25.153 1.00 93.11 24  A 1 
ATOM 169  C CB  . ARG A 1 24  ? 31.961  -16.703 -26.940 1.00 91.77 24  A 1 
ATOM 170  C CG  . ARG A 1 24  ? 32.309  -16.590 -28.429 1.00 78.01 24  A 1 
ATOM 171  C CD  . ARG A 1 24  ? 33.729  -17.121 -28.639 1.00 76.59 24  A 1 
ATOM 172  N NE  . ARG A 1 24  ? 34.161  -16.991 -30.041 1.00 64.35 24  A 1 
ATOM 173  C CZ  . ARG A 1 24  ? 35.375  -17.244 -30.496 1.00 57.62 24  A 1 
ATOM 174  N NH1 . ARG A 1 24  ? 36.330  -17.669 -29.715 1.00 52.73 24  A 1 
ATOM 175  N NH2 . ARG A 1 24  ? 35.656  -17.071 -31.760 1.00 48.59 24  A 1 
ATOM 176  N N   . LEU A 1 25  ? 30.658  -16.012 -24.153 1.00 92.07 25  A 1 
ATOM 177  C CA  . LEU A 1 25  ? 30.235  -16.343 -22.792 1.00 92.45 25  A 1 
ATOM 178  C C   . LEU A 1 25  ? 28.747  -16.040 -22.599 1.00 93.65 25  A 1 
ATOM 179  O O   . LEU A 1 25  ? 28.015  -16.900 -22.111 1.00 93.26 25  A 1 
ATOM 180  C CB  . LEU A 1 25  ? 31.117  -15.576 -21.786 1.00 92.34 25  A 1 
ATOM 181  C CG  . LEU A 1 25  ? 30.813  -15.911 -20.312 1.00 90.57 25  A 1 
ATOM 182  C CD1 . LEU A 1 25  ? 31.268  -17.325 -19.944 1.00 84.60 25  A 1 
ATOM 183  C CD2 . LEU A 1 25  ? 31.527  -14.921 -19.392 1.00 84.33 25  A 1 
ATOM 184  N N   . TYR A 1 26  ? 28.292  -14.864 -23.030 1.00 93.46 26  A 1 
ATOM 185  C CA  . TYR A 1 26  ? 26.889  -14.459 -22.957 1.00 93.95 26  A 1 
ATOM 186  C C   . TYR A 1 26  ? 25.977  -15.446 -23.692 1.00 94.62 26  A 1 
ATOM 187  O O   . TYR A 1 26  ? 25.104  -16.050 -23.068 1.00 94.84 26  A 1 
ATOM 188  C CB  . TYR A 1 26  ? 26.739  -13.031 -23.502 1.00 93.53 26  A 1 
ATOM 189  C CG  . TYR A 1 26  ? 25.328  -12.490 -23.389 1.00 92.61 26  A 1 
ATOM 190  C CD1 . TYR A 1 26  ? 24.390  -12.736 -24.412 1.00 87.02 26  A 1 
ATOM 191  C CD2 . TYR A 1 26  ? 24.941  -11.755 -22.251 1.00 87.15 26  A 1 
ATOM 192  C CE1 . TYR A 1 26  ? 23.072  -12.255 -24.296 1.00 86.30 26  A 1 
ATOM 193  C CE2 . TYR A 1 26  ? 23.613  -11.262 -22.131 1.00 86.40 26  A 1 
ATOM 194  C CZ  . TYR A 1 26  ? 22.677  -11.515 -23.155 1.00 89.16 26  A 1 
ATOM 195  O OH  . TYR A 1 26  ? 21.403  -11.049 -23.042 1.00 86.99 26  A 1 
ATOM 196  N N   . ASP A 1 27  ? 26.231  -15.710 -24.967 1.00 94.65 27  A 1 
ATOM 197  C CA  . ASP A 1 27  ? 25.407  -16.582 -25.814 1.00 95.16 27  A 1 
ATOM 198  C C   . ASP A 1 27  ? 25.310  -18.015 -25.256 1.00 95.61 27  A 1 
ATOM 199  O O   . ASP A 1 27  ? 24.269  -18.669 -25.356 1.00 94.92 27  A 1 
ATOM 200  C CB  . ASP A 1 27  ? 25.989  -16.602 -27.246 1.00 94.45 27  A 1 
ATOM 201  C CG  . ASP A 1 27  ? 25.900  -15.257 -28.002 1.00 90.85 27  A 1 
ATOM 202  O OD1 . ASP A 1 27  ? 25.057  -14.413 -27.634 1.00 86.35 27  A 1 
ATOM 203  O OD2 . ASP A 1 27  ? 26.670  -15.083 -28.980 1.00 86.48 27  A 1 
ATOM 204  N N   . THR A 1 28  ? 26.378  -18.506 -24.617 1.00 96.15 28  A 1 
ATOM 205  C CA  . THR A 1 28  ? 26.433  -19.868 -24.053 1.00 95.85 28  A 1 
ATOM 206  C C   . THR A 1 28  ? 25.771  -19.962 -22.675 1.00 96.44 28  A 1 
ATOM 207  O O   . THR A 1 28  ? 25.104  -20.952 -22.359 1.00 95.31 28  A 1 
ATOM 208  C CB  . THR A 1 28  ? 27.892  -20.344 -23.943 1.00 94.89 28  A 1 
ATOM 209  O OG1 . THR A 1 28  ? 28.568  -20.185 -25.168 1.00 86.16 28  A 1 
ATOM 210  C CG2 . THR A 1 28  ? 27.998  -21.824 -23.580 1.00 83.49 28  A 1 
ATOM 211  N N   . VAL A 1 29  ? 25.974  -18.964 -21.811 1.00 96.29 29  A 1 
ATOM 212  C CA  . VAL A 1 29  ? 25.608  -19.044 -20.388 1.00 96.65 29  A 1 
ATOM 213  C C   . VAL A 1 29  ? 24.232  -18.434 -20.109 1.00 97.03 29  A 1 
ATOM 214  O O   . VAL A 1 29  ? 23.513  -18.953 -19.250 1.00 96.52 29  A 1 
ATOM 215  C CB  . VAL A 1 29  ? 26.720  -18.428 -19.510 1.00 96.02 29  A 1 
ATOM 216  C CG1 . VAL A 1 29  ? 26.392  -18.507 -18.018 1.00 91.50 29  A 1 
ATOM 217  C CG2 . VAL A 1 29  ? 28.051  -19.181 -19.696 1.00 91.37 29  A 1 
ATOM 218  N N   . PHE A 1 30  ? 23.817  -17.407 -20.849 1.00 96.48 30  A 1 
ATOM 219  C CA  . PHE A 1 30  ? 22.540  -16.721 -20.636 1.00 96.70 30  A 1 
ATOM 220  C C   . PHE A 1 30  ? 21.325  -17.671 -20.633 1.00 97.05 30  A 1 
ATOM 221  O O   . PHE A 1 30  ? 20.567  -17.632 -19.661 1.00 96.95 30  A 1 
ATOM 222  C CB  . PHE A 1 30  ? 22.379  -15.572 -21.647 1.00 96.14 30  A 1 
ATOM 223  C CG  . PHE A 1 30  ? 21.153  -14.722 -21.408 1.00 95.72 30  A 1 
ATOM 224  C CD1 . PHE A 1 30  ? 19.903  -15.102 -21.937 1.00 90.54 30  A 1 
ATOM 225  C CD2 . PHE A 1 30  ? 21.255  -13.541 -20.646 1.00 90.92 30  A 1 
ATOM 226  C CE1 . PHE A 1 30  ? 18.767  -14.305 -21.706 1.00 90.29 30  A 1 
ATOM 227  C CE2 . PHE A 1 30  ? 20.123  -12.741 -20.423 1.00 89.80 30  A 1 
ATOM 228  C CZ  . PHE A 1 30  ? 18.879  -13.125 -20.953 1.00 92.54 30  A 1 
ATOM 229  N N   . PRO A 1 31  ? 21.149  -18.617 -21.577 1.00 97.46 31  A 1 
ATOM 230  C CA  . PRO A 1 31  ? 20.005  -19.537 -21.563 1.00 97.43 31  A 1 
ATOM 231  C C   . PRO A 1 31  ? 19.965  -20.463 -20.336 1.00 97.61 31  A 1 
ATOM 232  O O   . PRO A 1 31  ? 18.903  -20.942 -19.929 1.00 96.96 31  A 1 
ATOM 233  C CB  . PRO A 1 31  ? 20.140  -20.361 -22.853 1.00 97.03 31  A 1 
ATOM 234  C CG  . PRO A 1 31  ? 21.008  -19.496 -23.768 1.00 95.93 31  A 1 
ATOM 235  C CD  . PRO A 1 31  ? 21.944  -18.811 -22.782 1.00 97.11 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? 21.127  -20.758 -19.739 1.00 96.86 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? 21.231  -21.563 -18.516 1.00 96.67 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? 20.789  -20.720 -17.317 1.00 96.98 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? 19.968  -21.176 -16.520 1.00 96.14 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? 22.664  -22.124 -18.335 1.00 96.37 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? 23.080  -22.985 -19.555 1.00 94.64 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? 22.757  -22.938 -17.030 1.00 94.10 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? 24.553  -23.422 -19.538 1.00 88.98 32  A 1 
ATOM 244  N N   . LEU A 1 33  ? 21.297  -19.492 -17.204 1.00 97.16 33  A 1 
ATOM 245  C CA  . LEU A 1 33  ? 20.950  -18.558 -16.131 1.00 97.09 33  A 1 
ATOM 246  C C   . LEU A 1 33  ? 19.462  -18.209 -16.144 1.00 97.29 33  A 1 
ATOM 247  O O   . LEU A 1 33  ? 18.817  -18.279 -15.097 1.00 96.95 33  A 1 
ATOM 248  C CB  . LEU A 1 33  ? 21.780  -17.271 -16.262 1.00 96.81 33  A 1 
ATOM 249  C CG  . LEU A 1 33  ? 23.299  -17.445 -16.126 1.00 95.27 33  A 1 
ATOM 250  C CD1 . LEU A 1 33  ? 23.958  -16.075 -16.237 1.00 89.72 33  A 1 
ATOM 251  C CD2 . LEU A 1 33  ? 23.707  -18.072 -14.796 1.00 90.05 33  A 1 
ATOM 252  N N   . PHE A 1 34  ? 18.917  -17.924 -17.320 1.00 97.37 34  A 1 
ATOM 253  C CA  . PHE A 1 34  ? 17.505  -17.598 -17.498 1.00 97.15 34  A 1 
ATOM 254  C C   . PHE A 1 34  ? 16.599  -18.720 -16.983 1.00 97.13 34  A 1 
ATOM 255  O O   . PHE A 1 34  ? 15.721  -18.478 -16.158 1.00 96.82 34  A 1 
ATOM 256  C CB  . PHE A 1 34  ? 17.236  -17.304 -18.978 1.00 96.93 34  A 1 
ATOM 257  C CG  . PHE A 1 34  ? 15.796  -16.913 -19.228 1.00 96.63 34  A 1 
ATOM 258  C CD1 . PHE A 1 34  ? 14.848  -17.884 -19.604 1.00 90.74 34  A 1 
ATOM 259  C CD2 . PHE A 1 34  ? 15.393  -15.578 -19.041 1.00 91.57 34  A 1 
ATOM 260  C CE1 . PHE A 1 34  ? 13.503  -17.519 -19.796 1.00 91.45 34  A 1 
ATOM 261  C CE2 . PHE A 1 34  ? 14.049  -15.215 -19.235 1.00 91.81 34  A 1 
ATOM 262  C CZ  . PHE A 1 34  ? 13.106  -16.185 -19.613 1.00 94.39 34  A 1 
ATOM 263  N N   . ARG A 1 35  ? 16.864  -19.982 -17.356 1.00 97.27 35  A 1 
ATOM 264  C CA  . ARG A 1 35  ? 16.095  -21.135 -16.848 1.00 96.93 35  A 1 
ATOM 265  C C   . ARG A 1 35  ? 16.171  -21.273 -15.322 1.00 97.02 35  A 1 
ATOM 266  O O   . ARG A 1 35  ? 15.173  -21.604 -14.688 1.00 96.17 35  A 1 
ATOM 267  C CB  . ARG A 1 35  ? 16.578  -22.426 -17.523 1.00 96.71 35  A 1 
ATOM 268  C CG  . ARG A 1 35  ? 16.056  -22.539 -18.963 1.00 88.61 35  A 1 
ATOM 269  C CD  . ARG A 1 35  ? 16.461  -23.872 -19.606 1.00 85.71 35  A 1 
ATOM 270  N NE  . ARG A 1 35  ? 17.906  -23.962 -19.857 1.00 73.76 35  A 1 
ATOM 271  C CZ  . ARG A 1 35  ? 18.565  -25.033 -20.272 1.00 68.02 35  A 1 
ATOM 272  N NH1 . ARG A 1 35  ? 17.970  -26.179 -20.459 1.00 60.37 35  A 1 
ATOM 273  N NH2 . ARG A 1 35  ? 19.841  -24.972 -20.516 1.00 57.04 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? 17.352  -21.047 -14.729 1.00 96.78 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? 17.529  -21.098 -13.265 1.00 96.33 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? 16.748  -19.970 -12.586 1.00 96.77 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? 16.022  -20.233 -11.624 1.00 96.27 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? 19.025  -21.050 -12.889 1.00 96.00 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? 19.249  -20.903 -11.375 1.00 92.91 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? 19.735  -22.345 -13.321 1.00 92.35 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? 16.868  -18.739 -13.072 1.00 97.06 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? 16.187  -17.572 -12.522 1.00 96.77 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? 14.665  -17.696 -12.652 1.00 96.56 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? 13.964  -17.594 -11.645 1.00 96.13 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? 16.720  -16.314 -13.217 1.00 96.72 37  A 1 
ATOM 286  N N   . HIS A 1 38  ? 14.165  -18.035 -13.840 1.00 97.48 38  A 1 
ATOM 287  C CA  . HIS A 1 38  ? 12.737  -18.190 -14.127 1.00 97.29 38  A 1 
ATOM 288  C C   . HIS A 1 38  ? 12.076  -19.259 -13.243 1.00 96.94 38  A 1 
ATOM 289  O O   . HIS A 1 38  ? 11.008  -19.034 -12.678 1.00 96.09 38  A 1 
ATOM 290  C CB  . HIS A 1 38  ? 12.561  -18.526 -15.616 1.00 97.04 38  A 1 
ATOM 291  C CG  . HIS A 1 38  ? 11.117  -18.700 -16.000 1.00 96.60 38  A 1 
ATOM 292  N ND1 . HIS A 1 38  ? 10.506  -19.883 -16.366 1.00 80.85 38  A 1 
ATOM 293  C CD2 . HIS A 1 38  ? 10.160  -17.722 -15.997 1.00 83.24 38  A 1 
ATOM 294  C CE1 . HIS A 1 38  ? 9.210   -19.619 -16.590 1.00 87.13 38  A 1 
ATOM 295  N NE2 . HIS A 1 38  ? 8.954   -18.318 -16.366 1.00 90.50 38  A 1 
ATOM 296  N N   . ARG A 1 39  ? 12.762  -20.394 -13.016 1.00 97.12 39  A 1 
ATOM 297  C CA  . ARG A 1 39  ? 12.272  -21.441 -12.103 1.00 96.78 39  A 1 
ATOM 298  C C   . ARG A 1 39  ? 12.110  -20.955 -10.658 1.00 97.04 39  A 1 
ATOM 299  O O   . ARG A 1 39  ? 11.275  -21.490 -9.929  1.00 95.45 39  A 1 
ATOM 300  C CB  . ARG A 1 39  ? 13.209  -22.656 -12.194 1.00 96.29 39  A 1 
ATOM 301  C CG  . ARG A 1 39  ? 12.677  -23.852 -11.394 1.00 85.29 39  A 1 
ATOM 302  C CD  . ARG A 1 39  ? 13.559  -25.081 -11.602 1.00 82.33 39  A 1 
ATOM 303  N NE  . ARG A 1 39  ? 13.030  -26.236 -10.848 1.00 70.12 39  A 1 
ATOM 304  C CZ  . ARG A 1 39  ? 13.476  -27.481 -10.904 1.00 64.52 39  A 1 
ATOM 305  N NH1 . ARG A 1 39  ? 14.495  -27.813 -11.644 1.00 57.87 39  A 1 
ATOM 306  N NH2 . ARG A 1 39  ? 12.897  -28.421 -10.209 1.00 53.70 39  A 1 
ATOM 307  N N   . ILE A 1 40  ? 12.937  -20.004 -10.215 1.00 96.64 40  A 1 
ATOM 308  C CA  . ILE A 1 40  ? 12.906  -19.469 -8.845  1.00 96.51 40  A 1 
ATOM 309  C C   . ILE A 1 40  ? 11.924  -18.295 -8.732  1.00 96.05 40  A 1 
ATOM 310  O O   . ILE A 1 40  ? 11.190  -18.207 -7.749  1.00 94.54 40  A 1 
ATOM 311  C CB  . ILE A 1 40  ? 14.332  -19.069 -8.396  1.00 96.80 40  A 1 
ATOM 312  C CG1 . ILE A 1 40  ? 15.263  -20.304 -8.324  1.00 96.05 40  A 1 
ATOM 313  C CG2 . ILE A 1 40  ? 14.300  -18.370 -7.019  1.00 95.35 40  A 1 
ATOM 314  C CD1 . ILE A 1 40  ? 16.754  -19.946 -8.227  1.00 93.48 40  A 1 
ATOM 315  N N   . THR A 1 41  ? 11.924  -17.378 -9.702  1.00 96.35 41  A 1 
ATOM 316  C CA  . THR A 1 41  ? 11.116  -16.149 -9.663  1.00 95.51 41  A 1 
ATOM 317  C C   . THR A 1 41  ? 9.692   -16.355 -10.167 1.00 94.06 41  A 1 
ATOM 318  O O   . THR A 1 41  ? 8.809   -15.596 -9.776  1.00 91.64 41  A 1 
ATOM 319  C CB  . THR A 1 41  ? 11.770  -15.018 -10.478 1.00 95.70 41  A 1 
ATOM 320  O OG1 . THR A 1 41  ? 11.901  -15.397 -11.827 1.00 93.47 41  A 1 
ATOM 321  C CG2 . THR A 1 41  ? 13.161  -14.654 -9.955  1.00 92.77 41  A 1 
ATOM 322  N N   . ASN A 1 42  ? 9.459   -17.365 -11.013 1.00 95.54 42  A 1 
ATOM 323  C CA  . ASN A 1 42  ? 8.215   -17.589 -11.754 1.00 94.62 42  A 1 
ATOM 324  C C   . ASN A 1 42  ? 7.756   -16.349 -12.566 1.00 94.44 42  A 1 
ATOM 325  O O   . ASN A 1 42  ? 6.567   -16.061 -12.661 1.00 92.35 42  A 1 
ATOM 326  C CB  . ASN A 1 42  ? 7.157   -18.166 -10.796 1.00 93.02 42  A 1 
ATOM 327  C CG  . ASN A 1 42  ? 6.026   -18.837 -11.551 1.00 84.47 42  A 1 
ATOM 328  O OD1 . ASN A 1 42  ? 6.230   -19.706 -12.377 1.00 76.77 42  A 1 
ATOM 329  N ND2 . ASN A 1 42  ? 4.794   -18.490 -11.266 1.00 74.11 42  A 1 
ATOM 330  N N   . SER A 1 43  ? 8.731   -15.579 -13.079 1.00 94.40 43  A 1 
ATOM 331  C CA  . SER A 1 43  ? 8.510   -14.361 -13.863 1.00 94.86 43  A 1 
ATOM 332  C C   . SER A 1 43  ? 9.595   -14.261 -14.932 1.00 95.94 43  A 1 
ATOM 333  O O   . SER A 1 43  ? 10.780  -14.270 -14.598 1.00 95.89 43  A 1 
ATOM 334  C CB  . SER A 1 43  ? 8.542   -13.136 -12.943 1.00 93.43 43  A 1 
ATOM 335  O OG  . SER A 1 43  ? 8.565   -11.927 -13.686 1.00 88.13 43  A 1 
ATOM 336  N N   . GLU A 1 44  ? 9.182   -14.191 -16.196 1.00 95.87 44  A 1 
ATOM 337  C CA  . GLU A 1 44  ? 10.105  -14.081 -17.333 1.00 96.60 44  A 1 
ATOM 338  C C   . GLU A 1 44  ? 10.865  -12.754 -17.298 1.00 96.97 44  A 1 
ATOM 339  O O   . GLU A 1 44  ? 12.096  -12.763 -17.322 1.00 96.43 44  A 1 
ATOM 340  C CB  . GLU A 1 44  ? 9.341   -14.240 -18.659 1.00 95.98 44  A 1 
ATOM 341  C CG  . GLU A 1 44  ? 8.815   -15.675 -18.811 1.00 87.95 44  A 1 
ATOM 342  C CD  . GLU A 1 44  ? 8.111   -15.951 -20.146 1.00 86.55 44  A 1 
ATOM 343  O OE1 . GLU A 1 44  ? 7.763   -17.139 -20.350 1.00 78.35 44  A 1 
ATOM 344  O OE2 . GLU A 1 44  ? 7.921   -15.001 -20.938 1.00 80.71 44  A 1 
ATOM 345  N N   . GLU A 1 45  ? 10.150  -11.656 -17.107 1.00 95.50 45  A 1 
ATOM 346  C CA  . GLU A 1 45  ? 10.715  -10.306 -16.998 1.00 95.77 45  A 1 
ATOM 347  C C   . GLU A 1 45  ? 11.756  -10.220 -15.873 1.00 95.86 45  A 1 
ATOM 348  O O   . GLU A 1 45  ? 12.911  -9.862  -16.096 1.00 95.34 45  A 1 
