# 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_if08334
#
_entry.id if08334
#
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 SER 2   
1 n ARG 3   
1 n TYR 4   
1 n LEU 5   
1 n GLY 6   
1 n SER 7   
1 n VAL 8   
1 n CYS 9   
1 n LYS 10  
1 n LEU 11  
1 n CYS 12  
1 n ARG 13  
1 n ARG 14  
1 n GLU 15  
1 n ARG 16  
1 n GLU 17  
1 n LYS 18  
1 n LEU 19  
1 n PHE 20  
1 n LEU 21  
1 n LYS 22  
1 n GLY 23  
1 n ALA 24  
1 n ARG 25  
1 n CYS 26  
1 n SER 27  
1 n SER 28  
1 n ASN 29  
1 n CYS 30  
1 n THR 31  
1 n LEU 32  
1 n ASP 33  
1 n ARG 34  
1 n LYS 35  
1 n ARG 36  
1 n GLY 37  
1 n LYS 38  
1 n ASN 39  
1 n TYR 40  
1 n PRO 41  
1 n GLY 42  
1 n GLN 43  
1 n HIS 44  
1 n GLY 45  
1 n ILE 46  
1 n ALA 47  
1 n LYS 48  
1 n SER 49  
1 n LYS 50  
1 n ILE 51  
1 n SER 52  
1 n ASP 53  
1 n TYR 54  
1 n ALA 55  
1 n LYS 56  
1 n HIS 57  
1 n LEU 58  
1 n ARG 59  
1 n GLU 60  
1 n LYS 61  
1 n GLN 62  
1 n LYS 63  
1 n ALA 64  
1 n ARG 65  
1 n ARG 66  
1 n LEU 67  
1 n TYR 68  
1 n GLY 69  
1 n LEU 70  
1 n THR 71  
1 n GLU 72  
1 n GLU 73  
1 n GLN 74  
1 n PHE 75  
1 n SER 76  
1 n HIS 77  
1 n TYR 78  
1 n TYR 79  
1 n GLU 80  
1 n ILE 81  
1 n ALA 82  
1 n GLU 83  
1 n LYS 84  
1 n MET 85  
1 n ASN 86  
1 n GLY 87  
1 n SER 88  
1 n THR 89  
1 n GLY 90  
1 n ASN 91  
1 n ASN 92  
1 n LEU 93  
1 n LEU 94  
1 n LYS 95  
1 n VAL 96  
1 n LEU 97  
1 n GLU 98  
1 n LEU 99  
1 n ARG 100 
1 n LEU 101 
1 n ASP 102 
1 n ASN 103 
1 n VAL 104 
1 n VAL 105 
1 n TYR 106 
1 n ARG 107 
1 n LEU 108 
1 n GLY 109 
1 n ILE 110 
1 n ALA 111 
1 n SER 112 
1 n SER 113 
1 n LYS 114 
1 n LYS 115 
1 n MET 116 
1 n ALA 117 
1 n ARG 118 
1 n GLN 119 
1 n PHE 120 
1 n VAL 121 
1 n ASN 122 
1 n HIS 123 
1 n GLY 124 
1 n ASN 125 
1 n ILE 126 
1 n LEU 127 
1 n VAL 128 
1 n ASN 129 
1 n GLU 130 
1 n ARG 131 
1 n LYS 132 
1 n ILE 133 
1 n ASP 134 
1 n VAL 135 
1 n SER 136 
1 n HIS 137 
1 n TYR 138 
1 n GLN 139 
1 n THR 140 
1 n ARG 141 
1 n ILE 142 
1 n GLY 143 
1 n ASP 144 
1 n VAL 145 
1 n ILE 146 
1 n THR 147 
1 n VAL 148 
1 n PRO 149 
1 n GLU 150 
1 n LYS 151 
1 n TYR 152 
1 n LYS 153 
1 n THR 154 
1 n SER 155 
1 n VAL 156 
1 n ALA 157 
1 n VAL 158 
1 n ARG 159 
1 n ALA 160 
1 n SER 161 
1 n ILE 162 
1 n ASP 163 
1 n ASN 164 
1 n THR 165 
1 n VAL 166 
1 n LEU 167 
1 n ASN 168 
1 n ALA 169 
1 n PRO 170 
1 n PRO 171 
1 n VAL 172 
1 n TRP 173 
1 n LEU 174 
1 n SER 175 
1 n PHE 176 
1 n ASP 177 
1 n LYS 178 
1 n ILE 179 
1 n LYS 180 
1 n ILE 181 
1 n THR 182 
1 n GLY 183 
1 n VAL 184 
1 n VAL 185 
1 n VAL 186 
1 n SER 187 
1 n GLU 188 
1 n PRO 189 
1 n LEU 190 
1 n MET 191 
1 n GLY 192 
1 n GLU 193 
1 n SER 194 
1 n LEU 195 
1 n HIS 196 
1 n PRO 197 
1 n ILE 198 
1 n ASN 199 
1 n THR 200 
1 n GLN 201 
1 n LEU 202 
1 n ILE 203 
1 n VAL 204 
1 n GLU 205 
1 n TYR 206 
1 n TYR 207 
1 n SER 208 
1 n LYS 209 
#
_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 09:10:13)"
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.765   -32.950 -12.456 1.00 28.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.161   -33.961 -13.350 1.00 37.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.007   -34.076 -14.611 1.00 38.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.334   -33.045 -15.197 1.00 36.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.712   -33.595 -13.723 1.00 35.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.242  -33.693 -12.534 1.00 29.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.957  -33.426 -13.038 1.00 27.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.769  -33.337 -11.416 1.00 22.62 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 3.412   -35.293 -14.991 1.00 32.64 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 4.087   -35.514 -16.276 1.00 36.75 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 3.091   -35.256 -17.409 1.00 36.63 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 2.000   -35.824 -17.410 1.00 35.75 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 4.652   -36.941 -16.350 1.00 36.08 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 3.664   -37.875 -15.968 1.00 31.92 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 3.452   -34.399 -18.352 1.00 25.29 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 2.603   -34.177 -19.535 1.00 29.83 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 2.538   -35.475 -20.341 1.00 30.78 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 3.577   -36.069 -20.631 1.00 30.45 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 3.127   -33.006 -20.389 1.00 29.12 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 2.890   -31.642 -19.716 1.00 26.67 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 3.353   -30.499 -20.635 1.00 26.02 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 3.121   -29.178 -20.015 1.00 22.42 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 3.469   -27.997 -20.513 1.00 21.17 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 4.097   -27.877 -21.652 1.00 20.26 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 3.197   -26.898 -19.860 1.00 19.77 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 1.345   -35.920 -20.689 1.00 31.19 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 1.145   -37.036 -21.602 1.00 34.17 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 1.734   -36.666 -22.968 1.00 35.02 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 1.286   -35.720 -23.614 1.00 34.28 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -0.347  -37.370 -21.680 1.00 32.66 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -0.668  -38.528 -22.604 1.00 29.07 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -1.270  -38.286 -23.855 1.00 27.33 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -0.375  -39.846 -22.215 1.00 26.16 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -1.583  -39.361 -24.705 1.00 24.75 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -0.684  -40.924 -23.067 1.00 26.50 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -1.294  -40.682 -24.312 1.00 26.87 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -1.598  -41.719 -25.134 1.00 29.05 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 2.796   -37.387 -23.365 1.00 29.90 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 3.520   -37.093 -24.610 1.00 32.86 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 2.915   -37.801 -25.833 1.00 34.26 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 3.415   -37.615 -26.939 1.00 31.96 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 5.018   -37.407 -24.417 1.00 30.73 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 5.746   -36.482 -23.422 1.00 27.54 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 7.188   -36.961 -23.242 1.00 25.58 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 5.784   -35.025 -23.901 1.00 27.88 5   A 1 
ATOM 46   N N   . GLY A 1 6   ? 1.861   -38.601 -25.638 1.00 36.33 6   A 1 
ATOM 47   C CA  . GLY A 1 6   ? 1.264   -39.452 -26.668 1.00 41.00 6   A 1 
ATOM 48   C C   . GLY A 1 6   ? 1.881   -40.857 -26.729 1.00 42.53 6   A 1 
ATOM 49   O O   . GLY A 1 6   ? 2.791   -41.200 -25.970 1.00 40.27 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 1.384   -41.700 -27.603 1.00 39.89 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 1.847   -43.081 -27.778 1.00 44.18 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 3.115   -43.161 -28.636 1.00 45.70 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 3.288   -42.450 -29.624 1.00 43.36 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 0.721   -43.960 -28.340 1.00 39.76 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 0.211   -43.412 -29.534 1.00 35.55 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 4.045   -44.059 -28.225 1.00 39.33 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 5.211   -44.429 -29.041 1.00 43.29 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 4.756   -45.406 -30.128 1.00 43.99 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 4.005   -46.341 -29.844 1.00 44.01 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 6.331   -45.030 -28.173 1.00 43.58 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 7.559   -45.433 -28.997 1.00 37.99 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 6.800   -44.036 -27.100 1.00 42.49 8   A 1 
ATOM 63   N N   . CYS A 1 9   ? 5.238   -45.232 -31.346 1.00 38.83 9   A 1 
ATOM 64   C CA  . CYS A 1 9   ? 4.978   -46.142 -32.463 1.00 44.65 9   A 1 
ATOM 65   C C   . CYS A 1 9   ? 5.335   -47.589 -32.081 1.00 43.86 9   A 1 
ATOM 66   O O   . CYS A 1 9   ? 6.386   -47.824 -31.486 1.00 42.82 9   A 1 
ATOM 67   C CB  . CYS A 1 9   ? 5.780   -45.652 -33.675 1.00 45.43 9   A 1 
ATOM 68   S SG  . CYS A 1 9   ? 5.639   -46.821 -35.058 1.00 41.09 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? 4.490   -48.588 -32.423 1.00 47.56 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? 4.695   -50.007 -32.074 1.00 48.20 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? 6.034   -50.548 -32.581 1.00 47.23 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? 6.718   -51.236 -31.832 1.00 46.78 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? 3.537   -50.878 -32.599 1.00 46.33 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? 2.213   -50.704 -31.837 1.00 43.60 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? 1.153   -51.683 -32.372 1.00 42.74 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? -0.184  -51.557 -31.632 1.00 35.76 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? -1.208  -52.513 -32.157 1.00 33.70 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 6.444   -50.192 -33.786 1.00 40.84 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 7.714   -50.624 -34.380 1.00 42.20 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 8.905   -50.002 -33.649 1.00 42.05 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 9.771   -50.724 -33.166 1.00 41.11 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 7.731   -50.274 -35.879 1.00 40.50 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 6.709   -51.047 -36.733 1.00 36.87 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 6.686   -50.481 -38.149 1.00 35.25 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 7.034   -52.538 -36.808 1.00 37.28 11  A 1 
ATOM 86   N N   . CYS A 1 12  ? 8.920   -48.696 -33.440 1.00 33.79 12  A 1 
ATOM 87   C CA  . CYS A 1 12  ? 9.997   -48.027 -32.699 1.00 37.54 12  A 1 
ATOM 88   C C   . CYS A 1 12  ? 10.083  -48.485 -31.238 1.00 37.01 12  A 1 
ATOM 89   O O   . CYS A 1 12  ? 11.155  -48.459 -30.651 1.00 36.72 12  A 1 
ATOM 90   C CB  . CYS A 1 12  ? 9.791   -46.510 -32.749 1.00 38.03 12  A 1 
ATOM 91   S SG  . CYS A 1 12  ? 9.854   -45.905 -34.454 1.00 34.38 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? 8.972   -48.927 -30.618 1.00 41.19 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? 8.977   -49.494 -29.262 1.00 41.77 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? 9.631   -50.876 -29.221 1.00 40.25 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? 10.289  -51.187 -28.237 1.00 40.86 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? 7.541   -49.539 -28.718 1.00 41.37 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? 7.501   -49.951 -27.243 1.00 39.57 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? 6.067   -50.079 -26.723 1.00 39.29 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? 5.366   -48.782 -26.703 1.00 35.06 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? 4.112   -48.577 -26.335 1.00 34.00 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? 3.339   -49.551 -25.935 1.00 31.93 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? 3.607   -47.383 -26.360 1.00 31.39 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? 9.428   -51.709 -30.233 1.00 47.78 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? 10.019  -53.048 -30.346 1.00 48.48 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? 11.530  -52.964 -30.531 1.00 46.10 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? 12.259  -53.580 -29.764 1.00 45.63 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? 9.335   -53.815 -31.489 1.00 47.99 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? 9.858   -55.260 -31.600 1.00 44.92 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? 9.180   -55.984 -32.763 1.00 44.01 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? 9.735   -57.344 -32.917 1.00 38.86 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? 9.310   -58.271 -33.760 1.00 37.01 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? 8.316   -58.068 -34.574 1.00 35.81 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? 9.899   -59.430 -33.800 1.00 34.61 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? 11.992  -52.168 -31.476 1.00 40.41 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? 13.411  -52.044 -31.839 1.00 41.96 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? 14.177  -51.051 -30.942 1.00 41.57 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? 15.392  -50.935 -31.023 1.00 39.27 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? 13.518  -51.661 -33.324 1.00 40.62 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? 12.800  -52.622 -34.290 1.00 37.71 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? 13.153  -54.105 -34.098 1.00 35.58 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? 12.205  -54.940 -34.175 1.00 33.62 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? 14.322  -54.398 -33.810 1.00 37.50 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? 13.505  -50.362 -30.046 1.00 43.22 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? 14.064  -49.326 -29.147 1.00 44.81 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? 14.774  -48.165 -29.860 1.00 43.28 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? 15.468  -47.385 -29.217 1.00 42.19 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? 14.939  -49.951 -28.047 1.00 44.64 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? 14.176  -50.932 -27.158 1.00 40.87 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? 15.116  -51.412 -26.053 1.00 40.68 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? 14.430  -52.302 -25.098 1.00 33.68 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? 14.953  -52.796 -23.990 1.00 31.67 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? 16.179  -52.535 -23.624 1.00 30.26 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? 14.248  -53.579 -23.214 1.00 30.22 16  A 1 
ATOM 134  N N   . GLU A 1 17  ? 14.561  -48.026 -31.140 1.00 36.97 17  A 1 
ATOM 135  C CA  . GLU A 1 17  ? 15.119  -46.959 -31.959 1.00 41.43 17  A 1 
ATOM 136  C C   . GLU A 1 17  ? 14.049  -46.374 -32.885 1.00 41.75 17  A 1 
ATOM 137  O O   . GLU A 1 17  ? 12.990  -46.967 -33.133 1.00 41.35 17  A 1 
ATOM 138  C CB  . GLU A 1 17  ? 16.355  -47.450 -32.728 1.00 41.91 17  A 1 
ATOM 139  C CG  . GLU A 1 17  ? 16.031  -48.520 -33.778 1.00 36.98 17  A 1 
ATOM 140  C CD  . GLU A 1 17  ? 17.265  -48.960 -34.575 1.00 34.58 17  A 1 
ATOM 141  O OE1 . GLU A 1 17  ? 17.072  -49.779 -35.499 1.00 31.27 17  A 1 
ATOM 142  O OE2 . GLU A 1 17  ? 18.368  -48.443 -34.286 1.00 34.46 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? 14.309  -45.179 -33.374 1.00 39.95 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? 13.382  -44.524 -34.292 1.00 41.60 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? 13.645  -44.977 -35.725 1.00 39.93 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? 14.586  -44.523 -36.365 1.00 40.37 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? 13.471  -43.015 -34.122 1.00 41.92 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? 12.250  -42.356 -34.766 1.00 39.96 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? 12.325  -40.884 -34.418 1.00 39.63 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? 11.017  -40.159 -34.626 1.00 35.78 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? 11.092  -38.906 -33.851 1.00 34.12 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? 12.769  -45.836 -36.208 1.00 39.64 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? 12.869  -46.356 -37.565 1.00 40.41 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? 12.470  -45.309 -38.612 1.00 39.14 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? 11.508  -44.552 -38.442 1.00 37.26 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? 12.027  -47.635 -37.684 1.00 38.06 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? 12.482  -48.789 -36.764 1.00 35.08 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? 11.500  -49.944 -36.899 1.00 34.63 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? 13.882  -49.287 -37.118 1.00 35.73 19  A 1 
ATOM 160  N N   . PHE A 1 20  ? 13.213  -45.332 -39.720 1.00 38.01 20  A 1 
ATOM 161  C CA  . PHE A 1 20  ? 12.916  -44.569 -40.929 1.00 38.83 20  A 1 