ATOM 349  C CB  . GLU A 1 45  ? 9.539   -9.343  -16.756 1.00 95.19 45  A 1 
ATOM 350  C CG  . GLU A 1 45  ? 9.924   -7.858  -16.706 1.00 83.34 45  A 1 
ATOM 351  C CD  . GLU A 1 45  ? 8.704   -6.957  -16.395 1.00 79.43 45  A 1 
ATOM 352  O OE1 . GLU A 1 45  ? 8.812   -5.727  -16.555 1.00 69.31 45  A 1 
ATOM 353  O OE2 . GLU A 1 45  ? 7.662   -7.505  -15.956 1.00 71.94 45  A 1 
ATOM 354  N N   . ALA A 1 46  ? 11.398  -10.662 -14.661 1.00 96.41 46  A 1 
ATOM 355  C CA  . ALA A 1 46  ? 12.336  -10.645 -13.539 1.00 96.28 46  A 1 
ATOM 356  C C   . ALA A 1 46  ? 13.548  -11.561 -13.765 1.00 96.78 46  A 1 
ATOM 357  O O   . ALA A 1 46  ? 14.646  -11.263 -13.294 1.00 96.46 46  A 1 
ATOM 358  C CB  . ALA A 1 46  ? 11.588  -11.052 -12.267 1.00 95.86 46  A 1 
ATOM 359  N N   . ALA A 1 47  ? 13.366  -12.705 -14.430 1.00 96.60 47  A 1 
ATOM 360  C CA  . ALA A 1 47  ? 14.470  -13.603 -14.752 1.00 96.92 47  A 1 
ATOM 361  C C   . ALA A 1 47  ? 15.437  -12.975 -15.757 1.00 97.05 47  A 1 
ATOM 362  O O   . ALA A 1 47  ? 16.653  -13.095 -15.573 1.00 97.00 47  A 1 
ATOM 363  C CB  . ALA A 1 47  ? 13.905  -14.928 -15.268 1.00 96.93 47  A 1 
ATOM 364  N N   . GLU A 1 48  ? 14.906  -12.309 -16.774 1.00 96.84 48  A 1 
ATOM 365  C CA  . GLU A 1 48  ? 15.696  -11.597 -17.775 1.00 96.82 48  A 1 
ATOM 366  C C   . GLU A 1 48  ? 16.499  -10.462 -17.138 1.00 96.87 48  A 1 
ATOM 367  O O   . GLU A 1 48  ? 17.730  -10.467 -17.247 1.00 96.43 48  A 1 
ATOM 368  C CB  . GLU A 1 48  ? 14.774  -11.116 -18.906 1.00 96.44 48  A 1 
ATOM 369  C CG  . GLU A 1 48  ? 15.614  -10.498 -20.030 1.00 90.92 48  A 1 
ATOM 370  C CD  . GLU A 1 48  ? 14.840  -10.202 -21.317 1.00 88.26 48  A 1 
ATOM 371  O OE1 . GLU A 1 48  ? 15.539  -9.759  -22.260 1.00 78.58 48  A 1 
ATOM 372  O OE2 . GLU A 1 48  ? 13.621  -10.438 -21.371 1.00 80.36 48  A 1 
ATOM 373  N N   . ASP A 1 49  ? 15.852  -9.588  -16.365 1.00 97.11 49  A 1 
ATOM 374  C CA  . ASP A 1 49  ? 16.497  -8.468  -15.667 1.00 97.04 49  A 1 
ATOM 375  C C   . ASP A 1 49  ? 17.662  -8.930  -14.781 1.00 97.15 49  A 1 
ATOM 376  O O   . ASP A 1 49  ? 18.770  -8.389  -14.830 1.00 96.67 49  A 1 
ATOM 377  C CB  . ASP A 1 49  ? 15.469  -7.766  -14.764 1.00 96.40 49  A 1 
ATOM 378  C CG  . ASP A 1 49  ? 14.464  -6.874  -15.500 1.00 89.41 49  A 1 
ATOM 379  O OD1 . ASP A 1 49  ? 14.691  -6.589  -16.693 1.00 84.71 49  A 1 
ATOM 380  O OD2 . ASP A 1 49  ? 13.532  -6.422  -14.793 1.00 85.15 49  A 1 
ATOM 381  N N   . LEU A 1 50  ? 17.446  -9.984  -13.976 1.00 97.23 50  A 1 
ATOM 382  C CA  . LEU A 1 50  ? 18.477  -10.516 -13.077 1.00 96.91 50  A 1 
ATOM 383  C C   . LEU A 1 50  ? 19.673  -11.105 -13.837 1.00 97.12 50  A 1 
ATOM 384  O O   . LEU A 1 50  ? 20.808  -11.033 -13.354 1.00 96.74 50  A 1 
ATOM 385  C CB  . LEU A 1 50  ? 17.852  -11.589 -12.176 1.00 96.90 50  A 1 
ATOM 386  C CG  . LEU A 1 50  ? 16.870  -11.049 -11.120 1.00 96.14 50  A 1 
ATOM 387  C CD1 . LEU A 1 50  ? 16.208  -12.238 -10.418 1.00 92.15 50  A 1 
ATOM 388  C CD2 . LEU A 1 50  ? 17.548  -10.182 -10.068 1.00 92.39 50  A 1 
ATOM 389  N N   . CYS A 1 51  ? 19.431  -11.711 -15.004 1.00 97.40 51  A 1 
ATOM 390  C CA  . CYS A 1 51  ? 20.501  -12.227 -15.854 1.00 97.27 51  A 1 
ATOM 391  C C   . CYS A 1 51  ? 21.294  -11.084 -16.497 1.00 97.04 51  A 1 
ATOM 392  O O   . CYS A 1 51  ? 22.526  -11.094 -16.432 1.00 96.74 51  A 1 
ATOM 393  C CB  . CYS A 1 51  ? 19.921  -13.166 -16.917 1.00 97.28 51  A 1 
ATOM 394  S SG  . CYS A 1 51  ? 19.246  -14.664 -16.135 1.00 95.76 51  A 1 
ATOM 395  N N   . GLN A 1 52  ? 20.601  -10.088 -17.046 1.00 97.01 52  A 1 
ATOM 396  C CA  . GLN A 1 52  ? 21.229  -8.911  -17.648 1.00 96.74 52  A 1 
ATOM 397  C C   . GLN A 1 52  ? 22.067  -8.147  -16.614 1.00 96.50 52  A 1 
ATOM 398  O O   . GLN A 1 52  ? 23.229  -7.832  -16.875 1.00 95.99 52  A 1 
ATOM 399  C CB  . GLN A 1 52  ? 20.153  -7.996  -18.246 1.00 96.28 52  A 1 
ATOM 400  C CG  . GLN A 1 52  ? 19.467  -8.574  -19.496 1.00 91.80 52  A 1 
ATOM 401  C CD  . GLN A 1 52  ? 18.437  -7.610  -20.084 1.00 87.64 52  A 1 
ATOM 402  O OE1 . GLN A 1 52  ? 18.334  -6.469  -19.675 1.00 80.04 52  A 1 
ATOM 403  N NE2 . GLN A 1 52  ? 17.670  -8.004  -21.075 1.00 76.42 52  A 1 
ATOM 404  N N   . GLU A 1 53  ? 21.545  -7.943  -15.403 1.00 96.86 53  A 1 
ATOM 405  C CA  . GLU A 1 53  ? 22.275  -7.285  -14.315 1.00 96.30 53  A 1 
ATOM 406  C C   . GLU A 1 53  ? 23.551  -8.053  -13.924 1.00 96.27 53  A 1 
ATOM 407  O O   . GLU A 1 53  ? 24.596  -7.450  -13.663 1.00 95.56 53  A 1 
ATOM 408  C CB  . GLU A 1 53  ? 21.343  -7.127  -13.098 1.00 95.90 53  A 1 
ATOM 409  C CG  . GLU A 1 53  ? 21.997  -6.220  -12.044 1.00 85.08 53  A 1 
ATOM 410  C CD  . GLU A 1 53  ? 21.215  -6.077  -10.734 1.00 79.80 53  A 1 
ATOM 411  O OE1 . GLU A 1 53  ? 21.664  -5.234  -9.917  1.00 70.65 53  A 1 
ATOM 412  O OE2 . GLU A 1 53  ? 20.335  -6.901  -10.430 1.00 72.65 53  A 1 
ATOM 413  N N   . ALA A 1 54  ? 23.512  -9.389  -13.902 1.00 96.70 54  A 1 
ATOM 414  C CA  . ALA A 1 54  ? 24.691  -10.196 -13.589 1.00 96.40 54  A 1 
ATOM 415  C C   . ALA A 1 54  ? 25.799  -10.053 -14.646 1.00 96.19 54  A 1 
ATOM 416  O O   . ALA A 1 54  ? 26.968  -9.892  -14.286 1.00 95.79 54  A 1 
ATOM 417  C CB  . ALA A 1 54  ? 24.262  -11.653 -13.400 1.00 96.73 54  A 1 
ATOM 418  N N   . PHE A 1 55  ? 25.443  -10.061 -15.938 1.00 96.14 55  A 1 
ATOM 419  C CA  . PHE A 1 55  ? 26.399  -9.816  -17.022 1.00 95.59 55  A 1 
ATOM 420  C C   . PHE A 1 55  ? 26.910  -8.373  -17.033 1.00 94.85 55  A 1 
ATOM 421  O O   . PHE A 1 55  ? 28.107  -8.154  -17.229 1.00 93.68 55  A 1 
ATOM 422  C CB  . PHE A 1 55  ? 25.759  -10.165 -18.369 1.00 95.31 55  A 1 
ATOM 423  C CG  . PHE A 1 55  ? 25.806  -11.645 -18.692 1.00 95.38 55  A 1 
ATOM 424  C CD1 . PHE A 1 55  ? 27.027  -12.237 -19.063 1.00 90.34 55  A 1 
ATOM 425  C CD2 . PHE A 1 55  ? 24.642  -12.427 -18.641 1.00 91.88 55  A 1 
ATOM 426  C CE1 . PHE A 1 55  ? 27.084  -13.603 -19.383 1.00 91.46 55  A 1 
ATOM 427  C CE2 . PHE A 1 55  ? 24.695  -13.795 -18.958 1.00 91.91 55  A 1 
ATOM 428  C CZ  . PHE A 1 55  ? 25.916  -14.382 -19.332 1.00 94.24 55  A 1 
ATOM 429  N N   . PHE A 1 56  ? 26.041  -7.400  -16.750 1.00 94.90 56  A 1 
ATOM 430  C CA  . PHE A 1 56  ? 26.442  -6.003  -16.615 1.00 94.20 56  A 1 
ATOM 431  C C   . PHE A 1 56  ? 27.488  -5.825  -15.508 1.00 93.67 56  A 1 
ATOM 432  O O   . PHE A 1 56  ? 28.541  -5.242  -15.747 1.00 93.26 56  A 1 
ATOM 433  C CB  . PHE A 1 56  ? 25.204  -5.140  -16.364 1.00 93.77 56  A 1 
ATOM 434  C CG  . PHE A 1 56  ? 25.549  -3.672  -16.230 1.00 86.30 56  A 1 
ATOM 435  C CD1 . PHE A 1 56  ? 25.659  -3.086  -14.956 1.00 79.60 56  A 1 
ATOM 436  C CD2 . PHE A 1 56  ? 25.817  -2.908  -17.379 1.00 78.73 56  A 1 
ATOM 437  C CE1 . PHE A 1 56  ? 26.036  -1.737  -14.835 1.00 74.89 56  A 1 
ATOM 438  C CE2 . PHE A 1 56  ? 26.196  -1.561  -17.259 1.00 75.24 56  A 1 
ATOM 439  C CZ  . PHE A 1 56  ? 26.306  -0.976  -15.984 1.00 77.52 56  A 1 
ATOM 440  N N   . ARG A 1 57  ? 27.271  -6.418  -14.331 1.00 95.86 57  A 1 
ATOM 441  C CA  . ARG A 1 57  ? 28.239  -6.388  -13.216 1.00 94.85 57  A 1 
ATOM 442  C C   . ARG A 1 57  ? 29.570  -7.051  -13.566 1.00 94.82 57  A 1 
ATOM 443  O O   . ARG A 1 57  ? 30.613  -6.582  -13.118 1.00 93.50 57  A 1 
ATOM 444  C CB  . ARG A 1 57  ? 27.642  -7.083  -11.991 1.00 94.08 57  A 1 
ATOM 445  C CG  . ARG A 1 57  ? 26.536  -6.263  -11.312 1.00 84.04 57  A 1 
ATOM 446  C CD  . ARG A 1 57  ? 25.941  -7.108  -10.180 1.00 81.95 57  A 1 
ATOM 447  N NE  . ARG A 1 57  ? 24.811  -6.445  -9.507  1.00 71.49 57  A 1 
ATOM 448  C CZ  . ARG A 1 57  ? 24.259  -6.826  -8.368  1.00 67.12 57  A 1 
ATOM 449  N NH1 . ARG A 1 57  ? 24.720  -7.827  -7.683  1.00 60.25 57  A 1 
ATOM 450  N NH2 . ARG A 1 57  ? 23.212  -6.216  -7.892  1.00 57.04 57  A 1 
ATOM 451  N N   . LEU A 1 58  ? 29.552  -8.155  -14.322 1.00 94.70 58  A 1 
ATOM 452  C CA  . LEU A 1 58  ? 30.763  -8.821  -14.804 1.00 93.44 58  A 1 
ATOM 453  C C   . LEU A 1 58  ? 31.594  -7.877  -15.682 1.00 92.80 58  A 1 
ATOM 454  O O   . LEU A 1 58  ? 32.802  -7.757  -15.484 1.00 91.83 58  A 1 
ATOM 455  C CB  . LEU A 1 58  ? 30.353  -10.089 -15.583 1.00 93.26 58  A 1 
ATOM 456  C CG  . LEU A 1 58  ? 31.562  -10.941 -16.039 1.00 90.82 58  A 1 
ATOM 457  C CD1 . LEU A 1 58  ? 31.671  -12.212 -15.220 1.00 82.00 58  A 1 
ATOM 458  C CD2 . LEU A 1 58  ? 31.428  -11.340 -17.511 1.00 81.68 58  A 1 
ATOM 459  N N   . TYR A 1 59  ? 30.924  -7.184  -16.614 1.00 93.00 59  A 1 
ATOM 460  C CA  . TYR A 1 59  ? 31.552  -6.251  -17.546 1.00 91.29 59  A 1 
ATOM 461  C C   . TYR A 1 59  ? 32.045  -4.975  -16.853 1.00 90.96 59  A 1 
ATOM 462  O O   . TYR A 1 59  ? 33.213  -4.607  -16.986 1.00 90.13 59  A 1 
ATOM 463  C CB  . TYR A 1 59  ? 30.542  -5.936  -18.658 1.00 90.10 59  A 1 
ATOM 464  C CG  . TYR A 1 59  ? 31.099  -5.012  -19.720 1.00 87.20 59  A 1 
ATOM 465  C CD1 . TYR A 1 59  ? 30.794  -3.637  -19.695 1.00 80.99 59  A 1 
ATOM 466  C CD2 . TYR A 1 59  ? 31.945  -5.525  -20.721 1.00 79.82 59  A 1 
ATOM 467  C CE1 . TYR A 1 59  ? 31.329  -2.778  -20.672 1.00 78.40 59  A 1 
ATOM 468  C CE2 . TYR A 1 59  ? 32.488  -4.672  -21.699 1.00 78.18 59  A 1 
ATOM 469  C CZ  . TYR A 1 59  ? 32.177  -3.296  -21.676 1.00 79.31 59  A 1 
ATOM 470  O OH  . TYR A 1 59  ? 32.698  -2.467  -22.622 1.00 78.02 59  A 1 
ATOM 471  N N   . GLU A 1 60  ? 31.189  -4.329  -16.064 1.00 92.10 60  A 1 
ATOM 472  C CA  . GLU A 1 60  ? 31.480  -3.065  -15.369 1.00 91.85 60  A 1 
ATOM 473  C C   . GLU A 1 60  ? 32.675  -3.195  -14.417 1.00 91.05 60  A 1 
ATOM 474  O O   . GLU A 1 60  ? 33.568  -2.346  -14.397 1.00 88.98 60  A 1 
ATOM 475  C CB  . GLU A 1 60  ? 30.222  -2.644  -14.595 1.00 91.10 60  A 1 
ATOM 476  C CG  . GLU A 1 60  ? 30.373  -1.278  -13.901 1.00 80.71 60  A 1 
ATOM 477  C CD  . GLU A 1 60  ? 29.176  -0.917  -13.007 1.00 76.70 60  A 1 
ATOM 478  O OE1 . GLU A 1 60  ? 28.943  0.292   -12.818 1.00 68.21 60  A 1 
ATOM 479  O OE2 . GLU A 1 60  ? 28.546  -1.854  -12.459 1.00 70.26 60  A 1 
ATOM 480  N N   . LYS A 1 61  ? 32.726  -4.296  -13.655 1.00 92.13 61  A 1 
ATOM 481  C CA  . LYS A 1 61  ? 33.819  -4.551  -12.708 1.00 90.97 61  A 1 
ATOM 482  C C   . LYS A 1 61  ? 35.084  -5.091  -13.370 1.00 90.42 61  A 1 
ATOM 483  O O   . LYS A 1 61  ? 36.053  -5.344  -12.653 1.00 88.44 61  A 1 
ATOM 484  C CB  . LYS A 1 61  ? 33.339  -5.474  -11.581 1.00 91.38 61  A 1 
ATOM 485  C CG  . LYS A 1 61  ? 32.241  -4.810  -10.742 1.00 88.12 61  A 1 
ATOM 486  C CD  . LYS A 1 61  ? 31.875  -5.698  -9.554  1.00 81.87 61  A 1 
ATOM 487  C CE  . LYS A 1 61  ? 30.815  -4.982  -8.718  1.00 76.70 61  A 1 
ATOM 488  N NZ  . LYS A 1 61  ? 30.506  -5.733  -7.484  1.00 67.97 61  A 1 
ATOM 489  N N   . LYS A 1 62  ? 35.081  -5.292  -14.692 1.00 90.27 62  A 1 
ATOM 490  C CA  . LYS A 1 62  ? 36.191  -5.870  -15.460 1.00 89.28 62  A 1 
ATOM 491  C C   . LYS A 1 62  ? 36.734  -7.143  -14.797 1.00 89.22 62  A 1 
ATOM 492  O O   . LYS A 1 62  ? 37.941  -7.303  -14.612 1.00 86.53 62  A 1 
ATOM 493  C CB  . LYS A 1 62  ? 37.284  -4.818  -15.715 1.00 87.95 62  A 1 
ATOM 494  C CG  . LYS A 1 62  ? 36.766  -3.589  -16.471 1.00 83.64 62  A 1 
ATOM 495  C CD  . LYS A 1 62  ? 37.905  -2.595  -16.717 1.00 77.41 62  A 1 
ATOM 496  C CE  . LYS A 1 62  ? 37.360  -1.373  -17.464 1.00 71.41 62  A 1 
ATOM 497  N NZ  . LYS A 1 62  ? 38.423  -0.381  -17.750 1.00 62.52 62  A 1 
ATOM 498  N N   . MET A 1 63  ? 35.832  -8.031  -14.372 1.00 90.54 63  A 1 
ATOM 499  C CA  . MET A 1 63  ? 36.206  -9.245  -13.655 1.00 90.21 63  A 1 
ATOM 500  C C   . MET A 1 63  ? 36.945  -10.196 -14.593 1.00 90.26 63  A 1 
ATOM 501  O O   . MET A 1 63  ? 36.427  -10.573 -15.640 1.00 88.16 63  A 1 
ATOM 502  C CB  . MET A 1 63  ? 34.979  -9.924  -13.034 1.00 89.81 63  A 1 
ATOM 503  C CG  . MET A 1 63  ? 34.350  -9.059  -11.932 1.00 86.17 63  A 1 
ATOM 504  S SD  . MET A 1 63  ? 32.990  -9.832  -11.017 1.00 80.97 63  A 1 
ATOM 505  C CE  . MET A 1 63  ? 33.890  -11.126 -10.120 1.00 71.58 63  A 1 
ATOM 506  N N   . VAL A 1 64  ? 38.146  -10.604 -14.196 1.00 91.27 64  A 1 
ATOM 507  C CA  . VAL A 1 64  ? 38.977  -11.556 -14.932 1.00 90.93 64  A 1 
ATOM 508  C C   . VAL A 1 64  ? 38.939  -12.885 -14.195 1.00 91.76 64  A 1 
ATOM 509  O O   . VAL A 1 64  ? 39.189  -12.933 -12.992 1.00 90.30 64  A 1 
ATOM 510  C CB  . VAL A 1 64  ? 40.414  -11.035 -15.103 1.00 88.59 64  A 1 
ATOM 511  C CG1 . VAL A 1 64  ? 41.259  -12.005 -15.940 1.00 81.44 64  A 1 
ATOM 512  C CG2 . VAL A 1 64  ? 40.434  -9.669  -15.809 1.00 82.10 64  A 1 
ATOM 513  N N   . PHE A 1 65  ? 38.617  -13.959 -14.919 1.00 89.44 65  A 1 
ATOM 514  C CA  . PHE A 1 65  ? 38.619  -15.323 -14.399 1.00 90.55 65  A 1 
ATOM 515  C C   . PHE A 1 65  ? 39.723  -16.138 -15.076 1.00 90.71 65  A 1 
ATOM 516  O O   . PHE A 1 65  ? 39.989  -15.921 -16.257 1.00 88.86 65  A 1 
ATOM 517  C CB  . PHE A 1 65  ? 37.240  -15.961 -14.605 1.00 90.80 65  A 1 
ATOM 518  C CG  . PHE A 1 65  ? 36.154  -15.313 -13.775 1.00 92.04 65  A 1 
ATOM 519  C CD1 . PHE A 1 65  ? 35.918  -15.750 -12.461 1.00 88.48 65  A 1 
ATOM 520  C CD2 . PHE A 1 65  ? 35.401  -14.248 -14.302 1.00 89.43 65  A 1 
ATOM 521  C CE1 . PHE A 1 65  ? 34.928  -15.136 -11.677 1.00 89.10 65  A 1 
ATOM 522  C CE2 . PHE A 1 65  ? 34.415  -13.631 -13.518 1.00 89.64 65  A 1 
ATOM 523  C CZ  . PHE A 1 65  ? 34.175  -14.076 -12.206 1.00 91.07 65  A 1 
ATOM 524  N N   . PRO A 1 66  ? 40.337  -17.104 -14.360 1.00 93.30 66  A 1 
ATOM 525  C CA  . PRO A 1 66  ? 41.360  -17.977 -14.932 1.00 92.95 66  A 1 
ATOM 526  C C   . PRO A 1 66  ? 40.860  -18.809 -16.116 1.00 92.31 66  A 1 
ATOM 527  O O   . PRO A 1 66  ? 41.626  -19.112 -17.031 1.00 89.27 66  A 1 
ATOM 528  C CB  . PRO A 1 66  ? 41.796  -18.892 -13.780 1.00 92.23 66  A 1 
ATOM 529  C CG  . PRO A 1 66  ? 41.451  -18.099 -12.524 1.00 90.98 66  A 1 
ATOM 530  C CD  . PRO A 1 66  ? 40.201  -17.333 -12.932 1.00 93.04 66  A 1 
ATOM 531  N N   . ASN A 1 67  ? 39.562  -19.182 -16.106 1.00 92.12 67  A 1 
ATOM 532  C CA  . ASN A 1 67  ? 38.926  -19.914 -17.197 1.00 92.17 67  A 1 