ATOM 162  C C   . PHE A 1 20  ? 12.579  -45.552 -42.054 1.00 37.88 20  A 1 
ATOM 163  O O   . PHE A 1 20  ? 13.403  -46.372 -42.444 1.00 36.43 20  A 1 
ATOM 164  C CB  . PHE A 1 20  ? 14.102  -43.667 -41.283 1.00 36.33 20  A 1 
ATOM 165  C CG  . PHE A 1 20  ? 14.347  -42.547 -40.284 1.00 34.22 20  A 1 
ATOM 166  C CD1 . PHE A 1 20  ? 13.797  -41.273 -40.506 1.00 31.89 20  A 1 
ATOM 167  C CD2 . PHE A 1 20  ? 15.131  -42.778 -39.140 1.00 31.59 20  A 1 
ATOM 168  C CE1 . PHE A 1 20  ? 14.036  -40.233 -39.592 1.00 28.81 20  A 1 
ATOM 169  C CE2 . PHE A 1 20  ? 15.363  -41.740 -38.221 1.00 30.29 20  A 1 
ATOM 170  C CZ  . PHE A 1 20  ? 14.820  -40.465 -38.452 1.00 30.17 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? 11.367  -45.500 -42.554 1.00 37.06 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? 10.924  -46.317 -43.682 1.00 38.89 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? 11.042  -45.483 -44.958 1.00 37.99 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? 10.390  -44.448 -45.073 1.00 35.76 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? 9.489   -46.814 -43.430 1.00 36.21 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? 9.390   -47.919 -42.358 1.00 33.05 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? 7.942   -48.059 -41.885 1.00 31.50 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? 9.857   -49.271 -42.891 1.00 32.67 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? 11.898  -45.936 -45.886 1.00 36.88 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? 12.136  -45.248 -47.174 1.00 38.00 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? 12.476  -43.751 -47.009 1.00 37.56 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? 11.970  -42.907 -47.739 1.00 35.35 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? 10.955  -45.481 -48.139 1.00 34.78 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? 10.674  -46.957 -48.464 1.00 31.59 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? 9.534   -47.062 -49.491 1.00 30.07 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? 9.279   -48.523 -49.876 1.00 27.05 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? 8.235   -48.651 -50.934 1.00 24.67 22  A 1 
ATOM 188  N N   . GLY A 1 23  ? 13.298  -43.421 -45.994 1.00 34.80 23  A 1 
ATOM 189  C CA  . GLY A 1 23  ? 13.714  -42.039 -45.718 1.00 36.27 23  A 1 
ATOM 190  C C   . GLY A 1 23  ? 12.685  -41.165 -44.987 1.00 37.61 23  A 1 
ATOM 191  O O   . GLY A 1 23  ? 13.024  -40.066 -44.548 1.00 34.79 23  A 1 
ATOM 192  N N   . ALA A 1 24  ? 11.477  -41.666 -44.767 1.00 38.61 24  A 1 
ATOM 193  C CA  . ALA A 1 24  ? 10.459  -40.950 -43.999 1.00 40.98 24  A 1 
ATOM 194  C C   . ALA A 1 24  ? 10.406  -41.436 -42.535 1.00 41.40 24  A 1 
ATOM 195  O O   . ALA A 1 24  ? 10.611  -42.612 -42.229 1.00 38.71 24  A 1 
ATOM 196  C CB  . ALA A 1 24  ? 9.107   -41.079 -44.705 1.00 37.68 24  A 1 
ATOM 197  N N   . ARG A 1 25  ? 10.117  -40.549 -41.594 1.00 42.31 25  A 1 
ATOM 198  C CA  . ARG A 1 25  ? 9.936   -40.892 -40.173 1.00 45.06 25  A 1 
ATOM 199  C C   . ARG A 1 25  ? 8.768   -41.865 -40.006 1.00 46.29 25  A 1 
ATOM 200  O O   . ARG A 1 25  ? 7.710   -41.649 -40.577 1.00 44.90 25  A 1 
ATOM 201  C CB  . ARG A 1 25  ? 9.697   -39.626 -39.333 1.00 42.66 25  A 1 
ATOM 202  C CG  . ARG A 1 25  ? 10.949  -38.750 -39.217 1.00 38.99 25  A 1 
ATOM 203  C CD  . ARG A 1 25  ? 10.663  -37.525 -38.338 1.00 36.52 25  A 1 
ATOM 204  N NE  . ARG A 1 25  ? 11.868  -36.693 -38.174 1.00 33.05 25  A 1 
ATOM 205  C CZ  . ARG A 1 25  ? 11.940  -35.532 -37.540 1.00 31.57 25  A 1 
ATOM 206  N NH1 . ARG A 1 25  ? 10.905  -34.984 -36.965 1.00 30.48 25  A 1 
ATOM 207  N NH2 . ARG A 1 25  ? 13.072  -34.881 -37.477 1.00 28.85 25  A 1 
ATOM 208  N N   . CYS A 1 26  ? 8.936   -42.897 -39.135 1.00 38.01 26  A 1 
ATOM 209  C CA  . CYS A 1 26  ? 7.905   -43.907 -38.853 1.00 43.16 26  A 1 
ATOM 210  C C   . CYS A 1 26  ? 6.527   -43.317 -38.483 1.00 43.65 26  A 1 
ATOM 211  O O   . CYS A 1 26  ? 5.500   -43.904 -38.797 1.00 42.48 26  A 1 
ATOM 212  C CB  . CYS A 1 26  ? 8.410   -44.809 -37.722 1.00 43.21 26  A 1 
ATOM 213  S SG  . CYS A 1 26  ? 8.505   -43.887 -36.156 1.00 39.48 26  A 1 
ATOM 214  N N   . SER A 1 27  ? 6.504   -42.200 -37.808 1.00 48.71 27  A 1 
ATOM 215  C CA  . SER A 1 27  ? 5.311   -41.402 -37.517 1.00 49.78 27  A 1 
ATOM 216  C C   . SER A 1 27  ? 5.722   -39.999 -37.065 1.00 49.41 27  A 1 
ATOM 217  O O   . SER A 1 27  ? 6.600   -39.848 -36.211 1.00 46.10 27  A 1 
ATOM 218  C CB  . SER A 1 27  ? 4.495   -42.079 -36.410 1.00 45.60 27  A 1 
ATOM 219  O OG  . SER A 1 27  ? 3.411   -41.266 -36.012 1.00 41.38 27  A 1 
ATOM 220  N N   . SER A 1 28  ? 5.052   -38.980 -37.547 1.00 48.44 28  A 1 
ATOM 221  C CA  . SER A 1 28  ? 5.211   -37.592 -37.086 1.00 48.64 28  A 1 
ATOM 222  C C   . SER A 1 28  ? 4.827   -37.410 -35.613 1.00 49.32 28  A 1 
ATOM 223  O O   . SER A 1 28  ? 5.405   -36.578 -34.907 1.00 45.19 28  A 1 
ATOM 224  C CB  . SER A 1 28  ? 4.349   -36.675 -37.961 1.00 44.54 28  A 1 
ATOM 225  O OG  . SER A 1 28  ? 3.015   -37.148 -37.975 1.00 40.75 28  A 1 
ATOM 226  N N   . ASN A 1 29  ? 3.924   -38.279 -35.127 1.00 45.02 29  A 1 
ATOM 227  C CA  . ASN A 1 29  ? 3.421   -38.234 -33.752 1.00 47.54 29  A 1 
ATOM 228  C C   . ASN A 1 29  ? 4.177   -39.152 -32.774 1.00 47.93 29  A 1 
ATOM 229  O O   . ASN A 1 29  ? 3.844   -39.190 -31.590 1.00 45.06 29  A 1 
ATOM 230  C CB  . ASN A 1 29  ? 1.908   -38.501 -33.789 1.00 44.64 29  A 1 
ATOM 231  C CG  . ASN A 1 29  ? 1.153   -37.363 -34.459 1.00 40.31 29  A 1 
ATOM 232  O OD1 . ASN A 1 29  ? 1.596   -36.225 -34.473 1.00 37.16 29  A 1 
ATOM 233  N ND2 . ASN A 1 29  ? -0.003  -37.627 -35.020 1.00 35.34 29  A 1 
ATOM 234  N N   . CYS A 1 30  ? 5.207   -39.898 -33.220 1.00 41.79 30  A 1 
ATOM 235  C CA  . CYS A 1 30  ? 5.984   -40.796 -32.364 1.00 46.33 30  A 1 
ATOM 236  C C   . CYS A 1 30  ? 6.740   -40.009 -31.286 1.00 45.81 30  A 1 
ATOM 237  O O   . CYS A 1 30  ? 7.505   -39.088 -31.589 1.00 45.36 30  A 1 
ATOM 238  C CB  . CYS A 1 30  ? 6.926   -41.634 -33.231 1.00 46.98 30  A 1 
ATOM 239  S SG  . CYS A 1 30  ? 7.799   -42.849 -32.200 1.00 41.67 30  A 1 
ATOM 240  N N   . THR A 1 31  ? 6.575   -40.420 -30.029 1.00 47.50 31  A 1 
ATOM 241  C CA  . THR A 1 31  ? 7.139   -39.719 -28.868 1.00 47.79 31  A 1 
ATOM 242  C C   . THR A 1 31  ? 8.499   -40.247 -28.416 1.00 47.63 31  A 1 
ATOM 243  O O   . THR A 1 31  ? 8.999   -39.761 -27.404 1.00 45.22 31  A 1 
ATOM 244  C CB  . THR A 1 31  ? 6.148   -39.720 -27.696 1.00 43.75 31  A 1 
ATOM 245  O OG1 . THR A 1 31  ? 5.832   -41.040 -27.335 1.00 40.98 31  A 1 
ATOM 246  C CG2 . THR A 1 31  ? 4.848   -39.010 -28.056 1.00 41.86 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? 9.117   -41.228 -29.121 1.00 43.36 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? 10.366  -41.884 -28.708 1.00 44.28 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? 11.505  -40.880 -28.470 1.00 44.40 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? 12.142  -40.921 -27.420 1.00 42.46 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? 10.750  -42.942 -29.764 1.00 42.05 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? 11.823  -43.931 -29.266 1.00 39.33 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? 11.236  -44.965 -28.307 1.00 37.81 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? 12.422  -44.680 -30.447 1.00 40.25 32  A 1 
ATOM 255  N N   . ASP A 1 33  ? 11.698  -39.933 -29.370 1.00 48.15 33  A 1 
ATOM 256  C CA  . ASP A 1 33  ? 12.744  -38.898 -29.262 1.00 49.41 33  A 1 
ATOM 257  C C   . ASP A 1 33  ? 12.285  -37.620 -28.552 1.00 47.63 33  A 1 
ATOM 258  O O   . ASP A 1 33  ? 13.034  -36.636 -28.468 1.00 45.20 33  A 1 
ATOM 259  C CB  . ASP A 1 33  ? 13.254  -38.497 -30.650 1.00 47.18 33  A 1 
ATOM 260  C CG  . ASP A 1 33  ? 13.760  -39.650 -31.484 1.00 43.16 33  A 1 
ATOM 261  O OD1 . ASP A 1 33  ? 14.282  -40.627 -30.918 1.00 39.95 33  A 1 
ATOM 262  O OD2 . ASP A 1 33  ? 13.532  -39.514 -32.708 1.00 38.51 33  A 1 
ATOM 263  N N   . ARG A 1 34  ? 11.055  -37.569 -28.082 1.00 43.03 34  A 1 
ATOM 264  C CA  . ARG A 1 34  ? 10.596  -36.366 -27.381 1.00 44.93 34  A 1 
ATOM 265  C C   . ARG A 1 34  ? 11.272  -36.309 -26.017 1.00 43.63 34  A 1 
ATOM 266  O O   . ARG A 1 34  ? 11.016  -37.142 -25.148 1.00 41.43 34  A 1 
ATOM 267  C CB  . ARG A 1 34  ? 9.065   -36.293 -27.286 1.00 41.75 34  A 1 
ATOM 268  C CG  . ARG A 1 34  ? 8.423   -36.018 -28.655 1.00 38.50 34  A 1 
ATOM 269  C CD  . ARG A 1 34  ? 6.917   -35.759 -28.498 1.00 37.22 34  A 1 
ATOM 270  N NE  . ARG A 1 34  ? 6.272   -35.508 -29.801 1.00 33.11 34  A 1 
ATOM 271  C CZ  . ARG A 1 34  ? 4.985   -35.263 -30.012 1.00 31.22 34  A 1 
ATOM 272  N NH1 . ARG A 1 34  ? 4.124   -35.190 -29.037 1.00 30.85 34  A 1 
ATOM 273  N NH2 . ARG A 1 34  ? 4.534   -35.095 -31.219 1.00 29.44 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? 12.123  -35.315 -25.822 1.00 41.31 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? 12.777  -35.050 -24.537 1.00 43.22 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? 11.709  -34.957 -23.446 1.00 42.94 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? 10.817  -34.107 -23.517 1.00 40.53 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? 13.640  -33.774 -24.598 1.00 38.81 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? 14.882  -33.950 -25.489 1.00 34.72 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? 15.796  -32.714 -25.471 1.00 32.51 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? 17.017  -32.970 -26.375 1.00 27.78 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? 17.947  -31.815 -26.447 1.00 26.36 35  A 1 
ATOM 283  N N   . ARG A 1 36  ? 11.833  -35.838 -22.423 1.00 40.02 36  A 1 
ATOM 284  C CA  . ARG A 1 36  ? 11.058  -35.673 -21.190 1.00 41.03 36  A 1 
ATOM 285  C C   . ARG A 1 36  ? 11.409  -34.300 -20.614 1.00 40.62 36  A 1 
ATOM 286  O O   . ARG A 1 36  ? 12.584  -33.947 -20.539 1.00 38.74 36  A 1 
ATOM 287  C CB  . ARG A 1 36  ? 11.347  -36.812 -20.191 1.00 38.29 36  A 1 
ATOM 288  C CG  . ARG A 1 36  ? 10.735  -38.153 -20.637 1.00 34.69 36  A 1 
ATOM 289  C CD  . ARG A 1 36  ? 10.986  -39.241 -19.585 1.00 31.55 36  A 1 
ATOM 290  N NE  . ARG A 1 36  ? 10.337  -40.523 -19.947 1.00 28.66 36  A 1 
ATOM 291  C CZ  . ARG A 1 36  ? 10.377  -41.651 -19.249 1.00 26.80 36  A 1 
ATOM 292  N NH1 . ARG A 1 36  ? 11.033  -41.755 -18.127 1.00 25.92 36  A 1 
ATOM 293  N NH2 . ARG A 1 36  ? 9.750   -42.713 -19.674 1.00 25.51 36  A 1 
ATOM 294  N N   . GLY A 1 37  ? 10.423  -33.534 -20.248 1.00 40.88 37  A 1 
ATOM 295  C CA  . GLY A 1 37  ? 10.665  -32.255 -19.580 1.00 43.08 37  A 1 
ATOM 296  C C   . GLY A 1 37  ? 11.565  -32.472 -18.359 1.00 43.81 37  A 1 
ATOM 297  O O   . GLY A 1 37  ? 11.353  -33.420 -17.604 1.00 41.39 37  A 1 
ATOM 298  N N   . LYS A 1 38  ? 12.582  -31.628 -18.171 1.00 42.64 38  A 1 
ATOM 299  C CA  . LYS A 1 38  ? 13.579  -31.726 -17.080 1.00 44.11 38  A 1 
ATOM 300  C C   . LYS A 1 38  ? 12.985  -31.610 -15.665 1.00 44.39 38  A 1 
ATOM 301  O O   . LYS A 1 38  ? 13.714  -31.757 -14.694 1.00 42.09 38  A 1 
ATOM 302  C CB  . LYS A 1 38  ? 14.686  -30.669 -17.282 1.00 40.71 38  A 1 
ATOM 303  C CG  . LYS A 1 38  ? 15.665  -30.987 -18.426 1.00 36.84 38  A 1 
ATOM 304  C CD  . LYS A 1 38  ? 16.795  -29.945 -18.467 1.00 34.24 38  A 1 
ATOM 305  C CE  . LYS A 1 38  ? 17.847  -30.288 -19.524 1.00 29.69 38  A 1 
ATOM 306  N NZ  . LYS A 1 38  ? 18.989  -29.327 -19.503 1.00 27.13 38  A 1 
ATOM 307  N N   . ASN A 1 39  ? 11.708  -31.358 -15.542 1.00 39.11 39  A 1 
ATOM 308  C CA  . ASN A 1 39  ? 11.080  -31.115 -14.245 1.00 41.67 39  A 1 
ATOM 309  C C   . ASN A 1 39  ? 10.506  -32.419 -13.676 1.00 41.92 39  A 1 
ATOM 310  O O   . ASN A 1 39  ? 9.598   -33.009 -14.269 1.00 38.97 39  A 1 
ATOM 311  C CB  . ASN A 1 39  ? 10.025  -30.007 -14.395 1.00 38.78 39  A 1 
ATOM 312  C CG  . ASN A 1 39  ? 10.616  -28.673 -14.830 1.00 34.76 39  A 1 
ATOM 313  O OD1 . ASN A 1 39  ? 11.812  -28.440 -14.837 1.00 32.42 39  A 1 
ATOM 314  N ND2 . ASN A 1 39  ? 9.787   -27.748 -15.246 1.00 31.06 39  A 1 
ATOM 315  N N   . TYR A 1 40  ? 11.042  -32.859 -12.515 1.00 41.80 40  A 1 
ATOM 316  C CA  . TYR A 1 40  ? 10.475  -33.952 -11.731 1.00 43.81 40  A 1 
ATOM 317  C C   . TYR A 1 40  ? 9.014   -33.640 -11.341 1.00 42.89 40  A 1 
ATOM 318  O O   . TYR A 1 40  ? 8.681   -32.475 -11.071 1.00 41.05 40  A 1 
ATOM 319  C CB  . TYR A 1 40  ? 11.339  -34.215 -10.490 1.00 41.38 40  A 1 
ATOM 320  C CG  . TYR A 1 40  ? 12.616  -34.975 -10.789 1.00 38.38 40  A 1 
ATOM 321  C CD1 . TYR A 1 40  ? 12.618  -36.383 -10.742 1.00 35.55 40  A 1 
ATOM 322  C CD2 . TYR A 1 40  ? 13.799  -34.283 -11.120 1.00 33.07 40  A 1 
ATOM 323  C CE1 . TYR A 1 40  ? 13.795  -37.101 -11.024 1.00 30.57 40  A 1 
ATOM 324  C CE2 . TYR A 1 40  ? 14.976  -34.999 -11.409 1.00 32.76 40  A 1 
ATOM 325  C CZ  . TYR A 1 40  ? 14.975  -36.411 -11.356 1.00 34.04 40  A 1 
ATOM 326  O OH  . TYR A 1 40  ? 16.112  -37.110 -11.630 1.00 35.12 40  A 1 
ATOM 327  N N   . PRO A 1 41  ? 8.127   -34.671 -11.279 1.00 41.45 41  A 1 
ATOM 328  C CA  . PRO A 1 41  ? 6.777   -34.485 -10.760 1.00 44.53 41  A 1 
ATOM 329  C C   . PRO A 1 41  ? 6.835   -33.893 -9.345  1.00 45.90 41  A 1 
ATOM 330  O O   . PRO A 1 41  ? 7.467   -34.459 -8.464  1.00 45.31 41  A 1 
ATOM 331  C CB  . PRO A 1 41  ? 6.118   -35.874 -10.777 1.00 42.65 41  A 1 
ATOM 332  C CG  . PRO A 1 41  ? 6.967   -36.679 -11.761 1.00 42.07 41  A 1 
ATOM 333  C CD  . PRO A 1 41  ? 8.358   -36.067 -11.608 1.00 46.71 41  A 1 
ATOM 334  N N   . GLY A 1 42  ? 6.218   -32.749 -9.141  1.00 42.80 42  A 1 
ATOM 335  C CA  . GLY A 1 42  ? 6.189   -32.064 -7.837  1.00 46.66 42  A 1 
ATOM 336  C C   . GLY A 1 42  ? 7.211   -30.939 -7.648  1.00 47.95 42  A 1 
ATOM 337  O O   . GLY A 1 42  ? 6.998   -30.093 -6.782  1.00 46.45 42  A 1 
ATOM 338  N N   . GLN A 1 43  ? 8.259   -30.837 -8.466  1.00 40.52 43  A 1 
ATOM 339  C CA  . GLN A 1 43  ? 9.127   -29.649 -8.498  1.00 43.69 43  A 1 
ATOM 340  C C   . GLN A 1 43  ? 8.640   -28.614 -9.529  1.00 45.76 43  A 1 
ATOM 341  O O   . GLN A 1 43  ? 9.357   -28.206 -10.440 1.00 44.21 43  A 1 
ATOM 342  C CB  . GLN A 1 43  ? 10.605  -30.022 -8.678  1.00 41.09 43  A 1 
ATOM 343  C CG  . GLN A 1 43  ? 11.231  -30.552 -7.382  1.00 37.43 43  A 1 
ATOM 344  C CD  . GLN A 1 43  ? 12.755  -30.586 -7.450  1.00 35.35 43  A 1 
ATOM 345  O OE1 . GLN A 1 43  ? 13.369  -30.424 -8.492  1.00 33.29 43  A 1 
ATOM 346  N NE2 . GLN A 1 43  ? 13.437  -30.793 -6.343  1.00 33.90 43  A 1 
ATOM 347  N N   . HIS A 1 44  ? 7.424   -28.141 -9.341  1.00 44.59 44  A 1 
ATOM 348  C CA  . HIS A 1 44  ? 7.186   -26.749 -9.699  1.00 47.80 44  A 1 
ATOM 349  C C   . HIS A 1 44  ? 7.854   -25.921 -8.603  1.00 47.04 44  A 1 
ATOM 350  O O   . HIS A 1 44  ? 7.205   -25.539 -7.632  1.00 45.25 44  A 1 
ATOM 351  C CB  . HIS A 1 44  ? 5.686   -26.464 -9.844  1.00 46.29 44  A 1 
ATOM 352  C CG  . HIS A 1 44  ? 5.082   -27.188 -11.014 1.00 42.49 44  A 1 
ATOM 353  N ND1 . HIS A 1 44  ? 5.358   -26.964 -12.342 1.00 39.74 44  A 1 
ATOM 354  C CD2 . HIS A 1 44  ? 4.191   -28.225 -10.959 1.00 37.33 44  A 1 
ATOM 355  C CE1 . HIS A 1 44  ? 4.647   -27.844 -13.066 1.00 35.67 44  A 1 
ATOM 356  N NE2 . HIS A 1 44  ? 3.922   -28.638 -12.263 1.00 37.26 44  A 1 
ATOM 357  N N   . GLY A 1 45  ? 9.177   -25.726 -8.711  1.00 42.92 45  A 1 
ATOM 358  C CA  . GLY A 1 45  ? 9.758   -24.584 -8.030  1.00 45.63 45  A 1 
ATOM 359  C C   . GLY A 1 45  ? 8.879   -23.408 -8.413  1.00 45.56 45  A 1 
ATOM 360  O O   . GLY A 1 45  ? 8.726   -23.118 -9.603  1.00 43.22 45  A 1 
ATOM 361  N N   . ILE A 1 46  ? 8.250   -22.810 -7.414  1.00 46.67 46  A 1 
ATOM 362  C CA  . ILE A 1 46  ? 7.632   -21.505 -7.578  1.00 48.39 46  A 1 
ATOM 363  C C   . ILE A 1 46  ? 8.815   -20.601 -7.920  1.00 48.71 46  A 1 
ATOM 364  O O   . ILE A 1 46  ? 9.482   -20.073 -7.032  1.00 46.15 46  A 1 
ATOM 365  C CB  . ILE A 1 46  ? 6.880   -21.076 -6.294  1.00 45.26 46  A 1 
ATOM 366  C CG1 . ILE A 1 46  ? 5.783   -22.100 -5.917  1.00 40.88 46  A 1 
ATOM 367  C CG2 . ILE A 1 46  ? 6.260   -19.675 -6.479  1.00 40.42 46  A 1 
ATOM 368  C CD1 . ILE A 1 46  ? 5.195   -21.883 -4.512  1.00 36.00 46  A 1 
ATOM 369  N N   . ALA A 1 47  ? 9.164   -20.537 -9.202  1.00 51.36 47  A 1 
ATOM 370  C CA  . ALA A 1 47  ? 9.933   -19.414 -9.685  1.00 53.80 47  A 1 
ATOM 371  C C   . ALA A 1 47  ? 9.109   -18.234 -9.196  1.00 54.63 47  A 1 
ATOM 372  O O   . ALA A 1 47  ? 7.969   -18.076 -9.638  1.00 51.55 47  A 1 
ATOM 373  C CB  . ALA A 1 47  ? 10.049  -19.481 -11.216 1.00 50.24 47  A 1 
ATOM 374  N N   . LYS A 1 48  ? 9.612   -17.526 -8.163  1.00 57.71 48  A 1 
ATOM 375  C CA  . LYS A 1 48  ? 8.957   -16.320 -7.653  1.00 60.73 48  A 1 
ATOM 376  C C   . LYS A 1 48  ? 8.737   -15.458 -8.885  1.00 62.02 48  A 1 
ATOM 377  O O   . LYS A 1 48  ? 9.699   -14.891 -9.402  1.00 58.21 48  A 1 