ATOM 533  C C   . ASN A 1 67  ? 37.431  -19.542 -17.341 1.00 92.65 67  A 1 
ATOM 534  O O   . ASN A 1 67  ? 36.808  -19.045 -16.396 1.00 92.21 67  A 1 
ATOM 535  C CB  . ASN A 1 67  ? 39.158  -21.425 -16.984 1.00 90.41 67  A 1 
ATOM 536  C CG  . ASN A 1 67  ? 38.544  -21.935 -15.697 1.00 85.79 67  A 1 
ATOM 537  O OD1 . ASN A 1 67  ? 37.342  -21.884 -15.520 1.00 74.91 67  A 1 
ATOM 538  N ND2 . ASN A 1 67  ? 39.337  -22.421 -14.770 1.00 76.67 67  A 1 
ATOM 539  N N   . PRO A 1 68  ? 36.810  -19.812 -18.509 1.00 93.24 68  A 1 
ATOM 540  C CA  . PRO A 1 68  ? 35.397  -19.512 -18.758 1.00 93.10 68  A 1 
ATOM 541  C C   . PRO A 1 68  ? 34.411  -20.267 -17.848 1.00 94.49 68  A 1 
ATOM 542  O O   . PRO A 1 68  ? 33.324  -19.765 -17.567 1.00 93.96 68  A 1 
ATOM 543  C CB  . PRO A 1 68  ? 35.165  -19.876 -20.231 1.00 90.98 68  A 1 
ATOM 544  C CG  . PRO A 1 68  ? 36.550  -19.755 -20.864 1.00 86.80 68  A 1 
ATOM 545  C CD  . PRO A 1 68  ? 37.468  -20.231 -19.743 1.00 90.49 68  A 1 
ATOM 546  N N   . GLU A 1 69  ? 34.764  -21.475 -17.374 1.00 93.12 69  A 1 
ATOM 547  C CA  . GLU A 1 69  ? 33.905  -22.253 -16.474 1.00 94.04 69  A 1 
ATOM 548  C C   . GLU A 1 69  ? 33.791  -21.592 -15.091 1.00 94.84 69  A 1 
ATOM 549  O O   . GLU A 1 69  ? 32.699  -21.539 -14.528 1.00 94.73 69  A 1 
ATOM 550  C CB  . GLU A 1 69  ? 34.401  -23.704 -16.357 1.00 93.41 69  A 1 
ATOM 551  C CG  . GLU A 1 69  ? 34.149  -24.538 -17.622 1.00 84.42 69  A 1 
ATOM 552  C CD  . GLU A 1 69  ? 32.645  -24.702 -17.954 1.00 79.23 69  A 1 
ATOM 553  O OE1 . GLU A 1 69  ? 32.242  -24.562 -19.127 1.00 69.74 69  A 1 
ATOM 554  O OE2 . GLU A 1 69  ? 31.819  -24.947 -17.041 1.00 69.36 69  A 1 
ATOM 555  N N   . GLU A 1 70  ? 34.851  -20.990 -14.566 1.00 94.68 70  A 1 
ATOM 556  C CA  . GLU A 1 70  ? 34.784  -20.219 -13.319 1.00 95.28 70  A 1 
ATOM 557  C C   . GLU A 1 70  ? 33.889  -18.980 -13.446 1.00 95.52 70  A 1 
ATOM 558  O O   . GLU A 1 70  ? 33.084  -18.711 -12.550 1.00 94.75 70  A 1 
ATOM 559  C CB  . GLU A 1 70  ? 36.187  -19.800 -12.881 1.00 94.85 70  A 1 
ATOM 560  C CG  . GLU A 1 70  ? 36.922  -20.973 -12.219 1.00 88.62 70  A 1 
ATOM 561  C CD  . GLU A 1 70  ? 38.359  -20.615 -11.847 1.00 83.78 70  A 1 
ATOM 562  O OE1 . GLU A 1 70  ? 39.205  -21.534 -11.914 1.00 73.46 70  A 1 
ATOM 563  O OE2 . GLU A 1 70  ? 38.606  -19.436 -11.517 1.00 74.54 70  A 1 
ATOM 564  N N   . ALA A 1 71  ? 33.964  -18.272 -14.573 1.00 95.58 71  A 1 
ATOM 565  C CA  . ALA A 1 71  ? 33.060  -17.158 -14.861 1.00 95.31 71  A 1 
ATOM 566  C C   . ALA A 1 71  ? 31.590  -17.620 -14.891 1.00 95.69 71  A 1 
ATOM 567  O O   . ALA A 1 71  ? 30.716  -16.991 -14.288 1.00 95.49 71  A 1 
ATOM 568  C CB  . ALA A 1 71  ? 33.471  -16.514 -16.194 1.00 94.77 71  A 1 
ATOM 569  N N   . LYS A 1 72  ? 31.314  -18.764 -15.524 1.00 95.18 72  A 1 
ATOM 570  C CA  . LYS A 1 72  ? 29.985  -19.389 -15.572 1.00 95.74 72  A 1 
ATOM 571  C C   . LYS A 1 72  ? 29.483  -19.777 -14.178 1.00 95.91 72  A 1 
ATOM 572  O O   . LYS A 1 72  ? 28.346  -19.447 -13.838 1.00 95.83 72  A 1 
ATOM 573  C CB  . LYS A 1 72  ? 30.077  -20.582 -16.524 1.00 95.36 72  A 1 
ATOM 574  C CG  . LYS A 1 72  ? 28.853  -21.506 -16.547 1.00 92.28 72  A 1 
ATOM 575  C CD  . LYS A 1 72  ? 29.177  -22.610 -17.551 1.00 89.87 72  A 1 
ATOM 576  C CE  . LYS A 1 72  ? 28.362  -23.882 -17.403 1.00 81.60 72  A 1 
ATOM 577  N NZ  . LYS A 1 72  ? 29.163  -24.990 -17.987 1.00 76.84 72  A 1 
ATOM 578  N N   . TYR A 1 73  ? 30.297  -20.430 -13.339 1.00 96.11 73  A 1 
ATOM 579  C CA  . TYR A 1 73  ? 29.909  -20.781 -11.966 1.00 96.07 73  A 1 
ATOM 580  C C   . TYR A 1 73  ? 29.646  -19.546 -11.103 1.00 96.28 73  A 1 
ATOM 581  O O   . TYR A 1 73  ? 28.681  -19.528 -10.328 1.00 95.56 73  A 1 
ATOM 582  C CB  . TYR A 1 73  ? 30.986  -21.657 -11.312 1.00 95.21 73  A 1 
ATOM 583  C CG  . TYR A 1 73  ? 31.001  -23.090 -11.803 1.00 85.12 73  A 1 
ATOM 584  C CD1 . TYR A 1 73  ? 29.861  -23.902 -11.639 1.00 76.01 73  A 1 
ATOM 585  C CD2 . TYR A 1 73  ? 32.153  -23.619 -12.414 1.00 73.61 73  A 1 
ATOM 586  C CE1 . TYR A 1 73  ? 29.865  -25.233 -12.100 1.00 66.58 73  A 1 
ATOM 587  C CE2 . TYR A 1 73  ? 32.166  -24.948 -12.877 1.00 67.36 73  A 1 
ATOM 588  C CZ  . TYR A 1 73  ? 31.019  -25.754 -12.722 1.00 66.58 73  A 1 
ATOM 589  O OH  . TYR A 1 73  ? 31.020  -27.032 -13.178 1.00 65.33 73  A 1 
ATOM 590  N N   . TRP A 1 74  ? 30.455  -18.494 -11.255 1.00 96.19 74  A 1 
ATOM 591  C CA  . TRP A 1 74  ? 30.226  -17.222 -10.581 1.00 96.02 74  A 1 
ATOM 592  C C   . TRP A 1 74  ? 28.886  -16.600 -11.003 1.00 96.55 74  A 1 
ATOM 593  O O   . TRP A 1 74  ? 28.078  -16.272 -10.129 1.00 96.28 74  A 1 
ATOM 594  C CB  . TRP A 1 74  ? 31.410  -16.286 -10.839 1.00 95.59 74  A 1 
ATOM 595  C CG  . TRP A 1 74  ? 31.279  -14.960 -10.161 1.00 94.30 74  A 1 
ATOM 596  C CD1 . TRP A 1 74  ? 31.670  -14.673 -8.899  1.00 91.23 74  A 1 
ATOM 597  C CD2 . TRP A 1 74  ? 30.676  -13.738 -10.681 1.00 93.16 74  A 1 
ATOM 598  N NE1 . TRP A 1 74  ? 31.358  -13.365 -8.601  1.00 90.59 74  A 1 
ATOM 599  C CE2 . TRP A 1 74  ? 30.740  -12.743 -9.660  1.00 92.32 74  A 1 
ATOM 600  C CE3 . TRP A 1 74  ? 30.083  -13.372 -11.910 1.00 90.59 74  A 1 
ATOM 601  C CZ2 . TRP A 1 74  ? 30.238  -11.442 -9.852  1.00 89.58 74  A 1 
ATOM 602  C CZ3 . TRP A 1 74  ? 29.573  -12.070 -12.110 1.00 88.46 74  A 1 
ATOM 603  C CH2 . TRP A 1 74  ? 29.651  -11.112 -11.086 1.00 87.54 74  A 1 
ATOM 604  N N   . LEU A 1 75  ? 28.600  -16.532 -12.303 1.00 96.39 75  A 1 
ATOM 605  C CA  . LEU A 1 75  ? 27.327  -16.026 -12.832 1.00 96.53 75  A 1 
ATOM 606  C C   . LEU A 1 75  ? 26.130  -16.829 -12.305 1.00 96.90 75  A 1 
ATOM 607  O O   . LEU A 1 75  ? 25.162  -16.239 -11.824 1.00 96.87 75  A 1 
ATOM 608  C CB  . LEU A 1 75  ? 27.357  -16.069 -14.371 1.00 96.48 75  A 1 
ATOM 609  C CG  . LEU A 1 75  ? 28.162  -14.935 -15.023 1.00 95.51 75  A 1 
ATOM 610  C CD1 . LEU A 1 75  ? 28.385  -15.255 -16.501 1.00 91.54 75  A 1 
ATOM 611  C CD2 . LEU A 1 75  ? 27.409  -13.600 -14.934 1.00 91.98 75  A 1 
ATOM 612  N N   . ILE A 1 76  ? 26.200  -18.167 -12.311 1.00 96.81 76  A 1 
ATOM 613  C CA  . ILE A 1 76  ? 25.140  -19.031 -11.765 1.00 96.71 76  A 1 
ATOM 614  C C   . ILE A 1 76  ? 24.889  -18.703 -10.291 1.00 96.87 76  A 1 
ATOM 615  O O   . ILE A 1 76  ? 23.737  -18.578 -9.863  1.00 96.59 76  A 1 
ATOM 616  C CB  . ILE A 1 76  ? 25.490  -20.528 -11.960 1.00 96.61 76  A 1 
ATOM 617  C CG1 . ILE A 1 76  ? 25.421  -20.907 -13.458 1.00 95.29 76  A 1 
ATOM 618  C CG2 . ILE A 1 76  ? 24.538  -21.441 -11.159 1.00 94.58 76  A 1 
ATOM 619  C CD1 . ILE A 1 76  ? 26.055  -22.266 -13.793 1.00 90.63 76  A 1 
ATOM 620  N N   . ARG A 1 77  ? 25.943  -18.531 -9.489  1.00 96.99 77  A 1 
ATOM 621  C CA  . ARG A 1 77  ? 25.822  -18.195 -8.065  1.00 96.82 77  A 1 
ATOM 622  C C   . ARG A 1 77  ? 25.182  -16.826 -7.854  1.00 97.22 77  A 1 
ATOM 623  O O   . ARG A 1 77  ? 24.302  -16.700 -6.998  1.00 96.84 77  A 1 
ATOM 624  C CB  . ARG A 1 77  ? 27.209  -18.293 -7.410  1.00 96.17 77  A 1 
ATOM 625  C CG  . ARG A 1 77  ? 27.144  -18.050 -5.894  1.00 85.27 77  A 1 
ATOM 626  C CD  . ARG A 1 77  ? 28.529  -18.224 -5.270  1.00 83.15 77  A 1 
ATOM 627  N NE  . ARG A 1 77  ? 28.496  -17.993 -3.810  1.00 70.86 77  A 1 
ATOM 628  C CZ  . ARG A 1 77  ? 29.491  -18.207 -2.965  1.00 65.71 77  A 1 
ATOM 629  N NH1 . ARG A 1 77  ? 30.651  -18.650 -3.364  1.00 57.49 77  A 1 
ATOM 630  N NH2 . ARG A 1 77  ? 29.342  -17.972 -1.693  1.00 55.58 77  A 1 
ATOM 631  N N   . VAL A 1 78  ? 25.615  -15.814 -8.614  1.00 97.08 78  A 1 
ATOM 632  C CA  . VAL A 1 78  ? 25.078  -14.448 -8.530  1.00 96.86 78  A 1 
ATOM 633  C C   . VAL A 1 78  ? 23.598  -14.434 -8.886  1.00 97.32 78  A 1 
ATOM 634  O O   . VAL A 1 78  ? 22.791  -13.986 -8.069  1.00 97.10 78  A 1 
ATOM 635  C CB  . VAL A 1 78  ? 25.891  -13.479 -9.415  1.00 96.40 78  A 1 
ATOM 636  C CG1 . VAL A 1 78  ? 25.231  -12.098 -9.535  1.00 93.82 78  A 1 
ATOM 637  C CG2 . VAL A 1 78  ? 27.286  -13.259 -8.811  1.00 93.35 78  A 1 
ATOM 638  N N   . VAL A 1 79  ? 23.219  -14.993 -10.036 1.00 97.31 79  A 1 
ATOM 639  C CA  . VAL A 1 79  ? 21.828  -15.016 -10.513 1.00 97.38 79  A 1 
ATOM 640  C C   . VAL A 1 79  ? 20.935  -15.831 -9.581  1.00 97.37 79  A 1 
ATOM 641  O O   . VAL A 1 79  ? 19.858  -15.367 -9.212  1.00 97.11 79  A 1 
ATOM 642  C CB  . VAL A 1 79  ? 21.760  -15.535 -11.958 1.00 97.35 79  A 1 
ATOM 643  C CG1 . VAL A 1 79  ? 20.322  -15.789 -12.422 1.00 94.07 79  A 1 
ATOM 644  C CG2 . VAL A 1 79  ? 22.375  -14.494 -12.898 1.00 92.90 79  A 1 
ATOM 645  N N   . LYS A 1 80  ? 21.377  -17.003 -9.111  1.00 97.48 80  A 1 
ATOM 646  C CA  . LYS A 1 80  ? 20.622  -17.813 -8.144  1.00 97.30 80  A 1 
ATOM 647  C C   . LYS A 1 80  ? 20.332  -17.035 -6.857  1.00 97.11 80  A 1 
ATOM 648  O O   . LYS A 1 80  ? 19.201  -17.051 -6.371  1.00 97.00 80  A 1 
ATOM 649  C CB  . LYS A 1 80  ? 21.394  -19.113 -7.861  1.00 97.11 80  A 1 
ATOM 650  C CG  . LYS A 1 80  ? 20.660  -20.021 -6.864  1.00 94.82 80  A 1 
ATOM 651  C CD  . LYS A 1 80  ? 21.474  -21.283 -6.568  1.00 90.90 80  A 1 
ATOM 652  C CE  . LYS A 1 80  ? 20.742  -22.124 -5.514  1.00 83.72 80  A 1 
ATOM 653  N NZ  . LYS A 1 80  ? 21.511  -23.343 -5.151  1.00 76.81 80  A 1 
ATOM 654  N N   . ASN A 1 81  ? 21.333  -16.359 -6.293  1.00 97.14 81  A 1 
ATOM 655  C CA  . ASN A 1 81  ? 21.159  -15.579 -5.067  1.00 97.03 81  A 1 
ATOM 656  C C   . ASN A 1 81  ? 20.236  -14.372 -5.282  1.00 96.96 81  A 1 
ATOM 657  O O   . ASN A 1 81  ? 19.377  -14.105 -4.439  1.00 96.18 81  A 1 
ATOM 658  C CB  . ASN A 1 81  ? 22.538  -15.136 -4.555  1.00 96.86 81  A 1 
ATOM 659  C CG  . ASN A 1 81  ? 23.353  -16.265 -3.948  1.00 94.12 81  A 1 
ATOM 660  O OD1 . ASN A 1 81  ? 22.883  -17.345 -3.628  1.00 85.73 81  A 1 
ATOM 661  N ND2 . ASN A 1 81  ? 24.625  -16.027 -3.717  1.00 85.46 81  A 1 
ATOM 662  N N   . ALA A 1 82  ? 20.369  -13.675 -6.407  1.00 97.44 82  A 1 
ATOM 663  C CA  . ALA A 1 82  ? 19.500  -12.557 -6.766  1.00 96.97 82  A 1 
ATOM 664  C C   . ALA A 1 82  ? 18.041  -13.012 -6.945  1.00 97.04 82  A 1 
ATOM 665  O O   . ALA A 1 82  ? 17.138  -12.416 -6.353  1.00 96.70 82  A 1 
ATOM 666  C CB  . ALA A 1 82  ? 20.076  -11.892 -8.018  1.00 97.12 82  A 1 
ATOM 667  N N   . ALA A 1 83  ? 17.808  -14.132 -7.633  1.00 96.89 83  A 1 
ATOM 668  C CA  . ALA A 1 83  ? 16.482  -14.722 -7.820  1.00 96.70 83  A 1 
ATOM 669  C C   . ALA A 1 83  ? 15.834  -15.150 -6.490  1.00 96.54 83  A 1 
ATOM 670  O O   . ALA A 1 83  ? 14.662  -14.866 -6.241  1.00 96.18 83  A 1 
ATOM 671  C CB  . ALA A 1 83  ? 16.624  -15.901 -8.791  1.00 96.97 83  A 1 
ATOM 672  N N   . LEU A 1 84  ? 16.600  -15.763 -5.577  1.00 97.16 84  A 1 
ATOM 673  C CA  . LEU A 1 84  ? 16.110  -16.103 -4.233  1.00 96.87 84  A 1 
ATOM 674  C C   . LEU A 1 84  ? 15.740  -14.857 -3.414  1.00 96.68 84  A 1 
ATOM 675  O O   . LEU A 1 84  ? 14.743  -14.867 -2.687  1.00 96.16 84  A 1 
ATOM 676  C CB  . LEU A 1 84  ? 17.181  -16.916 -3.486  1.00 97.00 84  A 1 
ATOM 677  C CG  . LEU A 1 84  ? 17.343  -18.368 -3.971  1.00 95.40 84  A 1 
ATOM 678  C CD1 . LEU A 1 84  ? 18.578  -18.984 -3.305  1.00 91.02 84  A 1 
ATOM 679  C CD2 . LEU A 1 84  ? 16.131  -19.234 -3.617  1.00 91.79 84  A 1 
ATOM 680  N N   . ASN A 1 85  ? 16.519  -13.783 -3.519  1.00 96.67 85  A 1 
ATOM 681  C CA  . ASN A 1 85  ? 16.218  -12.517 -2.848  1.00 96.32 85  A 1 
ATOM 682  C C   . ASN A 1 85  ? 14.966  -11.852 -3.429  1.00 95.89 85  A 1 
ATOM 683  O O   . ASN A 1 85  ? 14.126  -11.377 -2.660  1.00 94.92 85  A 1 
ATOM 684  C CB  . ASN A 1 85  ? 17.444  -11.597 -2.931  1.00 96.20 85  A 1 
ATOM 685  C CG  . ASN A 1 85  ? 18.571  -12.035 -2.011  1.00 92.05 85  A 1 
ATOM 686  O OD1 . ASN A 1 85  ? 18.386  -12.750 -1.033  1.00 82.43 85  A 1 
ATOM 687  N ND2 . ASN A 1 85  ? 19.774  -11.577 -2.270  1.00 80.98 85  A 1 
ATOM 688  N N   . TYR A 1 86  ? 14.799  -11.880 -4.744  1.00 95.21 86  A 1 
ATOM 689  C CA  . TYR A 1 86  ? 13.583  -11.425 -5.417  1.00 94.29 86  A 1 
ATOM 690  C C   . TYR A 1 86  ? 12.350  -12.193 -4.924  1.00 94.37 86  A 1 
ATOM 691  O O   . TYR A 1 86  ? 11.385  -11.578 -4.465  1.00 93.73 86  A 1 
ATOM 692  C CB  . TYR A 1 86  ? 13.757  -11.560 -6.936  1.00 94.31 86  A 1 
ATOM 693  C CG  . TYR A 1 86  ? 12.507  -11.199 -7.716  1.00 94.33 86  A 1 
ATOM 694  C CD1 . TYR A 1 86  ? 11.523  -12.176 -7.972  1.00 90.44 86  A 1 
ATOM 695  C CD2 . TYR A 1 86  ? 12.316  -9.879  -8.169  1.00 90.74 86  A 1 
ATOM 696  C CE1 . TYR A 1 86  ? 10.351  -11.834 -8.672  1.00 91.14 86  A 1 
ATOM 697  C CE2 . TYR A 1 86  ? 11.149  -9.534  -8.874  1.00 90.86 86  A 1 
ATOM 698  C CZ  . TYR A 1 86  ? 10.165  -10.511 -9.125  1.00 92.44 86  A 1 
ATOM 699  O OH  . TYR A 1 86  ? 9.034   -10.181 -9.804  1.00 91.04 86  A 1 
ATOM 700  N N   . ALA A 1 87  ? 12.395  -13.526 -4.914  1.00 95.43 87  A 1 
ATOM 701  C CA  . ALA A 1 87  ? 11.293  -14.368 -4.443  1.00 94.71 87  A 1 
ATOM 702  C C   . ALA A 1 87  ? 10.930  -14.086 -2.972  1.00 94.65 87  A 1 
ATOM 703  O O   . ALA A 1 87  ? 9.753   -13.940 -2.632  1.00 93.95 87  A 1 
ATOM 704  C CB  . ALA A 1 87  ? 11.685  -15.834 -4.662  1.00 94.91 87  A 1 
ATOM 705  N N   . LYS A 1 88  ? 11.931  -13.930 -2.090  1.00 94.95 88  A 1 
ATOM 706  C CA  . LYS A 1 88  ? 11.713  -13.545 -0.682  1.00 94.43 88  A 1 
ATOM 707  C C   . LYS A 1 88  ? 11.070  -12.163 -0.548  1.00 93.98 88  A 1 
ATOM 708  O O   . LYS A 1 88  ? 10.222  -11.976 0.324   1.00 92.84 88  A 1 
ATOM 709  C CB  . LYS A 1 88  ? 13.045  -13.551 0.078   1.00 94.73 88  A 1 
ATOM 710  C CG  . LYS A 1 88  ? 13.552  -14.965 0.390   1.00 89.65 88  A 1 
ATOM 711  C CD  . LYS A 1 88  ? 14.956  -14.884 1.006   1.00 84.64 88  A 1 
ATOM 712  C CE  . LYS A 1 88  ? 15.508  -16.283 1.274   1.00 77.94 88  A 1 
ATOM 713  N NZ  . LYS A 1 88  ? 16.889  -16.231 1.818   1.00 70.99 88  A 1 
ATOM 714  N N   . ARG A 1 89  ? 11.485  -11.189 -1.366  1.00 93.26 89  A 1 
ATOM 715  C CA  . ARG A 1 89  ? 10.890  -9.845  -1.378  1.00 92.76 89  A 1 
ATOM 716  C C   . ARG A 1 89  ? 9.422   -9.907  -1.786  1.00 92.57 89  A 1 