ATOM 378  C CB  . LYS A 1 48  ? 9.851   -15.599 -6.624  1.00 55.55 48  A 1 
ATOM 379  C CG  . LYS A 1 48  ? 9.836   -16.233 -5.229  1.00 48.51 48  A 1 
ATOM 380  C CD  . LYS A 1 48  ? 10.740  -15.438 -4.273  1.00 45.43 48  A 1 
ATOM 381  C CE  . LYS A 1 48  ? 10.699  -16.018 -2.849  1.00 39.27 48  A 1 
ATOM 382  N NZ  . LYS A 1 48  ? 11.626  -15.303 -1.926  1.00 34.55 48  A 1 
ATOM 383  N N   . SER A 1 49  ? 7.537   -15.527 -9.438  1.00 64.11 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? 7.230   -14.771 -10.639 1.00 67.44 49  A 1 
ATOM 385  C C   . SER A 1 49  ? 7.537   -13.332 -10.272 1.00 71.27 49  A 1 
ATOM 386  O O   . SER A 1 49  ? 7.084   -12.851 -9.226  1.00 67.92 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? 5.778   -14.974 -11.091 1.00 61.09 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? 4.870   -14.613 -10.068 1.00 51.39 49  A 1 
ATOM 389  N N   . LYS A 1 50  ? 8.410   -12.704 -11.039 1.00 71.23 50  A 1 
ATOM 390  C CA  . LYS A 1 50  ? 8.807   -11.320 -10.789 1.00 75.05 50  A 1 
ATOM 391  C C   . LYS A 1 50  ? 7.502   -10.525 -10.726 1.00 76.99 50  A 1 
ATOM 392  O O   . LYS A 1 50  ? 6.763   -10.497 -11.703 1.00 73.07 50  A 1 
ATOM 393  C CB  . LYS A 1 50  ? 9.773   -10.879 -11.903 1.00 70.19 50  A 1 
ATOM 394  C CG  . LYS A 1 50  ? 10.721  -9.741  -11.493 1.00 60.30 50  A 1 
ATOM 395  C CD  . LYS A 1 50  ? 11.691  -9.422  -12.644 1.00 58.11 50  A 1 
ATOM 396  C CE  . LYS A 1 50  ? 12.748  -8.383  -12.243 1.00 50.04 50  A 1 
ATOM 397  N NZ  . LYS A 1 50  ? 13.656  -8.033  -13.368 1.00 41.76 50  A 1 
ATOM 398  N N   . ILE A 1 51  ? 7.174   -10.036 -9.538  1.00 79.18 51  A 1 
ATOM 399  C CA  . ILE A 1 51  ? 5.916   -9.303  -9.345  1.00 81.94 51  A 1 
ATOM 400  C C   . ILE A 1 51  ? 5.927   -8.164  -10.361 1.00 84.71 51  A 1 
ATOM 401  O O   . ILE A 1 51  ? 6.899   -7.404  -10.381 1.00 81.90 51  A 1 
ATOM 402  C CB  . ILE A 1 51  ? 5.787   -8.795  -7.892  1.00 79.45 51  A 1 
ATOM 403  C CG1 . ILE A 1 51  ? 5.696   -9.977  -6.901  1.00 69.52 51  A 1 
ATOM 404  C CG2 . ILE A 1 51  ? 4.565   -7.877  -7.732  1.00 69.69 51  A 1 
ATOM 405  C CD1 . ILE A 1 51  ? 5.800   -9.565  -5.427  1.00 63.58 51  A 1 
ATOM 406  N N   . SER A 1 52  ? 4.898   -8.100  -11.198 1.00 83.73 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? 4.817   -7.052  -12.215 1.00 86.84 52  A 1 
ATOM 408  C C   . SER A 1 52  ? 4.855   -5.675  -11.552 1.00 88.26 52  A 1 
ATOM 409  O O   . SER A 1 52  ? 4.387   -5.513  -10.419 1.00 86.93 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? 3.568   -7.212  -13.094 1.00 84.22 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? 2.384   -7.054  -12.336 1.00 79.24 52  A 1 
ATOM 412  N N   . ASP A 1 53  ? 5.423   -4.692  -12.228 1.00 86.04 53  A 1 
ATOM 413  C CA  . ASP A 1 53  ? 5.517   -3.341  -11.656 1.00 87.78 53  A 1 
ATOM 414  C C   . ASP A 1 53  ? 4.128   -2.767  -11.374 1.00 89.01 53  A 1 
ATOM 415  O O   . ASP A 1 53  ? 3.898   -2.259  -10.280 1.00 87.50 53  A 1 
ATOM 416  C CB  . ASP A 1 53  ? 6.385   -2.454  -12.554 1.00 85.14 53  A 1 
ATOM 417  C CG  . ASP A 1 53  ? 7.818   -3.005  -12.601 1.00 78.81 53  A 1 
ATOM 418  O OD1 . ASP A 1 53  ? 8.318   -3.465  -11.532 1.00 74.56 53  A 1 
ATOM 419  O OD2 . ASP A 1 53  ? 8.359   -3.103  -13.716 1.00 72.52 53  A 1 
ATOM 420  N N   . TYR A 1 54  ? 3.156   -3.049  -12.244 1.00 88.00 54  A 1 
ATOM 421  C CA  . TYR A 1 54  ? 1.748   -2.747  -11.978 1.00 88.96 54  A 1 
ATOM 422  C C   . TYR A 1 54  ? 1.262   -3.310  -10.632 1.00 90.37 54  A 1 
ATOM 423  O O   . TYR A 1 54  ? 0.647   -2.600  -9.835  1.00 89.99 54  A 1 
ATOM 424  C CB  . TYR A 1 54  ? 0.898   -3.312  -13.121 1.00 87.77 54  A 1 
ATOM 425  C CG  . TYR A 1 54  ? -0.585  -3.082  -12.905 1.00 85.77 54  A 1 
ATOM 426  C CD1 . TYR A 1 54  ? -1.400  -4.100  -12.368 1.00 82.32 54  A 1 
ATOM 427  C CD2 . TYR A 1 54  ? -1.144  -1.822  -13.202 1.00 81.08 54  A 1 
ATOM 428  C CE1 . TYR A 1 54  ? -2.766  -3.860  -12.132 1.00 78.57 54  A 1 
ATOM 429  C CE2 . TYR A 1 54  ? -2.510  -1.579  -12.964 1.00 78.50 54  A 1 
ATOM 430  C CZ  . TYR A 1 54  ? -3.322  -2.598  -12.431 1.00 78.85 54  A 1 
ATOM 431  O OH  . TYR A 1 54  ? -4.640  -2.362  -12.200 1.00 77.99 54  A 1 
ATOM 432  N N   . ALA A 1 55  ? 1.571   -4.583  -10.326 1.00 90.83 55  A 1 
ATOM 433  C CA  . ALA A 1 55  ? 1.159   -5.197  -9.065  1.00 91.39 55  A 1 
ATOM 434  C C   . ALA A 1 55  ? 1.844   -4.556  -7.846  1.00 92.00 55  A 1 
ATOM 435  O O   . ALA A 1 55  ? 1.234   -4.496  -6.777  1.00 91.90 55  A 1 
ATOM 436  C CB  . ALA A 1 55  ? 1.419   -6.706  -9.134  1.00 90.92 55  A 1 
ATOM 437  N N   . LYS A 1 56  ? 3.092   -4.080  -7.970  1.00 90.08 56  A 1 
ATOM 438  C CA  . LYS A 1 56  ? 3.772   -3.312  -6.909  1.00 90.74 56  A 1 
ATOM 439  C C   . LYS A 1 56  ? 3.073   -1.973  -6.676  1.00 91.84 56  A 1 
ATOM 440  O O   . LYS A 1 56  ? 2.748   -1.661  -5.533  1.00 90.72 56  A 1 
ATOM 441  C CB  . LYS A 1 56  ? 5.244   -3.062  -7.257  1.00 89.70 56  A 1 
ATOM 442  C CG  . LYS A 1 56  ? 6.098   -4.331  -7.376  1.00 82.06 56  A 1 
ATOM 443  C CD  . LYS A 1 56  ? 7.488   -3.910  -7.856  1.00 81.05 56  A 1 
ATOM 444  C CE  . LYS A 1 56  ? 8.354   -5.096  -8.264  1.00 70.62 56  A 1 
ATOM 445  N NZ  . LYS A 1 56  ? 9.387   -4.642  -9.228  1.00 63.84 56  A 1 
ATOM 446  N N   . HIS A 1 57  ? 2.800   -1.241  -7.748  1.00 92.26 57  A 1 
ATOM 447  C CA  . HIS A 1 57  ? 2.151   0.069   -7.692  1.00 91.90 57  A 1 
ATOM 448  C C   . HIS A 1 57  ? 0.744   -0.035  -7.087  1.00 93.11 57  A 1 
ATOM 449  O O   . HIS A 1 57  ? 0.413   0.676   -6.139  1.00 92.55 57  A 1 
ATOM 450  C CB  . HIS A 1 57  ? 2.091   0.659   -9.114  1.00 91.14 57  A 1 
ATOM 451  C CG  . HIS A 1 57  ? 3.410   0.845   -9.824  1.00 89.88 57  A 1 
ATOM 452  N ND1 . HIS A 1 57  ? 3.564   1.374   -11.092 1.00 77.83 57  A 1 
ATOM 453  C CD2 . HIS A 1 57  ? 4.665   0.525   -9.384  1.00 77.20 57  A 1 
ATOM 454  C CE1 . HIS A 1 57  ? 4.872   1.389   -11.382 1.00 78.97 57  A 1 
ATOM 455  N NE2 . HIS A 1 57  ? 5.581   0.853   -10.383 1.00 80.38 57  A 1 
ATOM 456  N N   . LEU A 1 58  ? -0.049  -1.019  -7.544  1.00 91.67 58  A 1 
ATOM 457  C CA  . LEU A 1 58  ? -1.383  -1.293  -7.009  1.00 91.83 58  A 1 
ATOM 458  C C   . LEU A 1 58  ? -1.347  -1.639  -5.514  1.00 92.77 58  A 1 
ATOM 459  O O   . LEU A 1 58  ? -2.196  -1.168  -4.752  1.00 93.28 58  A 1 
ATOM 460  C CB  . LEU A 1 58  ? -2.015  -2.432  -7.833  1.00 92.10 58  A 1 
ATOM 461  C CG  . LEU A 1 58  ? -3.420  -2.844  -7.356  1.00 88.94 58  A 1 
ATOM 462  C CD1 . LEU A 1 58  ? -4.433  -1.709  -7.474  1.00 82.45 58  A 1 
ATOM 463  C CD2 . LEU A 1 58  ? -3.923  -4.028  -8.180  1.00 82.77 58  A 1 
ATOM 464  N N   . ARG A 1 59  ? -0.379  -2.456  -5.058  1.00 94.64 59  A 1 
ATOM 465  C CA  . ARG A 1 59  ? -0.233  -2.798  -3.635  1.00 94.84 59  A 1 
ATOM 466  C C   . ARG A 1 59  ? 0.065   -1.568  -2.791  1.00 95.54 59  A 1 
ATOM 467  O O   . ARG A 1 59  ? -0.530  -1.433  -1.723  1.00 94.86 59  A 1 
ATOM 468  C CB  . ARG A 1 59  ? 0.872   -3.846  -3.432  1.00 94.00 59  A 1 
ATOM 469  C CG  . ARG A 1 59  ? 0.397   -5.257  -3.787  1.00 84.59 59  A 1 
ATOM 470  C CD  . ARG A 1 59  ? 1.602   -6.201  -3.722  1.00 82.69 59  A 1 
ATOM 471  N NE  . ARG A 1 59  ? 1.262   -7.551  -4.206  1.00 70.95 59  A 1 
ATOM 472  C CZ  . ARG A 1 59  ? 2.067   -8.598  -4.189  1.00 64.88 59  A 1 
ATOM 473  N NH1 . ARG A 1 59  ? 3.261   -8.539  -3.662  1.00 58.89 59  A 1 
ATOM 474  N NH2 . ARG A 1 59  ? 1.693   -9.731  -4.718  1.00 54.24 59  A 1 
ATOM 475  N N   . GLU A 1 60  ? 0.955   -0.696  -3.252  1.00 94.73 60  A 1 
ATOM 476  C CA  . GLU A 1 60  ? 1.304   0.513   -2.502  1.00 94.78 60  A 1 
ATOM 477  C C   . GLU A 1 60  ? 0.120   1.486   -2.429  1.00 95.37 60  A 1 
ATOM 478  O O   . GLU A 1 60  ? -0.217  1.953   -1.339  1.00 94.51 60  A 1 
ATOM 479  C CB  . GLU A 1 60  ? 2.565   1.151   -3.101  1.00 94.04 60  A 1 
ATOM 480  C CG  . GLU A 1 60  ? 3.242   2.124   -2.115  1.00 87.07 60  A 1 
ATOM 481  C CD  . GLU A 1 60  ? 3.749   1.462   -0.811  1.00 89.97 60  A 1 
ATOM 482  O OE1 . GLU A 1 60  ? 4.015   2.178   0.179   1.00 81.47 60  A 1 
ATOM 483  O OE2 . GLU A 1 60  ? 3.846   0.216   -0.719  1.00 83.04 60  A 1 
ATOM 484  N N   . LYS A 1 61  ? -0.621  1.675   -3.523  1.00 95.35 61  A 1 
ATOM 485  C CA  . LYS A 1 61  ? -1.892  2.416   -3.519  1.00 95.48 61  A 1 
ATOM 486  C C   . LYS A 1 61  ? -2.889  1.831   -2.509  1.00 95.73 61  A 1 
ATOM 487  O O   . LYS A 1 61  ? -3.433  2.546   -1.671  1.00 95.49 61  A 1 
ATOM 488  C CB  . LYS A 1 61  ? -2.499  2.411   -4.931  1.00 95.12 61  A 1 
ATOM 489  C CG  . LYS A 1 61  ? -3.714  3.357   -5.006  1.00 93.94 61  A 1 
ATOM 490  C CD  . LYS A 1 61  ? -4.576  3.149   -6.257  1.00 91.32 61  A 1 
ATOM 491  C CE  . LYS A 1 61  ? -5.438  1.891   -6.147  1.00 85.19 61  A 1 
ATOM 492  N NZ  . LYS A 1 61  ? -6.484  1.881   -7.199  1.00 81.13 61  A 1 
ATOM 493  N N   . GLN A 1 62  ? -3.118  0.517   -2.558  1.00 96.16 62  A 1 
ATOM 494  C CA  . GLN A 1 62  ? -4.044  -0.149  -1.637  1.00 96.08 62  A 1 
ATOM 495  C C   . GLN A 1 62  ? -3.598  -0.046  -0.175  1.00 96.11 62  A 1 
ATOM 496  O O   . GLN A 1 62  ? -4.445  0.105   0.710   1.00 95.18 62  A 1 
ATOM 497  C CB  . GLN A 1 62  ? -4.182  -1.632  -2.010  1.00 95.74 62  A 1 
ATOM 498  C CG  . GLN A 1 62  ? -5.033  -1.856  -3.266  1.00 88.97 62  A 1 
ATOM 499  C CD  . GLN A 1 62  ? -5.172  -3.338  -3.606  1.00 84.17 62  A 1 
ATOM 500  O OE1 . GLN A 1 62  ? -4.653  -4.227  -2.943  1.00 76.95 62  A 1 
ATOM 501  N NE2 . GLN A 1 62  ? -5.914  -3.669  -4.640  1.00 72.31 62  A 1 
ATOM 502  N N   . LYS A 1 63  ? -2.295  -0.134  0.091   1.00 95.88 63  A 1 
ATOM 503  C CA  . LYS A 1 63  ? -1.704  0.055   1.419   1.00 95.65 63  A 1 
ATOM 504  C C   . LYS A 1 63  ? -2.006  1.462   1.932   1.00 95.58 63  A 1 
ATOM 505  O O   . LYS A 1 63  ? -2.620  1.570   2.992   1.00 94.64 63  A 1 
ATOM 506  C CB  . LYS A 1 63  ? -0.204  -0.245  1.333   1.00 94.83 63  A 1 
ATOM 507  C CG  . LYS A 1 63  ? 0.568   -0.028  2.637   1.00 91.89 63  A 1 
ATOM 508  C CD  . LYS A 1 63  ? 2.057   -0.178  2.322   1.00 89.82 63  A 1 
ATOM 509  C CE  . LYS A 1 63  ? 2.969   0.291   3.451   1.00 81.69 63  A 1 
ATOM 510  N NZ  . LYS A 1 63  ? 4.314   0.586   2.905   1.00 77.83 63  A 1 
ATOM 511  N N   . ALA A 1 64  ? -1.679  2.495   1.164   1.00 95.58 64  A 1 
ATOM 512  C CA  . ALA A 1 64  ? -1.967  3.882   1.527   1.00 94.92 64  A 1 
ATOM 513  C C   . ALA A 1 64  ? -3.468  4.100   1.783   1.00 94.85 64  A 1 
ATOM 514  O O   . ALA A 1 64  ? -3.862  4.547   2.862   1.00 94.10 64  A 1 
ATOM 515  C CB  . ALA A 1 64  ? -1.432  4.793   0.418   1.00 94.72 64  A 1 
ATOM 516  N N   . ARG A 1 65  ? -4.332  3.668   0.866   1.00 95.75 65  A 1 
ATOM 517  C CA  . ARG A 1 65  ? -5.793  3.754   1.010   1.00 95.62 65  A 1 
ATOM 518  C C   . ARG A 1 65  ? -6.302  3.131   2.320   1.00 95.27 65  A 1 
ATOM 519  O O   . ARG A 1 65  ? -7.098  3.741   3.028   1.00 94.11 65  A 1 
ATOM 520  C CB  . ARG A 1 65  ? -6.439  3.088   -0.217  1.00 95.53 65  A 1 
ATOM 521  C CG  . ARG A 1 65  ? -7.951  3.300   -0.232  1.00 92.87 65  A 1 
ATOM 522  C CD  . ARG A 1 65  ? -8.596  2.604   -1.426  1.00 90.94 65  A 1 
ATOM 523  N NE  . ARG A 1 65  ? -8.593  1.131   -1.311  1.00 84.74 65  A 1 
ATOM 524  C CZ  . ARG A 1 65  ? -9.502  0.386   -0.708  1.00 83.02 65  A 1 
ATOM 525  N NH1 . ARG A 1 65  ? -10.489 0.886   -0.024  1.00 72.64 65  A 1 
ATOM 526  N NH2 . ARG A 1 65  ? -9.437  -0.905  -0.801  1.00 73.54 65  A 1 
ATOM 527  N N   . ARG A 1 66  ? -5.815  1.919   2.656   1.00 95.50 66  A 1 
ATOM 528  C CA  . ARG A 1 66  ? -6.186  1.219   3.903   1.00 95.02 66  A 1 
ATOM 529  C C   . ARG A 1 66  ? -5.675  1.944   5.142   1.00 94.94 66  A 1 
ATOM 530  O O   . ARG A 1 66  ? -6.419  2.052   6.109   1.00 93.79 66  A 1 
ATOM 531  C CB  . ARG A 1 66  ? -5.651  -0.220  3.886   1.00 94.96 66  A 1 
ATOM 532  C CG  . ARG A 1 66  ? -6.424  -1.125  2.923   1.00 89.58 66  A 1 
ATOM 533  C CD  . ARG A 1 66  ? -5.708  -2.478  2.830   1.00 87.69 66  A 1 
ATOM 534  N NE  . ARG A 1 66  ? -6.289  -3.342  1.781   1.00 77.51 66  A 1 
ATOM 535  C CZ  . ARG A 1 66  ? -5.808  -4.504  1.383   1.00 71.66 66  A 1 
ATOM 536  N NH1 . ARG A 1 66  ? -4.760  -5.050  1.936   1.00 62.80 66  A 1 
ATOM 537  N NH2 . ARG A 1 66  ? -6.375  -5.151  0.402   1.00 60.28 66  A 1 
ATOM 538  N N   . LEU A 1 67  ? -4.442  2.469   5.109   1.00 94.59 67  A 1 
ATOM 539  C CA  . LEU A 1 67  ? -3.847  3.209   6.223   1.00 93.95 67  A 1 
ATOM 540  C C   . LEU A 1 67  ? -4.658  4.459   6.577   1.00 93.96 67  A 1 
ATOM 541  O O   . LEU A 1 67  ? -4.812  4.753   7.756   1.00 92.71 67  A 1 
ATOM 542  C CB  . LEU A 1 67  ? -2.401  3.608   5.872   1.00 92.92 67  A 1 
ATOM 543  C CG  . LEU A 1 67  ? -1.389  2.454   5.967   1.00 86.44 67  A 1 
ATOM 544  C CD1 . LEU A 1 67  ? -0.048  2.908   5.391   1.00 82.94 67  A 1 
ATOM 545  C CD2 . LEU A 1 67  ? -1.170  2.006   7.412   1.00 82.49 67  A 1 
ATOM 546  N N   . TYR A 1 68  ? -5.219  5.154   5.593   1.00 94.61 68  A 1 
ATOM 547  C CA  . TYR A 1 68  ? -6.090  6.317   5.811   1.00 94.49 68  A 1 
ATOM 548  C C   . TYR A 1 68  ? -7.582  5.956   5.929   1.00 94.30 68  A 1 
ATOM 549  O O   . TYR A 1 68  ? -8.405  6.822   6.220   1.00 92.24 68  A 1 
ATOM 550  C CB  . TYR A 1 68  ? -5.786  7.388   4.757   1.00 94.31 68  A 1 
ATOM 551  C CG  . TYR A 1 68  ? -4.395  7.979   4.934   1.00 94.51 68  A 1 
ATOM 552  C CD1 . TYR A 1 68  ? -4.160  8.959   5.920   1.00 92.67 68  A 1 
ATOM 553  C CD2 . TYR A 1 68  ? -3.323  7.517   4.150   1.00 93.02 68  A 1 
ATOM 554  C CE1 . TYR A 1 68  ? -2.859  9.457   6.130   1.00 92.45 68  A 1 
ATOM 555  C CE2 . TYR A 1 68  ? -2.020  8.008   4.363   1.00 92.64 68  A 1 
ATOM 556  C CZ  . TYR A 1 68  ? -1.785  8.972   5.357   1.00 93.27 68  A 1 
ATOM 557  O OH  . TYR A 1 68  ? -0.524  9.416   5.576   1.00 91.88 68  A 1 
ATOM 558  N N   . GLY A 1 69  ? -7.947  4.671   5.769   1.00 93.99 69  A 1 
ATOM 559  C CA  . GLY A 1 69  ? -9.329  4.198   5.900   1.00 93.32 69  A 1 
ATOM 560  C C   . GLY A 1 69  ? -10.280 4.806   4.867   1.00 94.00 69  A 1 
ATOM 561  O O   . GLY A 1 69  ? -11.413 5.138   5.210   1.00 92.21 69  A 1 
ATOM 562  N N   . LEU A 1 70  ? -9.808  4.991   3.639   1.00 93.29 70  A 1 
ATOM 563  C CA  . LEU A 1 70  ? -10.539 5.644   2.553   1.00 94.42 70  A 1 
ATOM 564  C C   . LEU A 1 70  ? -11.178 4.630   1.601   1.00 94.99 70  A 1 
ATOM 565  O O   . LEU A 1 70  ? -10.667 3.517   1.426   1.00 93.66 70  A 1 
ATOM 566  C CB  . LEU A 1 70  ? -9.591  6.591   1.795   1.00 94.52 70  A 1 
ATOM 567  C CG  . LEU A 1 70  ? -8.988  7.711   2.660   1.00 94.09 70  A 1 
ATOM 568  C CD1 . LEU A 1 70  ? -8.037  8.560   1.823   1.00 90.67 70  A 1 
ATOM 569  C CD2 . LEU A 1 70  ? -10.063 8.615   3.258   1.00 90.89 70  A 1 
ATOM 570  N N   . THR A 1 71  ? -12.285 5.027   0.971   1.00 94.76 71  A 1 
ATOM 571  C CA  . THR A 1 71  ? -12.814 4.325   -0.204  1.00 95.04 71  A 1 
ATOM 572  C C   . THR A 1 71  ? -11.905 4.567   -1.416  1.00 95.75 71  A 1 
ATOM 573  O O   . THR A 1 71  ? -10.985 5.387   -1.366  1.00 95.43 71  A 1 
ATOM 574  C CB  . THR A 1 71  ? -14.269 4.717   -0.523  1.00 94.47 71  A 1 
ATOM 575  O OG1 . THR A 1 71  ? -14.338 6.036   -0.982  1.00 90.85 71  A 1 
ATOM 576  C CG2 . THR A 1 71  ? -15.200 4.571   0.683   1.00 88.99 71  A 1 
ATOM 577  N N   . GLU A 1 72  ? -12.122 3.812   -2.485  1.00 95.40 72  A 1 
ATOM 578  C CA  . GLU A 1 72  ? -11.361 4.003   -3.722  1.00 95.91 72  A 1 
ATOM 579  C C   . GLU A 1 72  ? -11.622 5.388   -4.319  1.00 96.30 72  A 1 
ATOM 580  O O   . GLU A 1 72  ? -10.676 6.110   -4.609  1.00 95.48 72  A 1 
ATOM 581  C CB  . GLU A 1 72  ? -11.724 2.869   -4.703  1.00 94.96 72  A 1 
ATOM 582  C CG  . GLU A 1 72  ? -10.847 2.862   -5.965  1.00 87.74 72  A 1 
ATOM 583  C CD  . GLU A 1 72  ? -9.360  2.619   -5.661  1.00 87.31 72  A 1 
ATOM 584  O OE1 . GLU A 1 72  ? -8.502  3.199   -6.356  1.00 79.12 72  A 1 
ATOM 585  O OE2 . GLU A 1 72  ? -9.007  1.785   -4.783  1.00 79.62 72  A 1 
ATOM 586  N N   . GLU A 1 73  ? -12.884 5.791   -4.383  1.00 95.42 73  A 1 
ATOM 587  C CA  . GLU A 1 73  ? -13.319 7.094   -4.901  1.00 95.83 73  A 1 
ATOM 588  C C   . GLU A 1 73  ? -12.701 8.261   -4.122  1.00 96.14 73  A 1 
ATOM 589  O O   . GLU A 1 73  ? -12.151 9.189   -4.705  1.00 95.20 73  A 1 
ATOM 590  C CB  . GLU A 1 73  ? -14.844 7.184   -4.785  1.00 95.72 73  A 1 
ATOM 591  C CG  . GLU A 1 73  ? -15.578 6.182   -5.690  1.00 83.67 73  A 1 
ATOM 592  C CD  . GLU A 1 73  ? -17.073 6.065   -5.349  1.00 76.97 73  A 1 
ATOM 593  O OE1 . GLU A 1 73  ? -17.726 5.209   -5.982  1.00 67.09 73  A 1 
ATOM 594  O OE2 . GLU A 1 73  ? -17.518 6.739   -4.391  1.00 68.00 73  A 1 
ATOM 595  N N   . GLN A 1 74  ? -12.728 8.185   -2.784  1.00 95.99 74  A 1 
ATOM 596  C CA  . GLN A 1 74  ? -12.115 9.200   -1.930  1.00 95.73 74  A 1 
ATOM 597  C C   . GLN A 1 74  ? -10.609 9.307   -2.174  1.00 96.54 74  A 1 
ATOM 598  O O   . GLN A 1 74  ? -10.068 10.409  -2.216  1.00 96.02 74  A 1 