ATOM 717  O O   . ARG A 1 89  ? 8.586   -9.387  -1.052  1.00 91.38 89  A 1 
ATOM 718  C CB  . ARG A 1 89  ? 11.719  -8.913  -2.282  1.00 92.35 89  A 1 
ATOM 719  C CG  . ARG A 1 89  ? 11.187  -7.466  -2.248  1.00 85.57 89  A 1 
ATOM 720  C CD  . ARG A 1 89  ? 12.049  -6.514  -3.092  1.00 83.16 89  A 1 
ATOM 721  N NE  . ARG A 1 89  ? 11.975  -6.831  -4.530  1.00 72.78 89  A 1 
ATOM 722  C CZ  . ARG A 1 89  ? 12.820  -6.437  -5.474  1.00 69.02 89  A 1 
ATOM 723  N NH1 . ARG A 1 89  ? 13.868  -5.707  -5.211  1.00 61.14 89  A 1 
ATOM 724  N NH2 . ARG A 1 89  ? 12.618  -6.771  -6.716  1.00 59.02 89  A 1 
ATOM 725  N N   . LYS A 1 90  ? 9.098   -10.632 -2.855  1.00 90.50 90  A 1 
ATOM 726  C CA  . LYS A 1 90  ? 7.714   -10.830 -3.314  1.00 88.66 90  A 1 
ATOM 727  C C   . LYS A 1 90  ? 6.832   -11.537 -2.283  1.00 89.43 90  A 1 
ATOM 728  O O   . LYS A 1 90  ? 5.687   -11.130 -2.082  1.00 88.75 90  A 1 
ATOM 729  C CB  . LYS A 1 90  ? 7.716   -11.585 -4.663  1.00 88.10 90  A 1 
ATOM 730  C CG  . LYS A 1 90  ? 8.124   -10.700 -5.854  1.00 84.13 90  A 1 
ATOM 731  C CD  . LYS A 1 90  ? 7.024   -9.668  -6.180  1.00 80.21 90  A 1 
ATOM 732  C CE  . LYS A 1 90  ? 7.471   -8.606  -7.175  1.00 74.06 90  A 1 
ATOM 733  N NZ  . LYS A 1 90  ? 6.672   -7.363  -6.990  1.00 66.27 90  A 1 
ATOM 734  N N   . ASP A 1 91  ? 7.350   -12.529 -1.564  1.00 90.11 91  A 1 
ATOM 735  C CA  . ASP A 1 91  ? 6.606   -13.175 -0.470  1.00 90.09 91  A 1 
ATOM 736  C C   . ASP A 1 91  ? 6.330   -12.214 0.703   1.00 90.14 91  A 1 
ATOM 737  O O   . ASP A 1 91  ? 5.230   -12.212 1.266   1.00 88.46 91  A 1 
ATOM 738  C CB  . ASP A 1 91  ? 7.356   -14.423 0.005   1.00 89.07 91  A 1 
ATOM 739  C CG  . ASP A 1 91  ? 6.544   -15.205 1.047   1.00 82.42 91  A 1 
ATOM 740  O OD1 . ASP A 1 91  ? 5.384   -15.583 0.758   1.00 76.76 91  A 1 
ATOM 741  O OD2 . ASP A 1 91  ? 7.045   -15.409 2.177   1.00 75.88 91  A 1 
ATOM 742  N N   . ARG A 1 92  ? 7.294   -11.335 1.051   1.00 89.42 92  A 1 
ATOM 743  C CA  . ARG A 1 92  ? 7.083   -10.284 2.068   1.00 89.12 92  A 1 
ATOM 744  C C   . ARG A 1 92  ? 6.032   -9.268  1.628   1.00 89.35 92  A 1 
ATOM 745  O O   . ARG A 1 92  ? 5.156   -8.957  2.429   1.00 87.78 92  A 1 
ATOM 746  C CB  . ARG A 1 92  ? 8.395   -9.559  2.391   1.00 89.80 92  A 1 
ATOM 747  C CG  . ARG A 1 92  ? 9.402   -10.429 3.155   1.00 87.18 92  A 1 
ATOM 748  C CD  . ARG A 1 92  ? 10.737  -9.683  3.221   1.00 86.70 92  A 1 
ATOM 749  N NE  . ARG A 1 92  ? 11.826  -10.522 3.752   1.00 78.89 92  A 1 
ATOM 750  C CZ  . ARG A 1 92  ? 13.101  -10.178 3.811   1.00 76.17 92  A 1 
ATOM 751  N NH1 . ARG A 1 92  ? 13.521  -9.001  3.417   1.00 66.88 92  A 1 
ATOM 752  N NH2 . ARG A 1 92  ? 13.993  -11.011 4.263   1.00 64.80 92  A 1 
ATOM 753  N N   . GLU A 1 93  ? 6.103   -8.792  0.390   1.00 87.83 93  A 1 
ATOM 754  C CA  . GLU A 1 93  ? 5.105   -7.883  -0.195  1.00 86.33 93  A 1 
ATOM 755  C C   . GLU A 1 93  ? 3.706   -8.507  -0.124  1.00 86.24 93  A 1 
ATOM 756  O O   . GLU A 1 93  ? 2.788   -7.919  0.446   1.00 84.91 93  A 1 
ATOM 757  C CB  . GLU A 1 93  ? 5.469   -7.552  -1.659  1.00 85.54 93  A 1 
ATOM 758  C CG  . GLU A 1 93  ? 6.665   -6.592  -1.810  1.00 77.52 93  A 1 
ATOM 759  C CD  . GLU A 1 93  ? 7.206   -6.463  -3.253  1.00 76.39 93  A 1 
ATOM 760  O OE1 . GLU A 1 93  ? 8.343   -5.958  -3.401  1.00 69.97 93  A 1 
ATOM 761  O OE2 . GLU A 1 93  ? 6.560   -6.923  -4.225  1.00 73.76 93  A 1 
ATOM 762  N N   . ARG A 1 94  ? 3.553   -9.750  -0.579  1.00 84.84 94  A 1 
ATOM 763  C CA  . ARG A 1 94  ? 2.277   -10.487 -0.518  1.00 83.75 94  A 1 
ATOM 764  C C   . ARG A 1 94  ? 1.738   -10.596 0.913   1.00 83.74 94  A 1 
ATOM 765  O O   . ARG A 1 94  ? 0.554   -10.355 1.143   1.00 83.75 94  A 1 
ATOM 766  C CB  . ARG A 1 94  ? 2.481   -11.869 -1.147  1.00 83.06 94  A 1 
ATOM 767  C CG  . ARG A 1 94  ? 1.172   -12.674 -1.195  1.00 75.31 94  A 1 
ATOM 768  C CD  . ARG A 1 94  ? 1.380   -14.054 -1.821  1.00 75.15 94  A 1 
ATOM 769  N NE  . ARG A 1 94  ? 2.284   -14.902 -1.010  1.00 64.83 94  A 1 
ATOM 770  C CZ  . ARG A 1 94  ? 2.414   -16.215 -1.107  1.00 60.66 94  A 1 
ATOM 771  N NH1 . ARG A 1 94  ? 1.709   -16.920 -1.954  1.00 55.52 94  A 1 
ATOM 772  N NH2 . ARG A 1 94  ? 3.259   -16.847 -0.350  1.00 51.83 94  A 1 
ATOM 773  N N   . LYS A 1 95  ? 2.587   -10.935 1.893   1.00 84.41 95  A 1 
ATOM 774  C CA  . LYS A 1 95  ? 2.207   -11.010 3.316   1.00 83.89 95  A 1 
ATOM 775  C C   . LYS A 1 95  ? 1.823   -9.646  3.894   1.00 83.69 95  A 1 
ATOM 776  O O   . LYS A 1 95  ? 0.919   -9.587  4.723   1.00 82.30 95  A 1 
ATOM 777  C CB  . LYS A 1 95  ? 3.350   -11.626 4.130   1.00 84.53 95  A 1 
ATOM 778  C CG  . LYS A 1 95  ? 3.438   -13.143 3.928   1.00 80.97 95  A 1 
ATOM 779  C CD  . LYS A 1 95  ? 4.715   -13.709 4.563   1.00 79.12 95  A 1 
ATOM 780  C CE  . LYS A 1 95  ? 4.710   -15.227 4.423   1.00 71.94 95  A 1 
ATOM 781  N NZ  . LYS A 1 95  ? 6.046   -15.823 4.647   1.00 67.16 95  A 1 
ATOM 782  N N   . ALA A 1 96  ? 2.490   -8.570  3.484   1.00 86.74 96  A 1 
ATOM 783  C CA  . ALA A 1 96  ? 2.148   -7.210  3.896   1.00 84.81 96  A 1 
ATOM 784  C C   . ALA A 1 96  ? 0.762   -6.805  3.373   1.00 84.43 96  A 1 
ATOM 785  O O   . ALA A 1 96  ? -0.078  -6.389  4.171   1.00 83.00 96  A 1 
ATOM 786  C CB  . ALA A 1 96  ? 3.252   -6.249  3.441   1.00 85.21 96  A 1 
ATOM 787  N N   . TYR A 1 97  ? 0.474   -7.043  2.094   1.00 79.34 97  A 1 
ATOM 788  C CA  . TYR A 1 97  ? -0.861  -6.828  1.528   1.00 78.44 97  A 1 
ATOM 789  C C   . TYR A 1 97  ? -1.929  -7.639  2.270   1.00 78.39 97  A 1 
ATOM 790  O O   . TYR A 1 97  ? -2.942  -7.087  2.694   1.00 77.98 97  A 1 
ATOM 791  C CB  . TYR A 1 97  ? -0.867  -7.182  0.034   1.00 77.37 97  A 1 
ATOM 792  C CG  . TYR A 1 97  ? -0.261  -6.111  -0.854  1.00 70.45 97  A 1 
ATOM 793  C CD1 . TYR A 1 97  ? -0.929  -4.883  -1.011  1.00 67.07 97  A 1 
ATOM 794  C CD2 . TYR A 1 97  ? 0.956   -6.335  -1.530  1.00 63.59 97  A 1 
ATOM 795  C CE1 . TYR A 1 97  ? -0.378  -3.876  -1.821  1.00 59.47 97  A 1 
ATOM 796  C CE2 . TYR A 1 97  ? 1.513   -5.330  -2.343  1.00 60.46 97  A 1 
ATOM 797  C CZ  . TYR A 1 97  ? 0.845   -4.096  -2.486  1.00 60.03 97  A 1 
ATOM 798  O OH  . TYR A 1 97  ? 1.378   -3.118  -3.259  1.00 59.47 97  A 1 
ATOM 799  N N   . GLN A 1 98  ? -1.694  -8.934  2.512   1.00 78.10 98  A 1 
ATOM 800  C CA  . GLN A 1 98  ? -2.640  -9.775  3.252   1.00 77.36 98  A 1 
ATOM 801  C C   . GLN A 1 98  ? -2.922  -9.257  4.670   1.00 77.63 98  A 1 
ATOM 802  O O   . GLN A 1 98  ? -4.053  -9.384  5.135   1.00 77.36 98  A 1 
ATOM 803  C CB  . GLN A 1 98  ? -2.106  -11.205 3.344   1.00 76.27 98  A 1 
ATOM 804  C CG  . GLN A 1 98  ? -2.244  -11.965 2.018   1.00 69.99 98  A 1 
ATOM 805  C CD  . GLN A 1 98  ? -1.638  -13.365 2.083   1.00 68.85 98  A 1 
ATOM 806  O OE1 . GLN A 1 98  ? -1.005  -13.789 3.039   1.00 63.72 98  A 1 
ATOM 807  N NE2 . GLN A 1 98  ? -1.820  -14.158 1.048   1.00 59.05 98  A 1 
ATOM 808  N N   . ARG A 1 99  ? -1.929  -8.713  5.381   1.00 79.78 99  A 1 
ATOM 809  C CA  . ARG A 1 99  ? -2.137  -8.099  6.704   1.00 79.38 99  A 1 
ATOM 810  C C   . ARG A 1 99  ? -2.967  -6.826  6.600   1.00 79.14 99  A 1 
ATOM 811  O O   . ARG A 1 99  ? -3.955  -6.730  7.311   1.00 77.37 99  A 1 
ATOM 812  C CB  . ARG A 1 99  ? -0.805  -7.798  7.401   1.00 79.51 99  A 1 
ATOM 813  C CG  . ARG A 1 99  ? -0.089  -9.065  7.883   1.00 72.25 99  A 1 
ATOM 814  C CD  . ARG A 1 99  ? 1.234   -8.658  8.535   1.00 73.04 99  A 1 
ATOM 815  N NE  . ARG A 1 99  ? 2.257   -9.711  8.425   1.00 65.07 99  A 1 
ATOM 816  C CZ  . ARG A 1 99  ? 3.552   -9.538  8.621   1.00 59.16 99  A 1 
ATOM 817  N NH1 . ARG A 1 99  ? 4.042   -8.395  9.030   1.00 55.00 99  A 1 
ATOM 818  N NH2 . ARG A 1 99  ? 4.387   -10.509 8.399   1.00 51.01 99  A 1 
ATOM 819  N N   . ALA A 1 100 ? -2.623  -5.928  5.681   1.00 80.04 100 A 1 
ATOM 820  C CA  . ALA A 1 100 ? -3.368  -4.691  5.467   1.00 77.00 100 A 1 
ATOM 821  C C   . ALA A 1 100 ? -4.851  -4.969  5.151   1.00 76.40 100 A 1 
ATOM 822  O O   . ALA A 1 100 ? -5.735  -4.381  5.770   1.00 73.91 100 A 1 
ATOM 823  C CB  . ALA A 1 100 ? -2.684  -3.902  4.341   1.00 76.97 100 A 1 
ATOM 824  N N   . PHE A 1 101 ? -5.151  -5.937  4.280   1.00 74.40 101 A 1 
ATOM 825  C CA  . PHE A 1 101 ? -6.535  -6.333  3.994   1.00 73.04 101 A 1 
ATOM 826  C C   . PHE A 1 101 ? -7.250  -6.957  5.201   1.00 73.54 101 A 1 
ATOM 827  O O   . PHE A 1 101 ? -8.444  -6.725  5.387   1.00 71.97 101 A 1 
ATOM 828  C CB  . PHE A 1 101 ? -6.568  -7.299  2.799   1.00 71.07 101 A 1 
ATOM 829  C CG  . PHE A 1 101 ? -6.445  -6.609  1.453   1.00 66.21 101 A 1 
ATOM 830  C CD1 . PHE A 1 101 ? -7.494  -5.801  0.987   1.00 63.76 101 A 1 
ATOM 831  C CD2 . PHE A 1 101 ? -5.289  -6.768  0.663   1.00 61.31 101 A 1 
ATOM 832  C CE1 . PHE A 1 101 ? -7.385  -5.141  -0.246  1.00 57.38 101 A 1 
ATOM 833  C CE2 . PHE A 1 101 ? -5.176  -6.105  -0.571  1.00 57.74 101 A 1 
ATOM 834  C CZ  . PHE A 1 101 ? -6.225  -5.286  -1.026  1.00 57.02 101 A 1 
ATOM 835  N N   . ARG A 1 102 ? -6.559  -7.736  6.050   1.00 74.51 102 A 1 
ATOM 836  C CA  . ARG A 1 102 ? -7.147  -8.285  7.286   1.00 73.61 102 A 1 
ATOM 837  C C   . ARG A 1 102 ? -7.442  -7.196  8.313   1.00 71.78 102 A 1 
ATOM 838  O O   . ARG A 1 102 ? -8.467  -7.280  8.974   1.00 69.30 102 A 1 
ATOM 839  C CB  . ARG A 1 102 ? -6.228  -9.336  7.910   1.00 72.01 102 A 1 
ATOM 840  C CG  . ARG A 1 102 ? -6.296  -10.675 7.175   1.00 63.54 102 A 1 
ATOM 841  C CD  . ARG A 1 102 ? -5.279  -11.629 7.804   1.00 64.21 102 A 1 
ATOM 842  N NE  . ARG A 1 102 ? -5.212  -12.908 7.079   1.00 54.86 102 A 1 
ATOM 843  C CZ  . ARG A 1 102 ? -4.532  -13.975 7.454   1.00 47.94 102 A 1 
ATOM 844  N NH1 . ARG A 1 102 ? -3.842  -14.000 8.561   1.00 46.02 102 A 1 
ATOM 845  N NH2 . ARG A 1 102 ? -4.536  -15.050 6.716   1.00 42.49 102 A 1 
ATOM 846  N N   . GLU A 1 103 ? -6.573  -6.205  8.458   1.00 67.93 103 A 1 
ATOM 847  C CA  . GLU A 1 103 ? -6.782  -5.066  9.357   1.00 66.91 103 A 1 
ATOM 848  C C   . GLU A 1 103 ? -7.983  -4.221  8.916   1.00 65.81 103 A 1 
ATOM 849  O O   . GLU A 1 103 ? -8.825  -3.885  9.747   1.00 63.08 103 A 1 
ATOM 850  C CB  . GLU A 1 103 ? -5.502  -4.216  9.422   1.00 64.26 103 A 1 
ATOM 851  C CG  . GLU A 1 103 ? -4.404  -4.897  10.256  1.00 56.45 103 A 1 
ATOM 852  C CD  . GLU A 1 103 ? -3.032  -4.205  10.173  1.00 52.73 103 A 1 
ATOM 853  O OE1 . GLU A 1 103 ? -2.057  -4.817  10.675  1.00 49.53 103 A 1 
ATOM 854  O OE2 . GLU A 1 103 ? -2.934  -3.119  9.573   1.00 49.43 103 A 1 
ATOM 855  N N   . VAL A 1 104 ? -8.125  -3.966  7.617   1.00 63.95 104 A 1 
ATOM 856  C CA  . VAL A 1 104 ? -9.311  -3.290  7.066   1.00 63.43 104 A 1 
ATOM 857  C C   . VAL A 1 104 ? -10.578 -4.108  7.341   1.00 62.09 104 A 1 
ATOM 858  O O   . VAL A 1 104 ? -11.531 -3.573  7.905   1.00 59.83 104 A 1 
ATOM 859  C CB  . VAL A 1 104 ? -9.130  -2.993  5.563   1.00 61.25 104 A 1 
ATOM 860  C CG1 . VAL A 1 104 ? -10.399 -2.409  4.926   1.00 54.54 104 A 1 
ATOM 861  C CG2 . VAL A 1 104 ? -8.007  -1.963  5.343   1.00 56.63 104 A 1 
ATOM 862  N N   . ALA A 1 105 ? -10.569 -5.414  7.057   1.00 68.34 105 A 1 
ATOM 863  C CA  . ALA A 1 105 ? -11.725 -6.278  7.308   1.00 66.69 105 A 1 
ATOM 864  C C   . ALA A 1 105 ? -12.082 -6.404  8.801   1.00 64.76 105 A 1 
ATOM 865  O O   . ALA A 1 105 ? -13.256 -6.514  9.148   1.00 61.20 105 A 1 
ATOM 866  C CB  . ALA A 1 105 ? -11.436 -7.655  6.699   1.00 64.05 105 A 1 
ATOM 867  N N   . HIS A 1 106 ? -11.095 -6.382  9.706   1.00 65.36 106 A 1 
ATOM 868  C CA  . HIS A 1 106 ? -11.327 -6.420  11.151  1.00 64.42 106 A 1 
ATOM 869  C C   . HIS A 1 106 ? -11.887 -5.091  11.680  1.00 62.30 106 A 1 
ATOM 870  O O   . HIS A 1 106 ? -12.734 -5.097  12.571  1.00 59.54 106 A 1 
ATOM 871  C CB  . HIS A 1 106 ? -10.021 -6.797  11.855  1.00 61.93 106 A 1 
ATOM 872  C CG  . HIS A 1 106 ? -10.178 -7.024  13.338  1.00 54.42 106 A 1 
ATOM 873  N ND1 . HIS A 1 106 ? -10.382 -6.064  14.293  1.00 50.97 106 A 1 
ATOM 874  C CD2 . HIS A 1 106 ? -10.170 -8.229  13.990  1.00 47.69 106 A 1 
ATOM 875  C CE1 . HIS A 1 106 ? -10.508 -6.661  15.482  1.00 44.09 106 A 1 
ATOM 876  N NE2 . HIS A 1 106 ? -10.377 -7.992  15.345  1.00 44.64 106 A 1 
ATOM 877  N N   . ASN A 1 107 ? -11.462 -3.960  11.130  1.00 60.96 107 A 1 
ATOM 878  C CA  . ASN A 1 107 ? -11.998 -2.645  11.488  1.00 61.19 107 A 1 
ATOM 879  C C   . ASN A 1 107 ? -13.428 -2.429  10.957  1.00 59.72 107 A 1 
ATOM 880  O O   . ASN A 1 107 ? -14.179 -1.650  11.538  1.00 56.64 107 A 1 
ATOM 881  C CB  . ASN A 1 107 ? -11.040 -1.561  10.971  1.00 58.38 107 A 1 
ATOM 882  C CG  . ASN A 1 107 ? -9.736  -1.476  11.754  1.00 51.71 107 A 1 
ATOM 883  O OD1 . ASN A 1 107 ? -9.589  -1.955  12.867  1.00 48.39 107 A 1 
ATOM 884  N ND2 . ASN A 1 107 ? -8.743  -0.819  11.203  1.00 45.48 107 A 1 
ATOM 885  N N   . GLU A 1 108 ? -13.819 -3.119  9.891   1.00 57.70 108 A 1 
ATOM 886  C CA  . GLU A 1 108 ? -15.188 -3.097  9.347   1.00 58.27 108 A 1 
ATOM 887  C C   . GLU A 1 108 ? -16.151 -4.072  10.054  1.00 57.47 108 A 1 
ATOM 888  O O   . GLU A 1 108 ? -17.369 -3.931  9.928   1.00 54.54 108 A 1 
ATOM 889  C CB  . GLU A 1 108 ? -15.140 -3.374  7.839   1.00 55.80 108 A 1 
ATOM 890  C CG  . GLU A 1 108 ? -14.559 -2.189  7.044   1.00 48.78 108 A 1 
ATOM 891  C CD  . GLU A 1 108 ? -14.453 -2.450  5.531   1.00 45.49 108 A 1 
ATOM 892  O OE1 . GLU A 1 108 ? -14.069 -1.497  4.818   1.00 42.53 108 A 1 
ATOM 893  O OE2 . GLU A 1 108 ? -14.740 -3.586  5.083   1.00 42.23 108 A 1 
ATOM 894  N N   . GLN A 1 109 ? -15.647 -5.045  10.831  1.00 64.54 109 A 1 
ATOM 895  C CA  . GLN A 1 109 ? -16.474 -5.932  11.656  1.00 64.31 109 A 1 
ATOM 896  C C   . GLN A 1 109 ? -16.852 -5.251  12.980  1.00 63.94 109 A 1 
ATOM 897  O O   . GLN A 1 109 ? -16.347 -5.584  14.050  1.00 59.94 109 A 1 
ATOM 898  C CB  . GLN A 1 109 ? -15.796 -7.297  11.859  1.00 60.73 109 A 1 
ATOM 899  C CG  . GLN A 1 109 ? -15.972 -8.190  10.625  1.00 52.27 109 A 1 
ATOM 900  C CD  . GLN A 1 109 ? -15.370 -9.582  10.787  1.00 47.38 109 A 1 
ATOM 901  O OE1 . GLN A 1 109 ? -14.601 -9.898  11.682  1.00 46.02 109 A 1 
ATOM 902  N NE2 . GLN A 1 109 ? -15.694 -10.498 9.901   1.00 41.77 109 A 1 
ATOM 903  N N   . GLU A 1 110 ? -17.808 -4.318  12.928  1.00 53.87 110 A 1 
ATOM 904  C CA  . GLU A 1 110 ? -18.585 -3.954  14.111  1.00 56.22 110 A 1 
ATOM 905  C C   . GLU A 1 110 ? -19.294 -5.210  14.632  1.00 53.80 110 A 1 
ATOM 906  O O   . GLU A 1 110 ? -20.031 -5.880  13.903  1.00 51.53 110 A 1 
ATOM 907  C CB  . GLU A 1 110 ? -19.606 -2.845  13.808  1.00 55.70 110 A 1 
ATOM 908  C CG  . GLU A 1 110 ? -18.939 -1.483  13.558  1.00 50.60 110 A 1 
ATOM 909  C CD  . GLU A 1 110 ? -19.938 -0.319  13.452  1.00 46.73 110 A 1 
ATOM 910  O OE1 . GLU A 1 110 ? -19.501 0.841   13.636  1.00 45.78 110 A 1 
ATOM 911  O OE2 . GLU A 1 110 ? -21.156 -0.529  13.278  1.00 46.23 110 A 1 
ATOM 912  N N   . THR A 1 111 ? -19.050 -5.565  15.909  1.00 62.49 111 A 1 
ATOM 913  C CA  . THR A 1 111 ? -19.766 -6.670  16.552  1.00 64.79 111 A 1 
ATOM 914  C C   . THR A 1 111 ? -21.267 -6.365  16.560  1.00 66.81 111 A 1 
ATOM 915  O O   . THR A 1 111 ? -21.673 -5.210  16.690  1.00 61.95 111 A 1 
ATOM 916  C CB  . THR A 1 111 ? -19.246 -6.948  17.972  1.00 59.86 111 A 1 
ATOM 917  O OG1 . THR A 1 111 ? -19.257 -5.776  18.750  1.00 52.28 111 A 1 
ATOM 918  C CG2 . THR A 1 111 ? -17.808 -7.476  17.969  1.00 51.86 111 A 1 
ATOM 919  N N   . GLY A 1 112 ? -22.120 -7.381  16.432  1.00 60.43 112 A 1 
ATOM 920  C CA  . GLY A 1 112 ? -23.577 -7.191  16.386  1.00 62.34 112 A 1 
ATOM 921  C C   . GLY A 1 112 ? -24.128 -6.415  17.592  1.00 65.07 112 A 1 
ATOM 922  O O   . GLY A 1 112 ? -25.078 -5.653  17.444  1.00 62.77 112 A 1 
ATOM 923  N N   . GLU A 1 113 ? -23.473 -6.538  18.754  1.00 63.46 113 A 1 
ATOM 924  C CA  . GLU A 1 113 ? -23.786 -5.776  19.972  1.00 66.38 113 A 1 
ATOM 925  C C   . GLU A 1 113 ? -23.485 -4.277  19.818  1.00 66.82 113 A 1 
ATOM 926  O O   . GLU A 1 113 ? -24.324 -3.443  20.147  1.00 66.74 113 A 1 
ATOM 927  C CB  . GLU A 1 113 ? -22.982 -6.346  21.150  1.00 65.59 113 A 1 
ATOM 928  C CG  . GLU A 1 113 ? -23.398 -7.788  21.502  1.00 58.68 113 A 1 
ATOM 929  C CD  . GLU A 1 113 ? -22.585 -8.387  22.664  1.00 53.52 113 A 1 
ATOM 930  O OE1 . GLU A 1 113 ? -22.971 -9.481  23.118  1.00 46.71 113 A 1 
ATOM 931  O OE2 . GLU A 1 113 ? -21.561 -7.777  23.045  1.00 50.77 113 A 1 
ATOM 932  N N   . GLN A 1 114 ? -22.331 -3.911  19.251  1.00 63.80 114 A 1 
ATOM 933  C CA  . GLN A 1 114 ? -21.992 -2.510  18.971  1.00 65.56 114 A 1 
ATOM 934  C C   . GLN A 1 114 ? -22.942 -1.891  17.942  1.00 66.69 114 A 1 
ATOM 935  O O   . GLN A 1 114 ? -23.315 -0.724  18.063  1.00 67.26 114 A 1 
ATOM 936  C CB  . GLN A 1 114 ? -20.552 -2.410  18.454  1.00 63.65 114 A 1 
ATOM 937  C CG  . GLN A 1 114 ? -19.512 -2.624  19.561  1.00 59.49 114 A 1 
ATOM 938  C CD  . GLN A 1 114 ? -18.082 -2.593  19.032  1.00 54.70 114 A 1 
ATOM 939  O OE1 . GLN A 1 114 ? -17.806 -2.551  17.846  1.00 50.98 114 A 1 
ATOM 940  N NE2 . GLN A 1 114 ? -17.095 -2.618  19.899  1.00 47.35 114 A 1 
ATOM 941  N N   . PHE A 1 115 ? -23.375 -2.669  16.958  1.00 62.43 115 A 1 
ATOM 942  C CA  . PHE A 1 115 ? -24.367 -2.225  15.980  1.00 63.94 115 A 1 
ATOM 943  C C   . PHE A 1 115 ? -25.743 -1.976  16.620  1.00 64.29 115 A 1 
ATOM 944  O O   . PHE A 1 115 ? -26.401 -0.989  16.281  1.00 64.04 115 A 1 
ATOM 945  C CB  . PHE A 1 115 ? -24.459 -3.256  14.853  1.00 63.66 115 A 1 
ATOM 946  C CG  . PHE A 1 115 ? -25.405 -2.844  13.744  1.00 59.35 115 A 1 
ATOM 947  C CD1 . PHE A 1 115 ? -26.718 -3.348  13.705  1.00 56.17 115 A 1 
ATOM 948  C CD2 . PHE A 1 115 ? -24.977 -1.930  12.765  1.00 54.98 115 A 1 
ATOM 949  C CE1 . PHE A 1 115 ? -27.596 -2.947  12.684  1.00 48.17 115 A 1 
ATOM 950  C CE2 . PHE A 1 115 ? -25.856 -1.526  11.746  1.00 50.67 115 A 1 
ATOM 951  C CZ  . PHE A 1 115 ? -27.166 -2.035  11.702  1.00 49.39 115 A 1 
ATOM 952  N N   . LEU A 1 116 ? -26.178 -2.828  17.564  1.00 65.89 116 A 1 
ATOM 953  C CA  . LEU A 1 116 ? -27.432 -2.646  18.306  1.00 65.99 116 A 1 
ATOM 954  C C   . LEU A 1 116 ? -27.379 -1.411  19.218  1.00 65.26 116 A 1 
ATOM 955  O O   . LEU A 1 116 ? -28.253 -0.554  19.105  1.00 67.68 116 A 1 
ATOM 956  C CB  . LEU A 1 116 ? -27.762 -3.924  19.094  1.00 67.72 116 A 1 
ATOM 957  C CG  . LEU A 1 116 ? -28.256 -5.093  18.219  1.00 61.89 116 A 1 
ATOM 958  C CD1 . LEU A 1 116 ? -28.320 -6.373  19.054  1.00 58.55 116 A 1 
ATOM 959  C CD2 . LEU A 1 116 ? -29.650 -4.837  17.639  1.00 59.37 116 A 1 
ATOM 960  N N   . LEU A 1 117 ? -26.315 -1.246  20.015  1.00 68.84 117 A 1 
ATOM 961  C CA  . LEU A 1 117 ? -26.101 -0.064  20.867  1.00 69.04 117 A 1 
ATOM 962  C C   . LEU A 1 117 ? -26.085 1.238   20.054  1.00 68.10 117 A 1 
ATOM 963  O O   . LEU A 1 117 ? -26.743 2.220   20.409  1.00 68.41 117 A 1 
ATOM 964  C CB  . LEU A 1 117 ? -24.770 -0.237  21.624  1.00 70.24 117 A 1 
ATOM 965  C CG  . LEU A 1 117 ? -24.852 -1.206  22.818  1.00 63.99 117 A 1 
ATOM 966  C CD1 . LEU A 1 117 ? -23.449 -1.653  23.225  1.00 60.20 117 A 1 
ATOM 967  C CD2 . LEU A 1 117 ? -25.514 -0.545  24.024  1.00 60.81 117 A 1 
ATOM 968  N N   . LYS A 1 118 ? -25.391 1.252   18.907  1.00 68.93 118 A 1 
ATOM 969  C CA  . LYS A 1 118 ? -25.404 2.403   17.992  1.00 69.32 118 A 1 
ATOM 970  C C   . LYS A 1 118 ? -26.784 2.656   17.387  1.00 69.34 118 A 1 
ATOM 971  O O   . LYS A 1 118 ? -27.119 3.800   17.095  1.00 69.44 118 A 1 
ATOM 972  C CB  . LYS A 1 118 ? -24.377 2.202   16.868  1.00 66.59 118 A 1 
ATOM 973  C CG  . LYS A 1 118 ? -22.943 2.455   17.345  1.00 61.19 118 A 1 
ATOM 974  C CD  . LYS A 1 118 ? -21.958 2.279   16.182  1.00 58.31 118 A 1 
ATOM 975  C CE  . LYS A 1 118 ? -20.527 2.505   16.658  1.00 51.94 118 A 1 
ATOM 976  N NZ  . LYS A 1 118 ? -19.564 2.425   15.547  1.00 45.48 118 A 1 
ATOM 977  N N   . LYS A 1 119 ? -27.592 1.622   17.163  1.00 74.03 119 A 1 
ATOM 978  C CA  . LYS A 1 119 ? -28.938 1.769   16.602  1.00 73.97 119 A 1 
ATOM 979  C C   . LYS A 1 119 ? -29.913 2.365   17.619  1.00 73.45 119 A 1 
ATOM 980  O O   . LYS A 1 119 ? -30.712 3.217   17.224  1.00 72.19 119 A 1 
ATOM 981  C CB  . LYS A 1 119 ? -29.405 0.412   16.065  1.00 72.40 119 A 1 
ATOM 982  C CG  . LYS A 1 119 ? -30.720 0.506   15.287  1.00 65.50 119 A 1 
ATOM 983  C CD  . LYS A 1 119 ? -31.141 -0.884  14.822  1.00 62.48 119 A 1 
ATOM 984  C CE  . LYS A 1 119 ? -32.494 -0.825  14.113  1.00 53.86 119 A 1 
ATOM 985  N NZ  . LYS A 1 119 ? -32.979 -2.192  13.811  1.00 47.04 119 A 1 
ATOM 986  N N   . GLU A 1 120 ? -29.843 1.947   18.886  1.00 71.86 120 A 1 
ATOM 987  C CA  . GLU A 1 120 ? -30.667 2.474   19.982  1.00 71.89 120 A 1 
ATOM 988  C C   . GLU A 1 120 ? -30.327 3.940   20.272  1.00 73.02 120 A 1 
ATOM 989  O O   . GLU A 1 120 ? -31.185 4.811   20.115  1.00 72.34 120 A 1 
ATOM 990  C CB  . GLU A 1 120 ? -30.515 1.580   21.224  1.00 69.84 120 A 1 
ATOM 991  C CG  . GLU A 1 120 ? -31.239 0.240   21.009  1.00 61.86 120 A 1 
ATOM 992  C CD  . GLU A 1 120 ? -31.116 -0.750  22.178  1.00 57.63 120 A 1 
ATOM 993  O OE1 . GLU A 1 120 ? -31.832 -1.773  22.110  1.00 51.75 120 A 1 
ATOM 994  O OE2 . GLU A 1 120 ? -30.283 -0.507  23.070  1.00 53.23 120 A 1 
ATOM 995  N N   . THR A 1 121 ? -29.048 4.247   20.512  1.00 78.62 121 A 1 
ATOM 996  C CA  . THR A 1 121 ? -28.567 5.628   20.719  1.00 78.57 121 A 1 
ATOM 997  C C   . THR A 1 121 ? -28.886 6.543   19.533  1.00 79.53 121 A 1 
ATOM 998  O O   . THR A 1 121 ? -29.322 7.683   19.700  1.00 78.16 121 A 1 
ATOM 999  C CB  . THR A 1 121 ? -27.053 5.651   20.972  1.00 75.51 121 A 1 
ATOM 1000 O OG1 . THR A 1 121 ? -26.372 4.930   19.970  1.00 66.39 121 A 1 
ATOM 1001 C CG2 . THR A 1 121 ? -26.662 5.031   22.312  1.00 64.93 121 A 1 
ATOM 1002 N N   . LYS A 1 122 ? -28.764 6.053   18.302  1.00 80.93 122 A 1 
ATOM 1003 C CA  . LYS A 1 122 ? -29.132 6.821   17.099  1.00 81.74 122 A 1 
ATOM 1004 C C   . LYS A 1 122 ? -30.637 7.080   17.000  1.00 83.38 122 A 1 
ATOM 1005 O O   . LYS A 1 122 ? -31.029 8.096   16.421  1.00 82.58 122 A 1 
ATOM 1006 C CB  . LYS A 1 122 ? -28.588 6.076   15.873  1.00 78.42 122 A 1 
ATOM 1007 C CG  . LYS A 1 122 ? -28.685 6.840   14.549  1.00 68.10 122 A 1 
ATOM 1008 C CD  . LYS A 1 122 ? -27.951 6.027   13.479  1.00 64.96 122 A 1 
ATOM 1009 C CE  . LYS A 1 122 ? -27.770 6.796   12.176  1.00 54.38 122 A 1 
ATOM 1010 N NZ  . LYS A 1 122 ? -26.880 6.051   11.253  1.00 47.79 122 A 1 
ATOM 1011 N N   . GLY A 1 123 ? -31.482 6.188   17.519  1.00 85.35 123 A 1 
ATOM 1012 C CA  . GLY A 1 123 ? -32.929 6.382   17.645  1.00 86.63 123 A 1 
ATOM 1013 C C   . GLY A 1 123 ? -33.263 7.531   18.595  1.00 87.79 123 A 1 
ATOM 1014 O O   . GLY A 1 123 ? -33.909 8.497   18.185  1.00 86.14 123 A 1 
ATOM 1015 N N   . GLU A 1 124 ? -32.715 7.483   19.809  1.00 89.38 124 A 1 
ATOM 1016 C CA  . GLU A 1 124 ? -32.909 8.491   20.857  1.00 89.04 124 A 1 
ATOM 1017 C C   . GLU A 1 124 ? -32.408 9.876   20.432  1.00 90.06 124 A 1 
ATOM 1018 O O   . GLU A 1 124 ? -33.118 10.879  20.560  1.00 88.03 124 A 1 
ATOM 1019 C CB  . GLU A 1 124 ? -32.173 8.046   22.121  1.00 87.00 124 A 1 
ATOM 1020 C CG  . GLU A 1 124 ? -32.767 6.751   22.698  1.00 78.26 124 A 1 
ATOM 1021 C CD  . GLU A 1 124 ? -32.032 6.278   23.956  1.00 74.73 124 A 1 
ATOM 1022 O OE1 . GLU A 1 124 ? -32.566 5.334   24.579  1.00 66.06 124 A 1 
ATOM 1023 O OE2 . GLU A 1 124 ? -30.989 6.884   24.266  1.00 67.16 124 A 1 
ATOM 1024 N N   . ILE A 1 125 ? -31.221 9.941   19.818  1.00 88.29 125 A 1 
ATOM 1025 C CA  . ILE A 1 125 ? -30.667 11.188  19.275  1.00 88.09 125 A 1 
ATOM 1026 C C   . ILE A 1 125 ? -31.579 11.765  18.184  1.00 89.33 125 A 1 
ATOM 1027 O O   . ILE A 1 125 ? -31.799 12.977  18.138  1.00 89.00 125 A 1 
ATOM 1028 C CB  . ILE A 1 125 ? -29.227 10.957  18.754  1.00 86.37 125 A 1 
ATOM 1029 C CG1 . ILE A 1 125 ? -28.264 10.665  19.928  1.00 79.90 125 A 1 
ATOM 1030 C CG2 . ILE A 1 125 ? -28.706 12.176  17.962  1.00 78.87 125 A 1 
ATOM 1031 C CD1 . ILE A 1 125 ? -26.911 10.084  19.483  1.00 71.49 125 A 1 
ATOM 1032 N N   . ARG A 1 126 ? -32.147 10.925  17.302  1.00 89.52 126 A 1 
ATOM 1033 C CA  . ARG A 1 126 ? -33.079 11.390  16.259  1.00 90.09 126 A 1 
ATOM 1034 C C   . ARG A 1 126 ? -34.366 11.958  16.848  1.00 90.93 126 A 1 
ATOM 1035 O O   . ARG A 1 126 ? -34.832 12.988  16.369  1.00 90.91 126 A 1 
ATOM 1036 C CB  . ARG A 1 126 ? -33.411 10.252  15.290  1.00 88.96 126 A 1 
ATOM 1037 C CG  . ARG A 1 126 ? -32.315 10.064  14.237  1.00 78.88 126 A 1 
ATOM 1038 C CD  . ARG A 1 126 ? -32.619 8.798   13.439  1.00 76.66 126 A 1 
ATOM 1039 N NE  . ARG A 1 126 ? -31.706 8.642   12.291  1.00 66.31 126 A 1 
ATOM 1040 C CZ  . ARG A 1 126 ? -31.766 7.679   11.390  1.00 59.96 126 A 1 
ATOM 1041 N NH1 . ARG A 1 126 ? -32.631 6.703   11.479  1.00 54.67 126 A 1 
ATOM 1042 N NH2 . ARG A 1 126 ? -30.962 7.679   10.366  1.00 51.58 126 A 1 
ATOM 1043 N N   . GLU A 1 127 ? -34.923 11.328  17.883  1.00 91.44 127 A 1 
ATOM 1044 C CA  . GLU A 1 127 ? -36.107 11.835  18.575  1.00 92.08 127 A 1 
ATOM 1045 C C   . GLU A 1 127 ? -35.827 13.156  19.301  1.00 92.43 127 A 1 
ATOM 1046 O O   . GLU A 1 127 ? -36.609 14.104  19.190  1.00 91.59 127 A 1 
ATOM 1047 C CB  . GLU A 1 127 ? -36.616 10.811  19.590  1.00 91.82 127 A 1 
ATOM 1048 C CG  . GLU A 1 127 ? -37.259 9.593   18.917  1.00 82.62 127 A 1 
ATOM 1049 C CD  . GLU A 1 127 ? -37.955 8.677   19.928  1.00 78.47 127 A 1 
ATOM 1050 O OE1 . GLU A 1 127 ? -38.446 7.624   19.470  1.00 69.21 127 A 1 
ATOM 1051 O OE2 . GLU A 1 127 ? -38.075 9.092   21.103  1.00 71.18 127 A 1 
ATOM 1052 N N   . ALA A 1 128 ? -34.683 13.265  19.994  1.00 92.95 128 A 1 
ATOM 1053 C CA  . ALA A 1 128 ? -34.260 14.499  20.648  1.00 92.72 128 A 1 
ATOM 1054 C C   . ALA A 1 128 ? -34.032 15.637  19.632  1.00 93.49 128 A 1 
ATOM 1055 O O   . ALA A 1 128 ? -34.512 16.758  19.823  1.00 93.18 128 A 1 
ATOM 1056 C CB  . ALA A 1 128 ? -33.015 14.190  21.481  1.00 92.74 128 A 1 
ATOM 1057 N N   . LEU A 1 129 ? -33.398 15.346  18.497  1.00 92.34 129 A 1 
ATOM 1058 C CA  . LEU A 1 129 ? -33.223 16.307  17.402  1.00 91.83 129 A 1 
ATOM 1059 C C   . LEU A 1 129 ? -34.557 16.732  16.770  1.00 92.54 129 A 1 
ATOM 1060 O O   . LEU A 1 129 ? -34.700 17.888  16.374  1.00 92.70 129 A 1 
ATOM 1061 C CB  . LEU A 1 129 ? -32.301 15.704  16.327  1.00 91.39 129 A 1 
ATOM 1062 C CG  . LEU A 1 129 ? -30.809 15.634  16.704  1.00 87.96 129 A 1 
ATOM 1063 C CD1 . LEU A 1 129 ? -30.057 14.842  15.627  1.00 80.10 129 A 1 
ATOM 1064 C CD2 . LEU A 1 129 ? -30.170 17.020  16.793  1.00 78.92 129 A 1 
ATOM 1065 N N   . ALA A 1 130 ? -35.552 15.843  16.686  1.00 94.20 130 A 1 
ATOM 1066 C CA  . ALA A 1 130 ? -36.878 16.166  16.159  1.00 94.81 130 A 1 
ATOM 1067 C C   . ALA A 1 130 ? -37.651 17.148  17.062  1.00 95.09 130 A 1 
ATOM 1068 O O   . ALA A 1 130 ? -38.403 17.981  16.550  1.00 93.91 130 A 1 
ATOM 1069 C CB  . ALA A 1 130 ? -37.657 14.867  15.939  1.00 94.52 130 A 1 
ATOM 1070 N N   . LYS A 1 131 ? -37.405 17.110  18.384  1.00 95.15 131 A 1 
ATOM 1071 C CA  . LYS A 1 131 ? -37.983 18.040  19.373  1.00 95.72 131 A 1 
ATOM 1072 C C   . LYS A 1 131 ? -37.334 19.433  19.350  1.00 96.28 131 A 1 
ATOM 1073 O O   . LYS A 1 131 ? -37.882 20.376  19.923  1.00 95.28 131 A 1 
ATOM 1074 C CB  . LYS A 1 131 ? -37.882 17.409  20.777  1.00 95.65 131 A 1 
ATOM 1075 C CG  . LYS A 1 131 ? -38.765 16.152  20.948  1.00 93.62 131 A 1 
ATOM 1076 C CD  . LYS A 1 131 ? -38.443 15.400  22.251  1.00 89.51 131 A 1 
ATOM 1077 C CE  . LYS A 1 131 ? -39.202 14.065  22.300  1.00 84.71 131 A 1 
ATOM 1078 N NZ  . LYS A 1 131 ? -38.731 13.166  23.395  1.00 75.97 131 A 1 
ATOM 1079 N N   . LEU A 1 132 ? -36.174 19.601  18.703  1.00 94.66 132 A 1 
ATOM 1080 C CA  . LEU A 1 132 ? -35.545 20.911  18.540  1.00 94.60 132 A 1 
ATOM 1081 C C   . LEU A 1 132 ? -36.257 21.747  17.462  1.00 95.53 132 A 1 
ATOM 1082 O O   . LEU A 1 132 ? -36.596 21.231  16.396  1.00 95.19 132 A 1 
ATOM 1083 C CB  . LEU A 1 132 ? -34.051 20.774  18.203  1.00 94.19 132 A 1 
ATOM 1084 C CG  . LEU A 1 132 ? -33.164 20.279  19.359  1.00 91.71 132 A 1 
ATOM 1085 C CD1 . LEU A 1 132 ? -31.730 20.116  18.851  1.00 81.20 132 A 1 