ATOM 599  C CB  . GLN A 1 74  ? -12.354 8.848   -0.454  1.00 94.81 74  A 1 
ATOM 600  C CG  . GLN A 1 74  ? -13.791 9.126   -0.002  1.00 91.31 74  A 1 
ATOM 601  C CD  . GLN A 1 74  ? -14.063 8.621   1.414   1.00 89.90 74  A 1 
ATOM 602  O OE1 . GLN A 1 74  ? -13.370 7.789   1.988   1.00 84.14 74  A 1 
ATOM 603  N NE2 . GLN A 1 74  ? -15.105 9.111   2.045   1.00 81.96 74  A 1 
ATOM 604  N N   . PHE A 1 75  ? -9.922  8.165   -2.306  1.00 95.81 75  A 1 
ATOM 605  C CA  . PHE A 1 75  ? -8.480  8.170   -2.537  1.00 96.06 75  A 1 
ATOM 606  C C   . PHE A 1 75  ? -8.126  8.753   -3.909  1.00 96.51 75  A 1 
ATOM 607  O O   . PHE A 1 75  ? -7.221  9.579   -3.991  1.00 96.25 75  A 1 
ATOM 608  C CB  . PHE A 1 75  ? -7.925  6.755   -2.359  1.00 95.81 75  A 1 
ATOM 609  C CG  . PHE A 1 75  ? -6.415  6.732   -2.284  1.00 96.05 75  A 1 
ATOM 610  C CD1 . PHE A 1 75  ? -5.644  6.622   -3.453  1.00 92.88 75  A 1 
ATOM 611  C CD2 . PHE A 1 75  ? -5.774  6.868   -1.039  1.00 92.95 75  A 1 
ATOM 612  C CE1 . PHE A 1 75  ? -4.239  6.648   -3.378  1.00 92.86 75  A 1 
ATOM 613  C CE2 . PHE A 1 75  ? -4.372  6.893   -0.962  1.00 92.31 75  A 1 
ATOM 614  C CZ  . PHE A 1 75  ? -3.604  6.784   -2.134  1.00 94.81 75  A 1 
ATOM 615  N N   . SER A 1 76  ? -8.858  8.378   -4.960  1.00 96.86 76  A 1 
ATOM 616  C CA  . SER A 1 76  ? -8.704  8.953   -6.302  1.00 96.65 76  A 1 
ATOM 617  C C   . SER A 1 76  ? -8.962  10.461  -6.303  1.00 96.85 76  A 1 
ATOM 618  O O   . SER A 1 76  ? -8.155  11.210  -6.838  1.00 96.30 76  A 1 
ATOM 619  C CB  . SER A 1 76  ? -9.640  8.262   -7.297  1.00 96.02 76  A 1 
ATOM 620  O OG  . SER A 1 76  ? -9.269  6.903   -7.450  1.00 80.46 76  A 1 
ATOM 621  N N   . HIS A 1 77  ? -10.002 10.930  -5.607  1.00 97.32 77  A 1 
ATOM 622  C CA  . HIS A 1 77  ? -10.282 12.359  -5.470  1.00 97.38 77  A 1 
ATOM 623  C C   . HIS A 1 77  ? -9.121  13.127  -4.811  1.00 97.60 77  A 1 
ATOM 624  O O   . HIS A 1 77  ? -8.724  14.191  -5.279  1.00 97.21 77  A 1 
ATOM 625  C CB  . HIS A 1 77  ? -11.576 12.527  -4.668  1.00 97.01 77  A 1 
ATOM 626  C CG  . HIS A 1 77  ? -11.948 13.976  -4.501  1.00 94.75 77  A 1 
ATOM 627  N ND1 . HIS A 1 77  ? -12.289 14.835  -5.519  1.00 81.43 77  A 1 
ATOM 628  C CD2 . HIS A 1 77  ? -11.985 14.690  -3.334  1.00 83.81 77  A 1 
ATOM 629  C CE1 . HIS A 1 77  ? -12.535 16.035  -4.976  1.00 86.37 77  A 1 
ATOM 630  N NE2 . HIS A 1 77  ? -12.365 15.998  -3.643  1.00 87.95 77  A 1 
ATOM 631  N N   . TYR A 1 78  ? -8.524  12.582  -3.740  1.00 97.32 78  A 1 
ATOM 632  C CA  . TYR A 1 78  ? -7.346  13.210  -3.126  1.00 97.43 78  A 1 
ATOM 633  C C   . TYR A 1 78  ? -6.124  13.202  -4.037  1.00 97.69 78  A 1 
ATOM 634  O O   . TYR A 1 78  ? -5.328  14.142  -3.981  1.00 97.21 78  A 1 
ATOM 635  C CB  . TYR A 1 78  ? -6.998  12.536  -1.793  1.00 97.18 78  A 1 
ATOM 636  C CG  . TYR A 1 78  ? -7.966  12.844  -0.672  1.00 96.86 78  A 1 
ATOM 637  C CD1 . TYR A 1 78  ? -8.235  14.181  -0.329  1.00 94.12 78  A 1 
ATOM 638  C CD2 . TYR A 1 78  ? -8.617  11.799  0.006   1.00 94.14 78  A 1 
ATOM 639  C CE1 . TYR A 1 78  ? -9.192  14.483  0.651   1.00 93.15 78  A 1 
ATOM 640  C CE2 . TYR A 1 78  ? -9.577  12.093  0.991   1.00 93.07 78  A 1 
ATOM 641  C CZ  . TYR A 1 78  ? -9.876  13.439  1.298   1.00 94.04 78  A 1 
ATOM 642  O OH  . TYR A 1 78  ? -10.841 13.730  2.197   1.00 92.06 78  A 1 
ATOM 643  N N   . TYR A 1 79  ? -5.971  12.170  -4.864  1.00 97.33 79  A 1 
ATOM 644  C CA  . TYR A 1 79  ? -4.909  12.139  -5.864  1.00 97.28 79  A 1 
ATOM 645  C C   . TYR A 1 79  ? -5.090  13.263  -6.893  1.00 97.17 79  A 1 
ATOM 646  O O   . TYR A 1 79  ? -4.152  14.014  -7.132  1.00 96.78 79  A 1 
ATOM 647  C CB  . TYR A 1 79  ? -4.838  10.757  -6.519  1.00 97.12 79  A 1 
ATOM 648  C CG  . TYR A 1 79  ? -3.706  10.666  -7.515  1.00 96.87 79  A 1 
ATOM 649  C CD1 . TYR A 1 79  ? -3.916  11.042  -8.855  1.00 94.56 79  A 1 
ATOM 650  C CD2 . TYR A 1 79  ? -2.420  10.294  -7.083  1.00 94.82 79  A 1 
ATOM 651  C CE1 . TYR A 1 79  ? -2.842  11.061  -9.757  1.00 94.37 79  A 1 
ATOM 652  C CE2 . TYR A 1 79  ? -1.340  10.309  -7.982  1.00 94.27 79  A 1 
ATOM 653  C CZ  . TYR A 1 79  ? -1.552  10.701  -9.322  1.00 95.10 79  A 1 
ATOM 654  O OH  . TYR A 1 79  ? -0.509  10.749  -10.183 1.00 93.41 79  A 1 
ATOM 655  N N   . GLU A 1 80  ? -6.300  13.457  -7.424  1.00 97.15 80  A 1 
ATOM 656  C CA  . GLU A 1 80  ? -6.610  14.548  -8.363  1.00 97.05 80  A 1 
ATOM 657  C C   . GLU A 1 80  ? -6.367  15.941  -7.757  1.00 97.11 80  A 1 
ATOM 658  O O   . GLU A 1 80  ? -5.896  16.849  -8.439  1.00 96.34 80  A 1 
ATOM 659  C CB  . GLU A 1 80  ? -8.084  14.478  -8.776  1.00 96.69 80  A 1 
ATOM 660  C CG  . GLU A 1 80  ? -8.445  13.273  -9.660  1.00 92.79 80  A 1 
ATOM 661  C CD  . GLU A 1 80  ? -9.959  13.185  -9.905  1.00 88.80 80  A 1 
ATOM 662  O OE1 . GLU A 1 80  ? -10.411 12.105  -10.349 1.00 80.44 80  A 1 
ATOM 663  O OE2 . GLU A 1 80  ? -10.663 14.189  -9.639  1.00 81.18 80  A 1 
ATOM 664  N N   . ILE A 1 81  ? -6.690  16.127  -6.470  1.00 97.62 81  A 1 
ATOM 665  C CA  . ILE A 1 81  ? -6.366  17.369  -5.756  1.00 97.56 81  A 1 
ATOM 666  C C   . ILE A 1 81  ? -4.849  17.554  -5.696  1.00 97.73 81  A 1 
ATOM 667  O O   . ILE A 1 81  ? -4.356  18.623  -6.039  1.00 97.26 81  A 1 
ATOM 668  C CB  . ILE A 1 81  ? -7.002  17.388  -4.345  1.00 97.30 81  A 1 
ATOM 669  C CG1 . ILE A 1 81  ? -8.537  17.494  -4.456  1.00 95.81 81  A 1 
ATOM 670  C CG2 . ILE A 1 81  ? -6.459  18.556  -3.498  1.00 95.52 81  A 1 
ATOM 671  C CD1 . ILE A 1 81  ? -9.271  17.229  -3.135  1.00 88.66 81  A 1 
ATOM 672  N N   . ALA A 1 82  ? -4.111  16.518  -5.290  1.00 97.56 82  A 1 
ATOM 673  C CA  . ALA A 1 82  ? -2.662  16.578  -5.158  1.00 97.40 82  A 1 
ATOM 674  C C   . ALA A 1 82  ? -1.952  16.841  -6.495  1.00 97.29 82  A 1 
ATOM 675  O O   . ALA A 1 82  ? -0.935  17.531  -6.517  1.00 96.69 82  A 1 
ATOM 676  C CB  . ALA A 1 82  ? -2.190  15.264  -4.533  1.00 97.20 82  A 1 
ATOM 677  N N   . GLU A 1 83  ? -2.484  16.315  -7.593  1.00 97.25 83  A 1 
ATOM 678  C CA  . GLU A 1 83  ? -1.967  16.522  -8.948  1.00 96.99 83  A 1 
ATOM 679  C C   . GLU A 1 83  ? -2.125  17.977  -9.417  1.00 97.06 83  A 1 
ATOM 680  O O   . GLU A 1 83  ? -1.237  18.517  -10.074 1.00 96.07 83  A 1 
ATOM 681  C CB  . GLU A 1 83  ? -2.684  15.541  -9.886  1.00 95.89 83  A 1 
ATOM 682  C CG  . GLU A 1 83  ? -2.109  15.548  -11.309 1.00 87.12 83  A 1 
ATOM 683  C CD  . GLU A 1 83  ? -2.730  14.428  -12.162 1.00 86.65 83  A 1 
ATOM 684  O OE1 . GLU A 1 83  ? -1.952  13.719  -12.831 1.00 77.39 83  A 1 
ATOM 685  O OE2 . GLU A 1 83  ? -3.971  14.273  -12.108 1.00 78.42 83  A 1 
ATOM 686  N N   . LYS A 1 84  ? -3.216  18.645  -9.022  1.00 97.51 84  A 1 
ATOM 687  C CA  . LYS A 1 84  ? -3.471  20.061  -9.346  1.00 97.53 84  A 1 
ATOM 688  C C   . LYS A 1 84  ? -2.654  21.043  -8.500  1.00 97.65 84  A 1 
ATOM 689  O O   . LYS A 1 84  ? -2.620  22.232  -8.814  1.00 96.58 84  A 1 
ATOM 690  C CB  . LYS A 1 84  ? -4.973  20.337  -9.191  1.00 97.33 84  A 1 
ATOM 691  C CG  . LYS A 1 84  ? -5.798  19.626  -10.275 1.00 95.62 84  A 1 
ATOM 692  C CD  . LYS A 1 84  ? -7.298  19.712  -9.964  1.00 92.43 84  A 1 
ATOM 693  C CE  . LYS A 1 84  ? -8.051  18.857  -10.985 1.00 88.07 84  A 1 
ATOM 694  N NZ  . LYS A 1 84  ? -9.488  18.697  -10.642 1.00 80.21 84  A 1 
ATOM 695  N N   . MET A 1 85  ? -2.042  20.583  -7.413  1.00 97.07 85  A 1 
ATOM 696  C CA  . MET A 1 85  ? -1.206  21.413  -6.553  1.00 97.15 85  A 1 
ATOM 697  C C   . MET A 1 85  ? 0.192   21.603  -7.155  1.00 97.43 85  A 1 
ATOM 698  O O   . MET A 1 85  ? 0.751   20.702  -7.776  1.00 96.07 85  A 1 
ATOM 699  C CB  . MET A 1 85  ? -1.114  20.806  -5.145  1.00 96.55 85  A 1 
ATOM 700  C CG  . MET A 1 85  ? -2.435  20.875  -4.366  1.00 94.84 85  A 1 
ATOM 701  S SD  . MET A 1 85  ? -2.437  19.968  -2.790  1.00 92.14 85  A 1 
ATOM 702  C CE  . MET A 1 85  ? -1.298  20.984  -1.814  1.00 81.37 85  A 1 
ATOM 703  N N   . ASN A 1 86  ? 0.805   22.754  -6.905  1.00 97.34 86  A 1 
ATOM 704  C CA  . ASN A 1 86  ? 2.180   23.014  -7.320  1.00 97.33 86  A 1 
ATOM 705  C C   . ASN A 1 86  ? 3.168   22.092  -6.592  1.00 97.17 86  A 1 
ATOM 706  O O   . ASN A 1 86  ? 3.040   21.852  -5.389  1.00 95.32 86  A 1 
ATOM 707  C CB  . ASN A 1 86  ? 2.517   24.497  -7.077  1.00 96.81 86  A 1 
ATOM 708  C CG  . ASN A 1 86  ? 1.716   25.436  -7.964  1.00 91.91 86  A 1 
ATOM 709  O OD1 . ASN A 1 86  ? 1.310   25.104  -9.061  1.00 81.76 86  A 1 