ATOM 1086 C CD2 . LEU A 1 132 ? -33.125 21.271  20.522  1.00 81.30 132 A 1 
ATOM 1087 N N   . PRO A 1 133 ? -36.394 23.077  17.680  1.00 96.18 133 A 1 
ATOM 1088 C CA  . PRO A 1 133 ? -36.813 24.006  16.636  1.00 96.00 133 A 1 
ATOM 1089 C C   . PRO A 1 133 ? -35.931 23.882  15.388  1.00 95.88 133 A 1 
ATOM 1090 O O   . PRO A 1 133 ? -34.709 23.760  15.499  1.00 94.83 133 A 1 
ATOM 1091 C CB  . PRO A 1 133 ? -36.710 25.406  17.252  1.00 95.75 133 A 1 
ATOM 1092 C CG  . PRO A 1 133 ? -36.842 25.147  18.750  1.00 94.47 133 A 1 
ATOM 1093 C CD  . PRO A 1 133 ? -36.168 23.792  18.931  1.00 95.60 133 A 1 
ATOM 1094 N N   . GLU A 1 134 ? -36.535 23.972  14.207  1.00 93.67 134 A 1 
ATOM 1095 C CA  . GLU A 1 134 ? -35.872 23.716  12.921  1.00 93.96 134 A 1 
ATOM 1096 C C   . GLU A 1 134 ? -34.591 24.540  12.728  1.00 93.50 134 A 1 
ATOM 1097 O O   . GLU A 1 134 ? -33.559 24.017  12.305  1.00 91.88 134 A 1 
ATOM 1098 C CB  . GLU A 1 134 ? -36.883 24.005  11.811  1.00 92.64 134 A 1 
ATOM 1099 C CG  . GLU A 1 134 ? -36.342 23.644  10.427  1.00 81.91 134 A 1 
ATOM 1100 C CD  . GLU A 1 134 ? -37.377 23.855  9.314   1.00 75.81 134 A 1 
ATOM 1101 O OE1 . GLU A 1 134 ? -37.077 23.396  8.192   1.00 69.03 134 A 1 
ATOM 1102 O OE2 . GLU A 1 134 ? -38.433 24.455  9.603   1.00 68.69 134 A 1 
ATOM 1103 N N   . ASN A 1 135 ? -34.611 25.815  13.113  1.00 94.28 135 A 1 
ATOM 1104 C CA  . ASN A 1 135 ? -33.471 26.724  13.012  1.00 93.87 135 A 1 
ATOM 1105 C C   . ASN A 1 135 ? -32.284 26.356  13.924  1.00 94.25 135 A 1 
ATOM 1106 O O   . ASN A 1 135 ? -31.150 26.728  13.623  1.00 92.15 135 A 1 
ATOM 1107 C CB  . ASN A 1 135 ? -33.958 28.161  13.290  1.00 92.59 135 A 1 
ATOM 1108 C CG  . ASN A 1 135 ? -34.467 28.388  14.709  1.00 87.80 135 A 1 
ATOM 1109 O OD1 . ASN A 1 135 ? -34.845 27.486  15.428  1.00 77.57 135 A 1 
ATOM 1110 N ND2 . ASN A 1 135 ? -34.494 29.619  15.165  1.00 78.25 135 A 1 
ATOM 1111 N N   . LEU A 1 136 ? -32.529 25.666  15.043  1.00 94.32 136 A 1 
ATOM 1112 C CA  . LEU A 1 136 ? -31.500 25.152  15.946  1.00 94.28 136 A 1 
ATOM 1113 C C   . LEU A 1 136 ? -31.016 23.774  15.496  1.00 94.26 136 A 1 
ATOM 1114 O O   . LEU A 1 136 ? -29.815 23.520  15.489  1.00 93.43 136 A 1 
ATOM 1115 C CB  . LEU A 1 136 ? -32.033 25.105  17.388  1.00 94.59 136 A 1 
ATOM 1116 C CG  . LEU A 1 136 ? -32.423 26.462  18.006  1.00 93.50 136 A 1 
ATOM 1117 C CD1 . LEU A 1 136 ? -32.769 26.267  19.482  1.00 84.07 136 A 1 
ATOM 1118 C CD2 . LEU A 1 136 ? -31.303 27.500  17.926  1.00 84.50 136 A 1 
ATOM 1119 N N   . ARG A 1 137 ? -31.941 22.905  15.066  1.00 94.16 137 A 1 
ATOM 1120 C CA  . ARG A 1 137 ? -31.637 21.577  14.528  1.00 94.23 137 A 1 
ATOM 1121 C C   . ARG A 1 137 ? -30.716 21.663  13.311  1.00 93.78 137 A 1 
ATOM 1122 O O   . ARG A 1 137 ? -29.717 20.956  13.256  1.00 93.25 137 A 1 
ATOM 1123 C CB  . ARG A 1 137 ? -32.966 20.873  14.206  1.00 94.17 137 A 1 
ATOM 1124 C CG  . ARG A 1 137 ? -32.759 19.444  13.701  1.00 92.49 137 A 1 
ATOM 1125 C CD  . ARG A 1 137 ? -34.098 18.723  13.492  1.00 90.91 137 A 1 
ATOM 1126 N NE  . ARG A 1 137 ? -34.918 19.345  12.438  1.00 85.02 137 A 1 
ATOM 1127 C CZ  . ARG A 1 137 ? -36.230 19.248  12.302  1.00 82.99 137 A 1 
ATOM 1128 N NH1 . ARG A 1 137 ? -36.960 18.545  13.119  1.00 73.37 137 A 1 
ATOM 1129 N NH2 . ARG A 1 137 ? -36.838 19.870  11.334  1.00 76.66 137 A 1 
ATOM 1130 N N   . MET A 1 138 ? -31.007 22.571  12.374  1.00 92.36 138 A 1 
ATOM 1131 C CA  . MET A 1 138 ? -30.235 22.734  11.142  1.00 92.81 138 A 1 
ATOM 1132 C C   . MET A 1 138 ? -28.773 23.109  11.418  1.00 93.09 138 A 1 
ATOM 1133 O O   . MET A 1 138 ? -27.868 22.459  10.900  1.00 91.19 138 A 1 
ATOM 1134 C CB  . MET A 1 138 ? -30.916 23.788  10.254  1.00 91.36 138 A 1 
ATOM 1135 C CG  . MET A 1 138 ? -30.281 23.874  8.862   1.00 80.87 138 A 1 
ATOM 1136 S SD  . MET A 1 138 ? -30.391 22.354  7.872   1.00 73.66 138 A 1 
ATOM 1137 C CE  . MET A 1 138 ? -32.160 22.324  7.489   1.00 62.67 138 A 1 
ATOM 1138 N N   . VAL A 1 139 ? -28.524 24.125  12.269  1.00 92.86 139 A 1 
ATOM 1139 C CA  . VAL A 1 139 ? -27.145 24.540  12.587  1.00 92.57 139 A 1 
ATOM 1140 C C   . VAL A 1 139 ? -26.366 23.460  13.331  1.00 92.12 139 A 1 
ATOM 1141 O O   . VAL A 1 139 ? -25.163 23.334  13.115  1.00 90.73 139 A 1 
ATOM 1142 C CB  . VAL A 1 139 ? -27.067 25.863  13.374  1.00 92.34 139 A 1 
ATOM 1143 C CG1 . VAL A 1 139 ? -27.537 27.038  12.520  1.00 80.47 139 A 1 
ATOM 1144 C CG2 . VAL A 1 139 ? -27.871 25.853  14.674  1.00 78.96 139 A 1 
ATOM 1145 N N   . LEU A 1 140 ? -27.035 22.668  14.178  1.00 92.50 140 A 1 
ATOM 1146 C CA  . LEU A 1 140 ? -26.407 21.571  14.906  1.00 91.65 140 A 1 
ATOM 1147 C C   . LEU A 1 140 ? -26.016 20.434  13.956  1.00 91.49 140 A 1 
ATOM 1148 O O   . LEU A 1 140 ? -24.876 19.985  13.996  1.00 90.53 140 A 1 
ATOM 1149 C CB  . LEU A 1 140 ? -27.349 21.104  16.026  1.00 91.54 140 A 1 
ATOM 1150 C CG  . LEU A 1 140 ? -26.681 20.154  17.034  1.00 88.46 140 A 1 
ATOM 1151 C CD1 . LEU A 1 140 ? -25.603 20.856  17.860  1.00 79.44 140 A 1 
ATOM 1152 C CD2 . LEU A 1 140 ? -27.737 19.625  18.001  1.00 79.10 140 A 1 
ATOM 1153 N N   . ILE A 1 141 ? -26.915 20.030  13.046  1.00 91.65 141 A 1 
ATOM 1154 C CA  . ILE A 1 141 ? -26.633 19.000  12.034  1.00 91.02 141 A 1 
ATOM 1155 C C   . ILE A 1 141 ? -25.473 19.428  11.128  1.00 90.66 141 A 1 
ATOM 1156 O O   . ILE A 1 141 ? -24.541 18.656  10.924  1.00 89.05 141 A 1 
ATOM 1157 C CB  . ILE A 1 141 ? -27.909 18.672  11.224  1.00 90.97 141 A 1 
ATOM 1158 C CG1 . ILE A 1 141 ? -28.931 17.939  12.125  1.00 88.62 141 A 1 
ATOM 1159 C CG2 . ILE A 1 141 ? -27.585 17.811  9.987   1.00 86.96 141 A 1 
ATOM 1160 C CD1 . ILE A 1 141 ? -30.323 17.787  11.496  1.00 81.26 141 A 1 
ATOM 1161 N N   . LEU A 1 142 ? -25.487 20.663  10.626  1.00 90.81 142 A 1 
ATOM 1162 C CA  . LEU A 1 142 ? -24.407 21.161  9.771   1.00 90.10 142 A 1 
ATOM 1163 C C   . LEU A 1 142 ? -23.060 21.213  10.501  1.00 89.77 142 A 1 
ATOM 1164 O O   . LEU A 1 142 ? -22.018 21.004  9.882   1.00 87.93 142 A 1 
ATOM 1165 C CB  . LEU A 1 142 ? -24.785 22.553  9.240   1.00 91.06 142 A 1 
ATOM 1166 C CG  . LEU A 1 142 ? -25.942 22.562  8.221   1.00 89.29 142 A 1 
ATOM 1167 C CD1 . LEU A 1 142 ? -26.319 24.008  7.906   1.00 79.73 142 A 1 
ATOM 1168 C CD2 . LEU A 1 142 ? -25.569 21.870  6.912   1.00 79.56 142 A 1 
ATOM 1169 N N   . LYS A 1 143 ? -23.075 21.487  11.818  1.00 90.76 143 A 1 
ATOM 1170 C CA  . LYS A 1 143 ? -21.858 21.565  12.623  1.00 89.91 143 A 1 
ATOM 1171 C C   . LYS A 1 143 ? -21.289 20.194  12.981  1.00 89.26 143 A 1 
ATOM 1172 O O   . LYS A 1 143 ? -20.086 20.007  12.834  1.00 87.49 143 A 1 
ATOM 1173 C CB  . LYS A 1 143 ? -22.123 22.429  13.872  1.00 90.60 143 A 1 
ATOM 1174 C CG  . LYS A 1 143 ? -20.882 22.647  14.755  1.00 89.18 143 A 1 
ATOM 1175 C CD  . LYS A 1 143 ? -19.757 23.336  13.987  1.00 86.17 143 A 1 
ATOM 1176 C CE  . LYS A 1 143 ? -18.453 23.314  14.772  1.00 83.55 143 A 1 
ATOM 1177 N NZ  . LYS A 1 143 ? -17.314 23.452  13.835  1.00 77.99 143 A 1 
ATOM 1178 N N   . GLU A 1 144 ? -22.126 19.266  13.453  1.00 87.30 144 A 1 
ATOM 1179 C CA  . GLU A 1 144 ? -21.681 17.971  13.991  1.00 85.50 144 A 1 
ATOM 1180 C C   . GLU A 1 144 ? -21.557 16.893  12.908  1.00 85.00 144 A 1 
ATOM 1181 O O   . GLU A 1 144 ? -20.657 16.068  12.962  1.00 80.75 144 A 1 
ATOM 1182 C CB  . GLU A 1 144 ? -22.635 17.491  15.095  1.00 84.99 144 A 1 
ATOM 1183 C CG  . GLU A 1 144 ? -22.847 18.452  16.274  1.00 80.82 144 A 1 
ATOM 1184 C CD  . GLU A 1 144 ? -21.577 18.881  17.016  1.00 77.69 144 A 1 
ATOM 1185 O OE1 . GLU A 1 144 ? -21.653 19.941  17.689  1.00 70.12 144 A 1 
ATOM 1186 O OE2 . GLU A 1 144 ? -20.532 18.222  16.921  1.00 70.26 144 A 1 
ATOM 1187 N N   . TYR A 1 145 ? -22.441 16.893  11.903  1.00 79.80 145 A 1 
ATOM 1188 C CA  . TYR A 1 145 ? -22.462 15.873  10.846  1.00 78.01 145 A 1 
ATOM 1189 C C   . TYR A 1 145 ? -21.925 16.382  9.507   1.00 79.15 145 A 1 
ATOM 1190 O O   . TYR A 1 145 ? -21.431 15.590  8.709   1.00 74.38 145 A 1 
ATOM 1191 C CB  . TYR A 1 145 ? -23.884 15.333  10.663  1.00 75.71 145 A 1 
ATOM 1192 C CG  . TYR A 1 145 ? -24.446 14.617  11.875  1.00 71.29 145 A 1 
ATOM 1193 C CD1 . TYR A 1 145 ? -24.257 13.227  12.010  1.00 65.78 145 A 1 
ATOM 1194 C CD2 . TYR A 1 145 ? -25.138 15.330  12.868  1.00 63.73 145 A 1 
ATOM 1195 C CE1 . TYR A 1 145 ? -24.769 12.550  13.131  1.00 60.81 145 A 1 
ATOM 1196 C CE2 . TYR A 1 145 ? -25.649 14.660  13.997  1.00 60.68 145 A 1 
ATOM 1197 C CZ  . TYR A 1 145 ? -25.468 13.267  14.125  1.00 61.53 145 A 1 
ATOM 1198 O OH  . TYR A 1 145 ? -25.967 12.613  15.211  1.00 61.52 145 A 1 
ATOM 1199 N N   . GLY A 1 146 ? -22.042 17.681  9.243   1.00 81.58 146 A 1 
ATOM 1200 C CA  . GLY A 1 146 ? -21.506 18.303  8.034   1.00 81.13 146 A 1 
ATOM 1201 C C   . GLY A 1 146 ? -20.050 18.743  8.167   1.00 82.95 146 A 1 
ATOM 1202 O O   . GLY A 1 146 ? -19.484 19.212  7.181   1.00 78.58 146 A 1 
ATOM 1203 N N   . GLU A 1 147 ? -19.468 18.654  9.371   1.00 80.18 147 A 1 
ATOM 1204 C CA  . GLU A 1 147 ? -18.107 19.109  9.713   1.00 83.34 147 A 1 
ATOM 1205 C C   . GLU A 1 147 ? -17.801 20.557  9.283   1.00 85.43 147 A 1 
ATOM 1206 O O   . GLU A 1 147 ? -16.648 20.989  9.217   1.00 79.79 147 A 1 
ATOM 1207 C CB  . GLU A 1 147 ? -17.051 18.104  9.226   1.00 79.05 147 A 1 
ATOM 1208 C CG  . GLU A 1 147 ? -17.236 16.709  9.855   1.00 71.12 147 A 1 
ATOM 1209 C CD  . GLU A 1 147 ? -16.101 15.730  9.498   1.00 63.32 147 A 1 
ATOM 1210 O OE1 . GLU A 1 147 ? -16.095 14.636  10.102  1.00 57.22 147 A 1 
ATOM 1211 O OE2 . GLU A 1 147 ? -15.240 16.092  8.666   1.00 57.72 147 A 1 
ATOM 1212 N N   . LEU A 1 148 ? -18.848 21.364  9.034   1.00 87.60 148 A 1 
ATOM 1213 C CA  . LEU A 1 148 ? -18.701 22.733  8.559   1.00 89.01 148 A 1 
ATOM 1214 C C   . LEU A 1 148 ? -18.244 23.660  9.690   1.00 90.48 148 A 1 
ATOM 1215 O O   . LEU A 1 148 ? -18.684 23.578  10.842  1.00 88.11 148 A 1 
ATOM 1216 C CB  . LEU A 1 148 ? -20.000 23.225  7.905   1.00 89.04 148 A 1 
ATOM 1217 C CG  . LEU A 1 148 ? -20.434 22.439  6.655   1.00 86.57 148 A 1 
ATOM 1218 C CD1 . LEU A 1 148 ? -21.749 23.016  6.122   1.00 74.76 148 A 1 
ATOM 1219 C CD2 . LEU A 1 148 ? -19.404 22.505  5.527   1.00 74.47 148 A 1 
ATOM 1220 N N   . ASN A 1 149 ? -17.375 24.617  9.355   1.00 91.28 149 A 1 
ATOM 1221 C CA  . ASN A 1 149 ? -17.018 25.674  10.292  1.00 92.45 149 A 1 
ATOM 1222 C C   . ASN A 1 149 ? -18.140 26.731  10.402  1.00 92.85 149 A 1 
ATOM 1223 O O   . ASN A 1 149 ? -19.023 26.849  9.550   1.00 91.90 149 A 1 
ATOM 1224 C CB  . ASN A 1 149 ? -15.616 26.216  9.943   1.00 90.72 149 A 1 
ATOM 1225 C CG  . ASN A 1 149 ? -15.564 27.024  8.669   1.00 87.15 149 A 1 
ATOM 1226 O OD1 . ASN A 1 149 ? -16.330 27.946  8.480   1.00 78.81 149 A 1 
ATOM 1227 N ND2 . ASN A 1 149 ? -14.616 26.758  7.797   1.00 77.38 149 A 1 
ATOM 1228 N N   . TYR A 1 150 ? -18.126 27.537  11.480  1.00 92.66 150 A 1 
ATOM 1229 C CA  . TYR A 1 150 ? -19.186 28.529  11.743  1.00 94.36 150 A 1 
ATOM 1230 C C   . TYR A 1 150 ? -19.367 29.562  10.620  1.00 95.02 150 A 1 
ATOM 1231 O O   . TYR A 1 150 ? -20.477 30.042  10.394  1.00 93.76 150 A 1 
ATOM 1232 C CB  . TYR A 1 150 ? -18.887 29.254  13.060  1.00 93.49 150 A 1 
ATOM 1233 C CG  . TYR A 1 150 ? -18.845 28.368  14.288  1.00 93.46 150 A 1 
ATOM 1234 C CD1 . TYR A 1 150 ? -20.013 27.707  14.716  1.00 84.80 150 A 1 
ATOM 1235 C CD2 . TYR A 1 150 ? -17.646 28.211  15.010  1.00 84.33 150 A 1 
ATOM 1236 C CE1 . TYR A 1 150 ? -19.986 26.892  15.860  1.00 84.40 150 A 1 
ATOM 1237 C CE2 . TYR A 1 150 ? -17.616 27.396  16.157  1.00 84.10 150 A 1 
ATOM 1238 C CZ  . TYR A 1 150 ? -18.789 26.736  16.585  1.00 90.36 150 A 1 
ATOM 1239 O OH  . TYR A 1 150 ? -18.763 25.951  17.694  1.00 88.23 150 A 1 
ATOM 1240 N N   . LYS A 1 151 ? -18.287 29.894  9.912   1.00 94.67 151 A 1 
ATOM 1241 C CA  . LYS A 1 151 ? -18.293 30.848  8.797   1.00 95.31 151 A 1 
ATOM 1242 C C   . LYS A 1 151 ? -18.978 30.260  7.560   1.00 95.44 151 A 1 
ATOM 1243 O O   . LYS A 1 151 ? -19.749 30.954  6.901   1.00 94.53 151 A 1 
ATOM 1244 C CB  . LYS A 1 151 ? -16.845 31.274  8.516   1.00 94.99 151 A 1 
ATOM 1245 C CG  . LYS A 1 151 ? -16.729 32.396  7.478   1.00 87.93 151 A 1 
ATOM 1246 C CD  . LYS A 1 151 ? -15.254 32.780  7.292   1.00 84.10 151 A 1 
ATOM 1247 C CE  . LYS A 1 151 ? -15.106 33.921  6.280   1.00 75.32 151 A 1 
ATOM 1248 N NZ  . LYS A 1 151 ? -13.685 34.319  6.116   1.00 67.71 151 A 1 
ATOM 1249 N N   . GLU A 1 152 ? -18.723 28.986  7.261   1.00 92.36 152 A 1 
ATOM 1250 C CA  . GLU A 1 152 ? -19.369 28.249  6.171   1.00 92.77 152 A 1 
ATOM 1251 C C   . GLU A 1 152 ? -20.867 28.065  6.425   1.00 93.20 152 A 1 
ATOM 1252 O O   . GLU A 1 152 ? -21.675 28.366  5.548   1.00 91.48 152 A 1 
ATOM 1253 C CB  . GLU A 1 152 ? -18.703 26.878  6.009   1.00 91.95 152 A 1 
ATOM 1254 C CG  . GLU A 1 152 ? -17.330 26.993  5.340   1.00 87.83 152 A 1 
ATOM 1255 C CD  . GLU A 1 152 ? -16.432 25.779  5.590   1.00 83.35 152 A 1 
ATOM 1256 O OE1 . GLU A 1 152 ? -15.291 25.842  5.084   1.00 73.78 152 A 1 
ATOM 1257 O OE2 . GLU A 1 152 ? -16.793 24.925  6.422   1.00 74.76 152 A 1 
ATOM 1258 N N   . ILE A 1 153 ? -21.250 27.680  7.648   1.00 92.06 153 A 1 
ATOM 1259 C CA  . ILE A 1 153 ? -22.658 27.573  8.053   1.00 92.21 153 A 1 
ATOM 1260 C C   . ILE A 1 153 ? -23.356 28.934  7.932   1.00 92.08 153 A 1 
ATOM 1261 O O   . ILE A 1 153 ? -24.461 29.020  7.397   1.00 91.29 153 A 1 
ATOM 1262 C CB  . ILE A 1 153 ? -22.767 27.015  9.491   1.00 93.26 153 A 1 
ATOM 1263 C CG1 . ILE A 1 153 ? -22.184 25.586  9.574   1.00 91.67 153 A 1 
ATOM 1264 C CG2 . ILE A 1 153 ? -24.233 27.005  9.964   1.00 90.00 153 A 1 
ATOM 1265 C CD1 . ILE A 1 153 ? -21.979 25.080  11.005  1.00 87.23 153 A 1 
ATOM 1266 N N   . GLY A 1 154 ? -22.698 30.009  8.397   1.00 94.06 154 A 1 
ATOM 1267 C CA  . GLY A 1 154 ? -23.226 31.368  8.279   1.00 93.57 154 A 1 
ATOM 1268 C C   . GLY A 1 154 ? -23.469 31.778  6.828   1.00 93.56 154 A 1 
ATOM 1269 O O   . GLY A 1 154 ? -24.532 32.313  6.510   1.00 92.49 154 A 1 
ATOM 1270 N N   . ARG A 1 155 ? -22.534 31.457  5.937   1.00 92.24 155 A 1 
ATOM 1271 C CA  . ARG A 1 155 ? -22.668 31.704  4.495   1.00 92.95 155 A 1 
ATOM 1272 C C   . ARG A 1 155 ? -23.814 30.897  3.880   1.00 92.48 155 A 1 
ATOM 1273 O O   . ARG A 1 155 ? -24.598 31.462  3.129   1.00 89.98 155 A 1 
ATOM 1274 C CB  . ARG A 1 155 ? -21.327 31.399  3.809   1.00 93.12 155 A 1 
ATOM 1275 C CG  . ARG A 1 155 ? -21.331 31.819  2.328   1.00 84.24 155 A 1 
ATOM 1276 C CD  . ARG A 1 155 ? -20.054 31.370  1.611   1.00 82.70 155 A 1 
ATOM 1277 N NE  . ARG A 1 155 ? -18.841 32.010  2.177   1.00 71.70 155 A 1 
ATOM 1278 C CZ  . ARG A 1 155 ? -17.595 31.607  1.984   1.00 67.62 155 A 1 
ATOM 1279 N NH1 . ARG A 1 155 ? -17.307 30.566  1.253   1.00 59.92 155 A 1 
ATOM 1280 N NH2 . ARG A 1 155 ? -16.608 32.247  2.525   1.00 57.77 155 A 1 
ATOM 1281 N N   . ALA A 1 156 ? -23.921 29.610  4.221   1.00 92.47 156 A 1 
ATOM 1282 C CA  . ALA A 1 156 ? -24.957 28.723  3.690   1.00 91.59 156 A 1 
ATOM 1283 C C   . ALA A 1 156 ? -26.373 29.132  4.132   1.00 92.49 156 A 1 
ATOM 1284 O O   . ALA A 1 156 ? -27.317 29.037  3.351   1.00 89.23 156 A 1 
ATOM 1285 C CB  . ALA A 1 156 ? -24.631 27.290  4.131   1.00 90.96 156 A 1 
ATOM 1286 N N   . LEU A 1 157 ? -26.521 29.612  5.374   1.00 91.29 157 A 1 
ATOM 1287 C CA  . LEU A 1 157 ? -27.811 30.001  5.956   1.00 91.36 157 A 1 
ATOM 1288 C C   . LEU A 1 157 ? -28.119 31.506  5.844   1.00 92.61 157 A 1 
ATOM 1289 O O   . LEU A 1 157 ? -29.169 31.943  6.315   1.00 90.35 157 A 1 
ATOM 1290 C CB  . LEU A 1 157 ? -27.860 29.521  7.417   1.00 91.82 157 A 1 
ATOM 1291 C CG  . LEU A 1 157 ? -27.750 27.996  7.611   1.00 90.53 157 A 1 
ATOM 1292 C CD1 . LEU A 1 157 ? -27.785 27.690  9.107   1.00 81.00 157 A 1 
ATOM 1293 C CD2 . LEU A 1 157 ? -28.894 27.231  6.942   1.00 80.96 157 A 1 
ATOM 1294 N N   . GLY A 1 158 ? -27.211 32.320  5.291   1.00 91.79 158 A 1 
ATOM 1295 C CA  . GLY A 1 158 ? -27.384 33.773  5.165   1.00 92.28 158 A 1 
ATOM 1296 C C   . GLY A 1 158 ? -27.408 34.525  6.503   1.00 92.82 158 A 1 
ATOM 1297 O O   . GLY A 1 158 ? -28.080 35.547  6.623   1.00 89.13 158 A 1 
ATOM 1298 N N   . ILE A 1 159 ? -26.701 34.022  7.528   1.00 92.45 159 A 1 
ATOM 1299 C CA  . ILE A 1 159 ? -26.645 34.623  8.873   1.00 93.77 159 A 1 
ATOM 1300 C C   . ILE A 1 159 ? -25.197 34.892  9.304   1.00 94.51 159 A 1 
ATOM 1301 O O   . ILE A 1 159 ? -24.255 34.293  8.795   1.00 92.92 159 A 1 
ATOM 1302 C CB  . ILE A 1 159 ? -27.414 33.777  9.917   1.00 92.94 159 A 1 
ATOM 1303 C CG1 . ILE A 1 159 ? -26.818 32.361  10.070  1.00 90.78 159 A 1 
ATOM 1304 C CG2 . ILE A 1 159 ? -28.912 33.740  9.572   1.00 88.42 159 A 1 
ATOM 1305 C CD1 . ILE A 1 159 ? -27.475 31.511  11.171  1.00 86.72 159 A 1 
ATOM 1306 N N   . SER A 1 160 ? -24.998 35.787  10.285  1.00 94.75 160 A 1 
ATOM 1307 C CA  . SER A 1 160 ? -23.661 36.087  10.802  1.00 95.73 160 A 1 
ATOM 1308 C C   . SER A 1 160 ? -23.059 34.901  11.564  1.00 95.45 160 A 1 
ATOM 1309 O O   . SER A 1 160 ? -23.772 34.138  12.224  1.00 94.60 160 A 1 
ATOM 1310 C CB  . SER A 1 160 ? -23.676 37.352  11.670  1.00 95.44 160 A 1 
ATOM 1311 O OG  . SER A 1 160 ? -24.356 37.139  12.891  1.00 91.28 160 A 1 
ATOM 1312 N N   . GLU A 1 161 ? -21.725 34.776  11.547  1.00 94.12 161 A 1 
ATOM 1313 C CA  . GLU A 1 161 ? -20.994 33.741  12.297  1.00 95.59 161 A 1 
ATOM 1314 C C   . GLU A 1 161 ? -21.330 33.764  13.799  1.00 95.61 161 A 1 
ATOM 1315 O O   . GLU A 1 161 ? -21.509 32.718  14.420  1.00 93.73 161 A 1 
ATOM 1316 C CB  . GLU A 1 161 ? -19.486 33.963  12.079  1.00 94.78 161 A 1 
ATOM 1317 C CG  . GLU A 1 161 ? -18.647 32.804  12.633  1.00 90.88 161 A 1 
ATOM 1318 C CD  . GLU A 1 161 ? -17.143 33.102  12.668  1.00 89.76 161 A 1 
ATOM 1319 O OE1 . GLU A 1 161 ? -16.493 32.645  13.650  1.00 81.56 161 A 1 
ATOM 1320 O OE2 . GLU A 1 161 ? -16.649 33.803  11.761  1.00 83.40 161 A 1 
ATOM 1321 N N   . GLY A 1 162 ? -21.495 34.948  14.390  1.00 96.07 162 A 1 
ATOM 1322 C CA  . GLY A 1 162 ? -21.914 35.108  15.787  1.00 96.41 162 A 1 
ATOM 1323 C C   . GLY A 1 162 ? -23.299 34.513  16.060  1.00 96.48 162 A 1 
ATOM 1324 O O   . GLY A 1 162 ? -23.482 33.797  17.044  1.00 95.23 162 A 1 
ATOM 1325 N N   . ASN A 1 163 ? -24.256 34.709  15.148  1.00 95.28 163 A 1 
ATOM 1326 C CA  . ASN A 1 163 ? -25.585 34.105  15.249  1.00 95.66 163 A 1 
ATOM 1327 C C   . ASN A 1 163 ? -25.536 32.578  15.138  1.00 95.33 163 A 1 
ATOM 1328 O O   . ASN A 1 163 ? -26.274 31.896  15.844  1.00 94.06 163 A 1 
ATOM 1329 C CB  . ASN A 1 163 ? -26.510 34.706  14.175  1.00 95.02 163 A 1 
ATOM 1330 C CG  . ASN A 1 163 ? -27.555 35.659  14.729  1.00 88.20 163 A 1 
ATOM 1331 O OD1 . ASN A 1 163 ? -27.861 35.689  15.905  1.00 78.34 163 A 1 
ATOM 1332 N ND2 . ASN A 1 163 ? -28.180 36.450  13.885  1.00 77.33 163 A 1 
ATOM 1333 N N   . VAL A 1 164 ? -24.651 32.032  14.294  1.00 94.82 164 A 1 
ATOM 1334 C CA  . VAL A 1 164 ? -24.427 30.580  14.211  1.00 95.36 164 A 1 
ATOM 1335 C C   . VAL A 1 164 ? -23.927 30.044  15.548  1.00 95.54 164 A 1 
ATOM 1336 O O   . VAL A 1 164 ? -24.510 29.095  16.066  1.00 94.63 164 A 1 
ATOM 1337 C CB  . VAL A 1 164 ? -23.446 30.206  13.085  1.00 95.27 164 A 1 
ATOM 1338 C CG1 . VAL A 1 164 ? -23.248 28.686  13.005  1.00 88.10 164 A 1 
ATOM 1339 C CG2 . VAL A 1 164 ? -23.945 30.669  11.714  1.00 83.50 164 A 1 
ATOM 1340 N N   . LYS A 1 165 ? -22.914 30.679  16.159  1.00 95.46 165 A 1 
ATOM 1341 C CA  . LYS A 1 165 ? -22.361 30.275  17.468  1.00 95.52 165 A 1 
ATOM 1342 C C   . LYS A 1 165 ? -23.434 30.252  18.558  1.00 95.05 165 A 1 
ATOM 1343 O O   . LYS A 1 165 ? -23.562 29.257  19.266  1.00 94.30 165 A 1 
ATOM 1344 C CB  . LYS A 1 165 ? -21.198 31.203  17.868  1.00 95.63 165 A 1 
ATOM 1345 C CG  . LYS A 1 165 ? -19.947 30.955  17.016  1.00 92.87 165 A 1 
ATOM 1346 C CD  . LYS A 1 165 ? -18.825 31.963  17.314  1.00 89.24 165 A 1 
ATOM 1347 C CE  . LYS A 1 165 ? -17.640 31.655  16.395  1.00 83.27 165 A 1 
ATOM 1348 N NZ  . LYS A 1 165 ? -16.605 32.716  16.364  1.00 76.13 165 A 1 
ATOM 1349 N N   . VAL A 1 166 ? -24.264 31.309  18.650  1.00 95.63 166 A 1 
ATOM 1350 C CA  . VAL A 1 166 ? -25.367 31.394  19.623  1.00 95.98 166 A 1 
ATOM 1351 C C   . VAL A 1 166 ? -26.412 30.301  19.385  1.00 95.50 166 A 1 
ATOM 1352 O O   . VAL A 1 166 ? -26.889 29.683  20.339  1.00 94.37 166 A 1 
ATOM 1353 C CB  . VAL A 1 166 ? -26.017 32.792  19.582  1.00 95.99 166 A 1 
ATOM 1354 C CG1 . VAL A 1 166 ? -27.276 32.882  20.461  1.00 92.12 166 A 1 
ATOM 1355 C CG2 . VAL A 1 166 ? -25.041 33.865  20.082  1.00 91.64 166 A 1 
ATOM 1356 N N   . ARG A 1 167 ? -26.776 30.022  18.125  1.00 95.52 167 A 1 
ATOM 1357 C CA  . ARG A 1 167 ? -27.747 28.968  17.792  1.00 95.70 167 A 1 
ATOM 1358 C C   . ARG A 1 167 ? -27.214 27.572  18.112  1.00 95.58 167 A 1 
ATOM 1359 O O   . ARG A 1 167 ? -27.963 26.780  18.672  1.00 94.80 167 A 1 
ATOM 1360 C CB  . ARG A 1 167 ? -28.168 29.059  16.322  1.00 96.05 167 A 1 
ATOM 1361 C CG  . ARG A 1 167 ? -29.095 30.248  16.044  1.00 94.33 167 A 1 
ATOM 1362 C CD  . ARG A 1 167 ? -29.444 30.280  14.551  1.00 92.21 167 A 1 
ATOM 1363 N NE  . ARG A 1 167 ? -30.192 31.491  14.177  1.00 87.34 167 A 1 
ATOM 1364 C CZ  . ARG A 1 167 ? -30.815 31.697  13.026  1.00 83.54 167 A 1 
ATOM 1365 N NH1 . ARG A 1 167 ? -30.882 30.783  12.093  1.00 77.17 167 A 1 
ATOM 1366 N NH2 . ARG A 1 167 ? -31.378 32.848  12.778  1.00 79.17 167 A 1 
ATOM 1367 N N   . VAL A 1 168 ? -25.936 27.288  17.812  1.00 95.00 168 A 1 
ATOM 1368 C CA  . VAL A 1 168 ? -25.291 26.012  18.169  1.00 94.06 168 A 1 
ATOM 1369 C C   . VAL A 1 168 ? -25.251 25.835  19.687  1.00 93.72 168 A 1 
ATOM 1370 O O   . VAL A 1 168 ? -25.617 24.770  20.177  1.00 92.99 168 A 1 
ATOM 1371 C CB  . VAL A 1 168 ? -23.876 25.906  17.563  1.00 93.63 168 A 1 
ATOM 1372 C CG1 . VAL A 1 168 ? -23.106 24.677  18.074  1.00 89.25 168 A 1 
ATOM 1373 C CG2 . VAL A 1 168 ? -23.944 25.779  16.033  1.00 86.67 168 A 1 
ATOM 1374 N N   . PHE A 1 169 ? -24.880 26.878  20.448  1.00 94.61 169 A 1 
ATOM 1375 C CA  . PHE A 1 169 ? -24.884 26.842  21.911  1.00 94.17 169 A 1 
ATOM 1376 C C   . PHE A 1 169 ? -26.275 26.515  22.472  1.00 94.04 169 A 1 
ATOM 1377 O O   . PHE A 1 169 ? -26.436 25.539  23.195  1.00 93.46 169 A 1 
ATOM 1378 C CB  . PHE A 1 169 ? -24.356 28.176  22.449  1.00 94.24 169 A 1 
ATOM 1379 C CG  . PHE A 1 169 ? -24.326 28.223  23.962  1.00 87.72 169 A 1 
ATOM 1380 C CD1 . PHE A 1 169 ? -25.396 28.796  24.675  1.00 80.12 169 A 1 
ATOM 1381 C CD2 . PHE A 1 169 ? -23.250 27.647  24.661  1.00 80.93 169 A 1 
ATOM 1382 C CE1 . PHE A 1 169 ? -25.390 28.786  26.080  1.00 77.84 169 A 1 
ATOM 1383 C CE2 . PHE A 1 169 ? -23.244 27.635  26.065  1.00 79.15 169 A 1 
ATOM 1384 C CZ  . PHE A 1 169 ? -24.317 28.204  26.775  1.00 80.80 169 A 1 
ATOM 1385 N N   . ARG A 1 170 ? -27.322 27.252  22.054  1.00 95.29 170 A 1 
ATOM 1386 C CA  . ARG A 1 170 ? -28.714 27.004  22.479  1.00 95.27 170 A 1 
ATOM 1387 C C   . ARG A 1 170 ? -29.235 25.630  22.056  1.00 94.99 170 A 1 
ATOM 1388 O O   . ARG A 1 170 ? -30.043 25.035  22.767  1.00 94.20 170 A 1 
ATOM 1389 C CB  . ARG A 1 170 ? -29.632 28.086  21.901  1.00 95.75 170 A 1 
ATOM 1390 C CG  . ARG A 1 170 ? -29.432 29.446  22.578  1.00 89.08 170 A 1 
ATOM 1391 C CD  . ARG A 1 170 ? -30.370 30.468  21.934  1.00 86.21 170 A 1 
ATOM 1392 N NE  . ARG A 1 170 ? -30.217 31.799  22.548  1.00 75.11 170 A 1 
ATOM 1393 C CZ  . ARG A 1 170 ? -30.897 32.890  22.241  1.00 70.08 170 A 1 
ATOM 1394 N NH1 . ARG A 1 170 ? -31.812 32.894  21.314  1.00 61.51 170 A 1 
ATOM 1395 N NH2 . ARG A 1 170 ? -30.661 34.009  22.869  1.00 61.07 170 A 1 
ATOM 1396 N N   . ALA A 1 171 ? -28.821 25.141  20.888  1.00 95.42 171 A 1 
ATOM 1397 C CA  . ALA A 1 171 ? -29.201 23.816  20.415  1.00 94.20 171 A 1 
ATOM 1398 C C   . ALA A 1 171 ? -28.606 22.717  21.303  1.00 93.22 171 A 1 
ATOM 1399 O O   . ALA A 1 171 ? -29.339 21.814  21.704  1.00 92.46 171 A 1 
ATOM 1400 C CB  . ALA A 1 171 ? -28.775 23.662  18.955  1.00 94.60 171 A 1 
ATOM 1401 N N   . ARG A 1 172 ? -27.312 22.829  21.666  1.00 94.50 172 A 1 
ATOM 1402 C CA  . ARG A 1 172 ? -26.632 21.894  22.578  1.00 93.41 172 A 1 
ATOM 1403 C C   . ARG A 1 172 ? -27.235 21.927  23.978  1.00 93.36 172 A 1 
ATOM 1404 O O   . ARG A 1 172 ? -27.541 20.874  24.515  1.00 92.56 172 A 1 
ATOM 1405 C CB  . ARG A 1 172 ? -25.131 22.205  22.628  1.00 92.77 172 A 1 
ATOM 1406 C CG  . ARG A 1 172 ? -24.398 21.789  21.338  1.00 89.77 172 A 1 
ATOM 1407 C CD  . ARG A 1 172 ? -22.933 22.209  21.421  1.00 87.05 172 A 1 
ATOM 1408 N NE  . ARG A 1 172 ? -22.140 21.782  20.249  1.00 81.74 172 A 1 
ATOM 1409 C CZ  . ARG A 1 172 ? -20.868 22.063  20.029  1.00 78.93 172 A 1 
ATOM 1410 N NH1 . ARG A 1 172 ? -20.171 22.813  20.837  1.00 72.17 172 A 1 
ATOM 1411 N NH2 . ARG A 1 172 ? -20.256 21.582  18.990  1.00 73.37 172 A 1 
ATOM 1412 N N   . GLU A 1 173 ? -27.493 23.114  24.543  1.00 92.44 173 A 1 
ATOM 1413 C CA  . GLU A 1 173 ? -28.134 23.283  25.855  1.00 92.77 173 A 1 
ATOM 1414 C C   . GLU A 1 173 ? -29.509 22.598  25.911  1.00 92.76 173 A 1 
ATOM 1415 O O   . GLU A 1 173 ? -29.791 21.819  26.825  1.00 91.55 173 A 1 
ATOM 1416 C CB  . GLU A 1 173 ? -28.255 24.791  26.128  1.00 92.52 173 A 1 
ATOM 1417 C CG  . GLU A 1 173 ? -28.787 25.124  27.531  1.00 82.06 173 A 1 
ATOM 1418 C CD  . GLU A 1 173 ? -28.984 26.642  27.732  1.00 77.59 173 A 1 
ATOM 1419 O OE1 . GLU A 1 173 ? -29.114 27.062  28.894  1.00 68.15 173 A 1 
ATOM 1420 O OE2 . GLU A 1 173 ? -29.043 27.380  26.710  1.00 69.37 173 A 1 
ATOM 1421 N N   . ARG A 1 174 ? -30.351 22.804  24.894  1.00 94.97 174 A 1 
ATOM 1422 C CA  . ARG A 1 174 ? -31.663 22.146  24.808  1.00 94.68 174 A 1 
ATOM 1423 C C   . ARG A 1 174 ? -31.551 20.641  24.594  1.00 94.58 174 A 1 
ATOM 1424 O O   . ARG A 1 174 ? -32.355 19.905  25.152  1.00 93.01 174 A 1 
ATOM 1425 C CB  . ARG A 1 174 ? -32.504 22.769  23.694  1.00 94.88 174 A 1 
ATOM 1426 C CG  . ARG A 1 174 ? -33.004 24.161  24.085  1.00 89.65 174 A 1 
ATOM 1427 C CD  . ARG A 1 174 ? -33.879 24.715  22.959  1.00 87.56 174 A 1 
ATOM 1428 N NE  . ARG A 1 174 ? -34.370 26.060  23.283  1.00 80.24 174 A 1 
ATOM 1429 C CZ  . ARG A 1 174 ? -35.363 26.692  22.678  1.00 74.88 174 A 1 
ATOM 1430 N NH1 . ARG A 1 174 ? -36.005 26.165  21.677  1.00 68.46 174 A 1 
ATOM 1431 N NH2 . ARG A 1 174 ? -35.726 27.879  23.082  1.00 68.10 174 A 1 
ATOM 1432 N N   . LEU A 1 175 ? -30.589 20.183  23.795  1.00 92.90 175 A 1 
ATOM 1433 C CA  . LEU A 1 175 ? -30.365 18.760  23.551  1.00 91.44 175 A 1 
ATOM 1434 C C   . LEU A 1 175 ? -29.931 18.035  24.830  1.00 90.97 175 A 1 
ATOM 1435 O O   . LEU A 1 175 ? -30.432 16.953  25.104  1.00 89.85 175 A 1 
ATOM 1436 C CB  . LEU A 1 175 ? -29.328 18.602  22.426  1.00 90.55 175 A 1 
ATOM 1437 C CG  . LEU A 1 175 ? -29.241 17.170  21.863  1.00 85.14 175 A 1 
ATOM 1438 C CD1 . LEU A 1 175 ? -30.474 16.823  21.030  1.00 76.68 175 A 1 
ATOM 1439 C CD2 . LEU A 1 175 ? -28.013 17.046  20.959  1.00 75.20 175 A 1 
ATOM 1440 N N   . THR A 1 176 ? -29.074 18.667  25.654  1.00 92.87 176 A 1 
ATOM 1441 C CA  . THR A 1 176 ? -28.676 18.158  26.976  1.00 91.36 176 A 1 
ATOM 1442 C C   . THR A 1 176 ? -29.876 17.973  27.906  1.00 90.87 176 A 1 
ATOM 1443 O O   . THR A 1 176 ? -29.929 17.004  28.649  1.00 88.83 176 A 1 
ATOM 1444 C CB  . THR A 1 176 ? -27.652 19.104  27.627  1.00 89.70 176 A 1 
ATOM 1445 O OG1 . THR A 1 176 ? -26.532 19.264  26.783  1.00 79.00 176 A 1 
ATOM 1446 C CG2 . THR A 1 176 ? -27.109 18.614  28.966  1.00 76.41 176 A 1 
ATOM 1447 N N   . GLY A 1 177 ? -30.888 18.854  27.852  1.00 92.54 177 A 1 
ATOM 1448 C CA  . GLY A 1 177 ? -32.122 18.691  28.633  1.00 92.28 177 A 1 
ATOM 1449 C C   . GLY A 1 177 ? -33.088 17.617  28.103  1.00 92.66 177 A 1 
ATOM 1450 O O   . GLY A 1 177 ? -34.041 17.272  28.793  1.00 90.25 177 A 1 
ATOM 1451 N N   . LEU A 1 178 ? -32.890 17.132  26.872  1.00 92.83 178 A 1 
ATOM 1452 C CA  . LEU A 1 178 ? -33.759 16.155  26.203  1.00 91.99 178 A 1 
ATOM 1453 C C   . LEU A 1 178 ? -33.192 14.732  26.200  1.00 91.18 178 A 1 
ATOM 1454 O O   . LEU A 1 178 ? -33.949 13.801  25.936  1.00 87.51 178 A 1 
ATOM 1455 C CB  . LEU A 1 178 ? -34.025 16.621  24.760  1.00 92.07 178 A 1 
ATOM 1456 C CG  . LEU A 1 178 ? -34.906 17.874  24.622  1.00 90.75 178 A 1 
ATOM 1457 C CD1 . LEU A 1 178 ? -34.914 18.331  23.160  1.00 84.18 178 A 1 
ATOM 1458 C CD2 . LEU A 1 178 ? -36.354 17.623  25.043  1.00 84.53 178 A 1 
ATOM 1459 N N   . LEU A 1 179 ? -31.891 14.570  26.452  1.00 88.79 179 A 1 
ATOM 1460 C CA  . LEU A 1 179 ? -31.195 13.284  26.485  1.00 85.99 179 A 1 
ATOM 1461 C C   . LEU A 1 179 ? -31.027 12.796  27.934  1.00 83.66 179 A 1 
ATOM 1462 O O   . LEU A 1 179 ? -30.821 13.619  28.829  1.00 78.86 179 A 1 
ATOM 1463 C CB  . LEU A 1 179 ? -29.838 13.423  25.778  1.00 84.99 179 A 1 
ATOM 1464 C CG  . LEU A 1 179 ? -29.926 13.604  24.252  1.00 83.01 179 A 1 
ATOM 1465 C CD1 . LEU A 1 179 ? -28.540 13.947  23.698  1.00 76.75 179 A 1 
ATOM 1466 C CD2 . LEU A 1 179 ? -30.415 12.341  23.539  1.00 75.98 179 A 1 
ATOM 1467 N N   . PRO A 1 180 ? -31.081 11.476  28.197  1.00 80.30 180 A 1 
ATOM 1468 C CA  . PRO A 1 180 ? -30.802 10.921  29.518  1.00 76.14 180 A 1 
ATOM 1469 C C   . PRO A 1 180 ? -29.334 11.152  29.923  1.00 73.47 180 A 1 
ATOM 1470 O O   . PRO A 1 180 ? -28.424 11.127  29.095  1.00 66.82 180 A 1 
ATOM 1471 C CB  . PRO A 1 180 ? -31.192 9.438   29.432  1.00 71.54 180 A 1 
ATOM 1472 C CG  . PRO A 1 180 ? -31.067 9.109   27.942  1.00 68.74 180 A 1 
ATOM 1473 C CD  . PRO A 1 180 ? -31.397 10.420  27.243  1.00 73.99 180 A 1 
ATOM 1474 N N   . VAL A 1 181 ? -29.102 11.401  31.224  1.00 73.56 181 A 1 
ATOM 1475 C CA  . VAL A 1 181 ? -27.821 11.883  31.793  1.00 70.03 181 A 1 
ATOM 1476 C C   . VAL A 1 181 ? -26.635 10.932  31.542  1.00 67.12 181 A 1 
ATOM 1477 O O   . VAL A 1 181 ? -25.484 11.370  31.564  1.00 61.28 181 A 1 
ATOM 1478 C CB  . VAL A 1 181 ? -28.016 12.173  33.301  1.00 65.49 181 A 1 
ATOM 1479 C CG1 . VAL A 1 181 ? -26.749 12.645  34.037  1.00 57.23 181 A 1 
ATOM 1480 C CG2 . VAL A 1 181 ? -29.074 13.274  33.512  1.00 59.33 181 A 1 
ATOM 1481 N N   . GLU A 1 182 ? -26.886 9.645   31.257  1.00 55.11 182 A 1 
ATOM 1482 C CA  . GLU A 1 182 ? -25.841 8.631   31.067  1.00 55.19 182 A 1 
ATOM 1483 C C   . GLU A 1 182 ? -25.110 8.741   29.711  1.00 53.47 182 A 1 
ATOM 1484 O O   . GLU A 1 182 ? -23.915 8.455   29.646  1.00 48.68 182 A 1 
ATOM 1485 C CB  . GLU A 1 182 ? -26.434 7.234   31.333  1.00 51.57 182 A 1 
ATOM 1486 C CG  . GLU A 1 182 ? -26.894 7.111   32.810  1.00 45.76 182 A 1 
ATOM 1487 C CD  . GLU A 1 182 ? -27.296 5.694   33.248  1.00 41.56 182 A 1 
ATOM 1488 O OE1 . GLU A 1 182 ? -27.357 5.496   34.482  1.00 37.91 182 A 1 
ATOM 1489 O OE2 . GLU A 1 182 ? -27.529 4.833   32.381  1.00 38.40 182 A 1 
ATOM 1490 N N   . ASP A 1 183 ? -25.741 9.290   28.669  1.00 48.89 183 A 1 
ATOM 1491 C CA  . ASP A 1 183 ? -25.181 9.342   27.300  1.00 49.68 183 A 1 
ATOM 1492 C C   . ASP A 1 183 ? -24.387 10.617  26.967  1.00 48.74 183 A 1 
ATOM 1493 O O   . ASP A 1 183 ? -23.760 10.738  25.905  1.00 45.47 183 A 1 
ATOM 1494 C CB  . ASP A 1 183 ? -26.303 9.104   26.279  1.00 47.20 183 A 1 
ATOM 1495 C CG  . ASP A 1 183 ? -26.766 7.645   26.238  1.00 42.65 183 A 1 
ATOM 1496 O OD1 . ASP A 1 183 ? -25.913 6.759   26.464  1.00 40.11 183 A 1 
ATOM 1497 O OD2 . ASP A 1 183 ? -27.955 7.454   25.937  1.00 38.91 183 A 1 
ATOM 1498 N N   . HIS A 1 184 ? -24.317 11.585  27.885  1.00 44.40 184 A 1 
ATOM 1499 C CA  . HIS A 1 184 ? -23.595 12.849  27.652  1.00 44.63 184 A 1 
ATOM 1500 C C   . HIS A 1 184 ? -22.068 12.703  27.549  1.00 43.66 184 A 1 
ATOM 1501 O O   . HIS A 1 184 ? -21.376 13.647  27.147  1.00 41.33 184 A 1 
ATOM 1502 C CB  . HIS A 1 184 ? -23.955 13.847  28.757  1.00 41.61 184 A 1 
ATOM 1503 C CG  . HIS A 1 184 ? -25.401 14.262  28.734  1.00 38.35 184 A 1 
ATOM 1504 N ND1 . HIS A 1 184 ? -26.093 14.738  27.643  1.00 36.99 184 A 1 
ATOM 1505 C CD2 . HIS A 1 184 ? -26.262 14.240  29.793  1.00 33.51 184 A 1 
ATOM 1506 C CE1 . HIS A 1 184 ? -27.348 14.981  28.038  1.00 33.84 184 A 1 
ATOM 1507 N NE2 . HIS A 1 184 ? -27.492 14.710  29.340  1.00 33.19 184 A 1 
ATOM 1508 N N   . ALA A 1 185 ? -21.514 11.541  27.945  1.00 42.26 185 A 1 
ATOM 1509 C CA  . ALA A 1 185 ? -20.072 11.306  27.945  1.00 43.48 185 A 1 
ATOM 1510 C C   . ALA A 1 185 ? -19.495 11.036  26.545  1.00 44.11 185 A 1 
ATOM 1511 O O   . ALA A 1 185 ? -18.319 11.348  26.324  1.00 41.19 185 A 1 
ATOM 1512 C CB  . ALA A 1 185 ? -19.772 10.164  28.921  1.00 40.70 185 A 1 
ATOM 1513 N N   . ASP A 1 186 ? -20.300 10.506  25.617  1.00 41.85 186 A 1 
ATOM 1514 C CA  . ASP A 1 186 ? -19.837 9.971   24.329  1.00 43.49 186 A 1 
ATOM 1515 C C   . ASP A 1 186 ? -20.087 10.912  23.133  1.00 43.54 186 A 1 
ATOM 1516 O O   . ASP A 1 186 ? -19.414 10.838  22.107  1.00 41.20 186 A 1 
ATOM 1517 C CB  . ASP A 1 186 ? -20.459 8.573   24.135  1.00 42.01 186 A 1 
ATOM 1518 C CG  . ASP A 1 186 ? -19.489 7.533   23.555  1.00 36.69 186 A 1 
ATOM 1519 O OD1 . ASP A 1 186 ? -18.262 7.789   23.579  1.00 33.96 186 A 1 
ATOM 1520 O OD2 . ASP A 1 186 ? -19.980 6.469   23.133  1.00 32.54 186 A 1 
ATOM 1521 N N   . LEU A 1 187 ? -20.973 11.899  23.288  1.00 43.61 187 A 1 
ATOM 1522 C CA  . LEU A 1 187 ? -21.303 12.893  22.247  1.00 43.96 187 A 1 
ATOM 1523 C C   . LEU A 1 187 ? -20.280 14.039  22.095  1.00 44.37 187 A 1 
ATOM 1524 O O   . LEU A 1 187 ? -20.592 15.093  21.536  1.00 42.14 187 A 1 
ATOM 1525 C CB  . LEU A 1 187 ? -22.740 13.395  22.478  1.00 42.45 187 A 1 
ATOM 1526 C CG  . LEU A 1 187 ? -23.821 12.381  22.076  1.00 39.17 187 A 1 
ATOM 1527 C CD1 . LEU A 1 187 ? -25.166 12.846  22.622  1.00 36.94 187 A 1 
ATOM 1528 C CD2 . LEU A 1 187 ? -23.938 12.272  20.552  1.00 37.10 187 A 1 
ATOM 1529 N N   . GLY A 1 188 ? -19.068 13.893  22.632  1.00 41.82 188 A 1 
ATOM 1530 C CA  . GLY A 1 188 ? -18.010 14.912  22.540  1.00 42.77 188 A 1 
ATOM 1531 C C   . GLY A 1 188 ? -18.300 16.215  23.304  1.00 43.42 188 A 1 
ATOM 1532 O O   . GLY A 1 188 ? -17.537 17.180  23.187  1.00 41.18 188 A 1 
ATOM 1533 N N   . LEU A 1 189 ? -19.357 16.273  24.133  1.00 41.33 189 A 1 
ATOM 1534 C CA  . LEU A 1 189 ? -19.676 17.446  24.966  1.00 42.60 189 A 1 
ATOM 1535 C C   . LEU A 1 189 ? -18.623 17.722  26.059  1.00 42.60 189 A 1 
ATOM 1536 O O   . LEU A 1 189 ? -18.475 18.873  26.479  1.00 40.61 189 A 1 
ATOM 1537 C CB  . LEU A 1 189 ? -21.089 17.309  25.568  1.00 41.83 189 A 1 
ATOM 1538 C CG  . LEU A 1 189 ? -22.168 18.051  24.751  1.00 38.36 189 A 1 
ATOM 1539 C CD1 . LEU A 1 189 ? -23.096 17.093  24.019  1.00 37.14 189 A 1 
ATOM 1540 C CD2 . LEU A 1 189 ? -23.024 18.940  25.656  1.00 37.98 189 A 1 
ATOM 1541 N N   . LYS A 1 190 ? -17.827 16.711  26.463  1.00 37.97 190 A 1 
ATOM 1542 C CA  . LYS A 1 190 ? -16.681 16.909  27.380  1.00 39.69 190 A 1 
ATOM 1543 C C   . LYS A 1 190 ? -15.549 17.752  26.776  1.00 38.11 190 A 1 
ATOM 1544 O O   . LYS A 1 190 ? -14.768 18.330  27.528  1.00 37.20 190 A 1 
ATOM 1545 C CB  . LYS A 1 190 ? -16.145 15.552  27.864  1.00 39.74 190 A 1 
ATOM 1546 C CG  . LYS A 1 190 ? -16.927 15.025  29.077  1.00 37.20 190 A 1 
ATOM 1547 C CD  . LYS A 1 190 ? -16.362 13.681  29.562  1.00 35.51 190 A 1 
ATOM 1548 C CE  . LYS A 1 190 ? -17.124 13.196  30.797  1.00 31.36 190 A 1 
ATOM 1549 N NZ  . LYS A 1 190 ? -16.805 11.781  31.129  1.00 29.31 190 A 1 
ATOM 1550 N N   . ALA A 1 191 ? -15.458 17.872  25.445  1.00 39.14 191 A 1 
ATOM 1551 C CA  . ALA A 1 191 ? -14.410 18.653  24.777  1.00 38.49 191 A 1 
ATOM 1552 C C   . ALA A 1 191 ? -14.595 20.185  24.899  1.00 38.43 191 A 1 
ATOM 1553 O O   . ALA A 1 191 ? -13.708 20.940  24.500  1.00 36.25 191 A 1 
ATOM 1554 C CB  . ALA A 1 191 ? -14.321 18.199  23.314  1.00 36.36 191 A 1 
ATOM 1555 N N   . LEU A 1 192 ? -15.717 20.669  25.450  1.00 36.47 192 A 1 
ATOM 1556 C CA  . LEU A 1 192 ? -16.053 22.095  25.545  1.00 37.11 192 A 1 
ATOM 1557 C C   . LEU A 1 192 ? -15.844 22.718  26.934  1.00 36.80 192 A 1 
ATOM 1558 O O   . LEU A 1 192 ? -16.275 23.847  27.148  1.00 34.74 192 A 1 
ATOM 1559 C CB  . LEU A 1 192 ? -17.458 22.331  24.966  1.00 34.76 192 A 1 
ATOM 1560 C CG  . LEU A 1 192 ? -17.467 22.328  23.428  1.00 32.23 192 A 1 
ATOM 1561 C CD1 . LEU A 1 192 ? -18.900 22.190  22.939  1.00 31.40 192 A 1 
ATOM 1562 C CD2 . LEU A 1 192 ? -16.891 23.618  22.836  1.00 32.70 192 A 1 
ATOM 1563 N N   . GLY A 1 193 ? -15.163 22.028  27.877  1.00 35.86 193 A 1 
ATOM 1564 C CA  . GLY A 1 193 ? -14.652 22.676  29.100  1.00 37.75 193 A 1 
ATOM 1565 C C   . GLY A 1 193 ? -15.694 23.302  30.037  1.00 37.85 193 A 1 
ATOM 1566 O O   . GLY A 1 193 ? -15.345 24.199  30.799  1.00 35.46 193 A 1 
ATOM 1567 N N   . LEU A 1 194 ? -16.956 22.870  30.005  1.00 37.08 194 A 1 
ATOM 1568 C CA  . LEU A 1 194 ? -18.047 23.423  30.829  1.00 39.33 194 A 1 
ATOM 1569 C C   . LEU A 1 194 ? -18.442 22.551  32.031  1.00 38.62 194 A 1 
ATOM 1570 O O   . LEU A 1 194 ? -19.408 22.870  32.714  1.00 35.42 194 A 1 
ATOM 1571 C CB  . LEU A 1 194 ? -19.247 23.803  29.940  1.00 37.11 194 A 1 
ATOM 1572 C CG  . LEU A 1 194 ? -19.063 25.138  29.204  1.00 34.81 194 A 1 
ATOM 1573 C CD1 . LEU A 1 194 ? -20.142 25.290  28.136  1.00 33.57 194 A 1 
ATOM 1574 C CD2 . LEU A 1 194 ? -19.157 26.340  30.146  1.00 35.25 194 A 1 
ATOM 1575 N N   . ILE A 1 195 ? -17.684 21.495  32.336  1.00 35.40 195 A 1 
ATOM 1576 C CA  . ILE A 1 195 ? -17.805 20.804  33.624  1.00 38.49 195 A 1 
ATOM 1577 C C   . ILE A 1 195 ? -16.599 21.213  34.465  1.00 37.70 195 A 1 
ATOM 1578 O O   . ILE A 1 195 ? -15.571 20.538  34.488  1.00 34.91 195 A 1 
ATOM 1579 C CB  . ILE A 1 195 ? -18.004 19.277  33.480  1.00 36.80 195 A 1 
ATOM 1580 C CG1 . ILE A 1 195 ? -19.193 18.969  32.536  1.00 35.01 195 A 1 
ATOM 1581 C CG2 . ILE A 1 195 ? -18.256 18.663  34.875  1.00 36.14 195 A 1 
ATOM 1582 C CD1 . ILE A 1 195 ? -19.424 17.475  32.273  1.00 32.30 195 A 1 
ATOM 1583 N N   . SER A 1 196 ? -16.706 22.369  35.139  1.00 30.80 196 A 1 
ATOM 1584 C CA  . SER A 1 196 ? -15.881 22.660  36.302  1.00 34.45 196 A 1 
ATOM 1585 C C   . SER A 1 196 ? -16.140 21.567  37.329  1.00 32.93 196 A 1 
ATOM 1586 O O   . SER A 1 196 ? -17.252 21.392  37.834  1.00 30.64 196 A 1 
ATOM 1587 C CB  . SER A 1 196 ? -16.192 24.040  36.889  1.00 32.15 196 A 1 
ATOM 1588 O OG  . SER A 1 196 ? -15.851 25.035  35.941  1.00 28.71 196 A 1 
ATOM 1589 N N   . LYS A 1 197 ? -15.101 20.799  37.595  1.00 31.32 197 A 1 
ATOM 1590 C CA  . LYS A 1 197 ? -14.979 19.884  38.710  1.00 36.81 197 A 1 
ATOM 1591 C C   . LYS A 1 197 ? -14.949 20.747  39.971  1.00 35.15 197 A 1 
ATOM 1592 O O   . LYS A 1 197 ? -13.877 21.211  40.317  1.00 32.04 197 A 1 
ATOM 1593 C CB  . LYS A 1 197 ? -13.662 19.112  38.483  1.00 33.71 197 A 1 
ATOM 1594 C CG  . LYS A 1 197 ? -13.353 18.024  39.504  1.00 32.00 197 A 1 
ATOM 1595 C CD  . LYS A 1 197 ? -11.968 17.442  39.191  1.00 30.45 197 A 1 
ATOM 1596 C CE  . LYS A 1 197 ? -11.648 16.266  40.103  1.00 26.62 197 A 1 
ATOM 1597 N NZ  . LYS A 1 197 ? -10.287 15.740  39.850  1.00 26.13 197 A 1 
ATOM 1598 N N   . ASP A 1 198 ? -16.101 20.985  40.587  1.00 33.66 198 A 1 
ATOM 1599 C CA  . ASP A 1 198 ? -16.203 21.346  42.007  1.00 40.03 198 A 1 
ATOM 1600 C C   . ASP A 1 198 ? -17.668 21.209  42.448  1.00 37.04 198 A 1 
ATOM 1601 O O   . ASP A 1 198 ? -18.569 21.871  41.931  1.00 33.24 198 A 1 
ATOM 1602 C CB  . ASP A 1 198 ? -15.649 22.751  42.320  1.00 36.79 198 A 1 
ATOM 1603 C CG  . ASP A 1 198 ? -14.159 22.738  42.700  1.00 33.11 198 A 1 
ATOM 1604 O OD1 . ASP A 1 198 ? -13.701 21.701  43.236  1.00 30.66 198 A 1 
ATOM 1605 O OD2 . ASP A 1 198 ? -13.497 23.781  42.492  1.00 30.46 198 A 1 
ATOM 1606 N N   . GLY A 1 199 ? -17.894 20.296  43.366  1.00 33.05 199 A 1 
ATOM 1607 C CA  . GLY A 1 199 ? -19.226 19.942  43.871  1.00 36.97 199 A 1 
ATOM 1608 C C   . GLY A 1 199 ? -19.209 18.749  44.812  1.00 36.50 199 A 1 
ATOM 1609 O O   . GLY A 1 199 ? -20.198 18.034  44.931  1.00 32.85 199 A 1 
ATOM 1610 N N   . SER A 1 200 ? -18.067 18.497  45.482  1.00 28.79 200 A 1 
ATOM 1611 C CA  . SER A 1 200 ? -18.018 17.618  46.652  1.00 35.80 200 A 1 
ATOM 1612 C C   . SER A 1 200 ? -18.337 18.429  47.905  1.00 34.74 200 A 1 
ATOM 1613 O O   . SER A 1 200 ? -17.560 19.309  48.271  1.00 31.72 200 A 1 
ATOM 1614 C CB  . SER A 1 200 ? -16.651 16.943  46.778  1.00 34.03 200 A 1 
ATOM 1615 O OG  . SER A 1 200 ? -15.615 17.898  46.807  1.00 31.07 200 A 1 
ATOM 1616 N N   . ASN A 1 201 ? -19.464 18.093  48.518  1.00 20.53 201 A 1 
ATOM 1617 C CA  . ASN A 1 201 ? -19.797 18.157  49.942  1.00 24.82 201 A 1 
ATOM 1618 C C   . ASN A 1 201 ? -19.216 19.305  50.784  1.00 24.37 201 A 1 
ATOM 1619 O O   . ASN A 1 201 ? -18.034 19.284  51.139  1.00 22.46 201 A 1 
ATOM 1620 C CB  . ASN A 1 201 ? -19.395 16.814  50.577  1.00 23.92 201 A 1 
ATOM 1621 C CG  . ASN A 1 201 ? -20.098 15.619  49.964  1.00 22.06 201 A 1 
ATOM 1622 O OD1 . ASN A 1 201 ? -21.203 15.706  49.448  1.00 21.07 201 A 1 
ATOM 1623 N ND2 . ASN A 1 201 ? -19.482 14.461  49.979  1.00 20.78 201 A 1 
ATOM 1624 N N   . VAL A 1 202 ? -20.094 20.166  51.323  1.00 26.00 202 A 1 
ATOM 1625 C CA  . VAL A 1 202 ? -19.981 20.657  52.705  1.00 36.26 202 A 1 
ATOM 1626 C C   . VAL A 1 202 ? -21.343 20.489  53.380  1.00 35.31 202 A 1 
ATOM 1627 O O   . VAL A 1 202 ? -22.377 20.719  52.758  1.00 31.09 202 A 1 
ATOM 1628 C CB  . VAL A 1 202 ? -19.426 22.088  52.816  1.00 31.75 202 A 1 
ATOM 1629 C CG1 . VAL A 1 202 ? -19.222 22.477  54.290  1.00 27.12 202 A 1 
ATOM 1630 C CG2 . VAL A 1 202 ? -18.055 22.230  52.138  1.00 31.50 202 A 1 
ATOM 1631 N N   . SER A 1 203 ? -21.267 19.980  54.598  1.00 23.24 203 A 1 
ATOM 1632 C CA  . SER A 1 203 ? -22.293 19.529  55.547  1.00 40.26 203 A 1 
ATOM 1633 C C   . SER A 1 203 ? -23.561 20.370  55.690  1.00 33.85 203 A 1 
ATOM 1634 O O   . SER A 1 203 ? -23.477 21.598  55.544  1.00 28.96 203 A 1 
ATOM 1635 C CB  . SER A 1 203 ? -21.643 19.487  56.929  1.00 35.47 203 A 1 
ATOM 1636 O OG  . SER A 1 203 ? -20.458 18.729  56.867  1.00 30.78 203 A 1 
ATOM 1637 O OXT . SER A 1 203 ? -24.583 19.724  56.029  1.00 29.64 203 A 1 
#