ATOM 710  N ND2 . ASN A 1 86  ? 1.471   26.647  -7.523  1.00 82.01 86  A 1 
ATOM 711  N N   . GLY A 1 87  ? 4.195   21.620  -7.297  1.00 96.45 87  A 1 
ATOM 712  C CA  . GLY A 1 87  ? 5.262   20.787  -6.742  1.00 95.97 87  A 1 
ATOM 713  C C   . GLY A 1 87  ? 5.070   19.287  -7.002  1.00 96.20 87  A 1 
ATOM 714  O O   . GLY A 1 87  ? 4.489   18.878  -8.003  1.00 94.49 87  A 1 
ATOM 715  N N   . SER A 1 88  ? 5.612   18.446  -6.115  1.00 96.37 88  A 1 
ATOM 716  C CA  . SER A 1 88  ? 5.566   16.988  -6.276  1.00 96.06 88  A 1 
ATOM 717  C C   . SER A 1 88  ? 4.192   16.427  -5.904  1.00 96.24 88  A 1 
ATOM 718  O O   . SER A 1 88  ? 3.805   16.481  -4.735  1.00 95.15 88  A 1 
ATOM 719  C CB  . SER A 1 88  ? 6.663   16.341  -5.425  1.00 94.36 88  A 1 
ATOM 720  O OG  . SER A 1 88  ? 6.559   14.927  -5.430  1.00 82.59 88  A 1 
ATOM 721  N N   . THR A 1 89  ? 3.502   15.797  -6.862  1.00 96.54 89  A 1 
ATOM 722  C CA  . THR A 1 89  ? 2.204   15.134  -6.639  1.00 96.93 89  A 1 
ATOM 723  C C   . THR A 1 89  ? 2.251   14.131  -5.486  1.00 96.83 89  A 1 
ATOM 724  O O   . THR A 1 89  ? 1.340   14.079  -4.665  1.00 96.11 89  A 1 
ATOM 725  C CB  . THR A 1 89  ? 1.757   14.399  -7.912  1.00 96.82 89  A 1 
ATOM 726  O OG1 . THR A 1 89  ? 1.828   15.279  -9.003  1.00 91.43 89  A 1 
ATOM 727  C CG2 . THR A 1 89  ? 0.333   13.866  -7.825  1.00 91.19 89  A 1 
ATOM 728  N N   . GLY A 1 90  ? 3.333   13.361  -5.365  1.00 96.21 90  A 1 
ATOM 729  C CA  . GLY A 1 90  ? 3.507   12.401  -4.273  1.00 95.66 90  A 1 
ATOM 730  C C   . GLY A 1 90  ? 3.573   13.059  -2.890  1.00 95.69 90  A 1 
ATOM 731  O O   . GLY A 1 90  ? 2.952   12.571  -1.945  1.00 95.09 90  A 1 
ATOM 732  N N   . ASN A 1 91  ? 4.286   14.183  -2.771  1.00 96.15 91  A 1 
ATOM 733  C CA  . ASN A 1 91  ? 4.386   14.943  -1.519  1.00 95.76 91  A 1 
ATOM 734  C C   . ASN A 1 91  ? 3.052   15.623  -1.190  1.00 96.07 91  A 1 
ATOM 735  O O   . ASN A 1 91  ? 2.594   15.568  -0.047  1.00 95.58 91  A 1 
ATOM 736  C CB  . ASN A 1 91  ? 5.512   15.988  -1.630  1.00 94.55 91  A 1 
ATOM 737  C CG  . ASN A 1 91  ? 6.900   15.387  -1.768  1.00 89.19 91  A 1 
ATOM 738  O OD1 . ASN A 1 91  ? 7.102   14.184  -1.803  1.00 82.09 91  A 1 
ATOM 739  N ND2 . ASN A 1 91  ? 7.913   16.215  -1.867  1.00 80.83 91  A 1 
ATOM 740  N N   . ASN A 1 92  ? 2.406   16.203  -2.202  1.00 96.49 92  A 1 
ATOM 741  C CA  . ASN A 1 92  ? 1.095   16.824  -2.062  1.00 96.72 92  A 1 
ATOM 742  C C   . ASN A 1 92  ? 0.038   15.811  -1.608  1.00 96.76 92  A 1 
ATOM 743  O O   . ASN A 1 92  ? -0.742  16.107  -0.708  1.00 96.28 92  A 1 
ATOM 744  C CB  . ASN A 1 92  ? 0.707   17.449  -3.407  1.00 96.78 92  A 1 
ATOM 745  C CG  . ASN A 1 92  ? 1.556   18.642  -3.795  1.00 96.11 92  A 1 
ATOM 746  O OD1 . ASN A 1 92  ? 2.211   19.268  -2.978  1.00 91.38 92  A 1 
ATOM 747  N ND2 . ASN A 1 92  ? 1.534   18.996  -5.058  1.00 90.59 92  A 1 
ATOM 748  N N   . LEU A 1 93  ? 0.047   14.597  -2.163  1.00 96.57 93  A 1 
ATOM 749  C CA  . LEU A 1 93  ? -0.852  13.523  -1.748  1.00 96.48 93  A 1 
ATOM 750  C C   . LEU A 1 93  ? -0.668  13.191  -0.264  1.00 96.32 93  A 1 
ATOM 751  O O   . LEU A 1 93  ? -1.650  13.148  0.480   1.00 95.91 93  A 1 
ATOM 752  C CB  . LEU A 1 93  ? -0.616  12.291  -2.638  1.00 96.59 93  A 1 
ATOM 753  C CG  . LEU A 1 93  ? -1.504  11.084  -2.275  1.00 96.18 93  A 1 
ATOM 754  C CD1 . LEU A 1 93  ? -2.994  11.382  -2.453  1.00 94.03 93  A 1 
ATOM 755  C CD2 . LEU A 1 93  ? -1.135  9.893   -3.157  1.00 93.95 93  A 1 
ATOM 756  N N   . LEU A 1 94  ? 0.572   13.000  0.189   1.00 96.10 94  A 1 
ATOM 757  C CA  . LEU A 1 94  ? 0.851   12.730  1.598   1.00 95.57 94  A 1 
ATOM 758  C C   . LEU A 1 94  ? 0.376   13.880  2.493   1.00 95.81 94  A 1 
ATOM 759  O O   . LEU A 1 94  ? -0.305  13.633  3.485   1.00 95.22 94  A 1 
ATOM 760  C CB  . LEU A 1 94  ? 2.354   12.454  1.780   1.00 94.24 94  A 1 
ATOM 761  C CG  . LEU A 1 94  ? 2.739   12.070  3.221   1.00 84.05 94  A 1 
ATOM 762  C CD1 . LEU A 1 94  ? 2.093   10.751  3.654   1.00 78.61 94  A 1 
ATOM 763  C CD2 . LEU A 1 94  ? 4.255   11.921  3.324   1.00 78.28 94  A 1 
ATOM 764  N N   . LYS A 1 95  ? 0.659   15.123  2.108   1.00 96.20 95  A 1 
ATOM 765  C CA  . LYS A 1 95  ? 0.228   16.332  2.822   1.00 96.14 95  A 1 
ATOM 766  C C   . LYS A 1 95  ? -1.294  16.389  2.975   1.00 96.45 95  A 1 
ATOM 767  O O   . LYS A 1 95  ? -1.792  16.535  4.089   1.00 95.93 95  A 1 
ATOM 768  C CB  . LYS A 1 95  ? 0.788   17.552  2.071   1.00 95.20 95  A 1 
ATOM 769  C CG  . LYS A 1 95  ? 0.346   18.900  2.655   1.00 84.85 95  A 1 
ATOM 770  C CD  . LYS A 1 95  ? 1.000   20.036  1.859   1.00 84.96 95  A 1 
ATOM 771  C CE  . LYS A 1 95  ? 0.476   21.394  2.312   1.00 73.17 95  A 1 
ATOM 772  N NZ  . LYS A 1 95  ? 1.192   22.497  1.615   1.00 69.84 95  A 1 
ATOM 773  N N   . VAL A 1 96  ? -2.042  16.204  1.885   1.00 96.94 96  A 1 
ATOM 774  C CA  . VAL A 1 96  ? -3.515  16.229  1.896   1.00 97.00 96  A 1 
ATOM 775  C C   . VAL A 1 96  ? -4.088  15.096  2.756   1.00 97.13 96  A 1 
ATOM 776  O O   . VAL A 1 96  ? -5.081  15.290  3.459   1.00 96.58 96  A 1 
ATOM 777  C CB  . VAL A 1 96  ? -4.050  16.174  0.449   1.00 96.57 96  A 1 
ATOM 778  C CG1 . VAL A 1 96  ? -5.570  16.008  0.374   1.00 93.54 96  A 1 
ATOM 779  C CG2 . VAL A 1 96  ? -3.718  17.466  -0.312  1.00 93.05 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? -3.471  13.915  2.746   1.00 96.65 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? -3.906  12.775  3.556   1.00 96.46 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? -3.588  12.954  5.051   1.00 96.45 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? -4.410  12.576  5.889   1.00 96.08 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? -3.260  11.494  3.004   1.00 96.45 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? -3.766  11.038  1.621   1.00 96.03 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? -2.952  9.820   1.172   1.00 94.62 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? -5.243  10.645  1.633   1.00 94.38 97  A 1 
ATOM 788  N N   . GLU A 1 98  ? -2.420  13.503  5.392   1.00 96.15 98  A 1 
ATOM 789  C CA  . GLU A 1 98  ? -2.003  13.734  6.783   1.00 96.12 98  A 1 
ATOM 790  C C   . GLU A 1 98  ? -2.783  14.884  7.434   1.00 96.48 98  A 1 
ATOM 791  O O   . GLU A 1 98  ? -3.170  14.761  8.597   1.00 96.03 98  A 1 
ATOM 792  C CB  . GLU A 1 98  ? -0.486  13.982  6.861   1.00 95.48 98  A 1 
ATOM 793  C CG  . GLU A 1 98  ? 0.376   12.709  6.696   1.00 92.15 98  A 1 
ATOM 794  C CD  . GLU A 1 98  ? 0.259   11.696  7.858   1.00 91.45 98  A 1 
ATOM 795  O OE1 . GLU A 1 98  ? 0.562   10.499  7.649   1.00 83.92 98  A 1 
ATOM 796  O OE2 . GLU A 1 98  ? -0.163  12.063  8.980   1.00 85.56 98  A 1 
ATOM 797  N N   . LEU A 1 99  ? -3.101  15.952  6.696   1.00 96.80 99  A 1 
ATOM 798  C CA  . LEU A 1 99  ? -3.826  17.127  7.205   1.00 97.25 99  A 1 
ATOM 799  C C   . LEU A 1 99  ? -5.344  16.925  7.353   1.00 97.57 99  A 1 
ATOM 800  O O   . LEU A 1 99  ? -6.047  17.848  7.767   1.00 97.17 99  A 1 
ATOM 801  C CB  . LEU A 1 99  ? -3.514  18.349  6.321   1.00 97.18 99  A 1 
ATOM 802  C CG  . LEU A 1 99  ? -2.077  18.883  6.441   1.00 96.63 99  A 1 
ATOM 803  C CD1 . LEU A 1 99  ? -1.884  20.016  5.432   1.00 94.89 99  A 1 
ATOM 804  C CD2 . LEU A 1 99  ? -1.773  19.437  7.838   1.00 94.68 99  A 1 
ATOM 805  N N   . ARG A 1 100 ? -5.889  15.747  7.045   1.00 97.43 100 A 1 
ATOM 806  C CA  . ARG A 1 100 ? -7.296  15.442  7.343   1.00 97.43 100 A 1 
ATOM 807  C C   . ARG A 1 100 ? -7.551  15.451  8.846   1.00 97.59 100 A 1 
ATOM 808  O O   . ARG A 1 100 ? -6.813  14.809  9.593   1.00 96.99 100 A 1 
ATOM 809  C CB  . ARG A 1 100 ? -7.672  14.069  6.801   1.00 96.91 100 A 1 
ATOM 810  C CG  . ARG A 1 100 ? -7.769  14.003  5.287   1.00 92.88 100 A 1 
ATOM 811  C CD  . ARG A 1 100 ? -7.939  12.543  4.856   1.00 92.33 100 A 1 
ATOM 812  N NE  . ARG A 1 100 ? -9.097  11.907  5.512   1.00 86.36 100 A 1 
ATOM 813  C CZ  . ARG A 1 100 ? -10.301 11.732  5.017   1.00 88.19 100 A 1 
ATOM 814  N NH1 . ARG A 1 100 ? -10.599 12.037  3.783   1.00 77.73 100 A 1 
ATOM 815  N NH2 . ARG A 1 100 ? -11.243 11.251  5.773   1.00 77.21 100 A 1 
ATOM 816  N N   . LEU A 1 101 ? -8.655  16.059  9.274   1.00 97.73 101 A 1 
ATOM 817  C CA  . LEU A 1 101 ? -8.993  16.193  10.692  1.00 97.99 101 A 1 
ATOM 818  C C   . LEU A 1 101 ? -9.066  14.839  11.413  1.00 97.87 101 A 1 
ATOM 819  O O   . LEU A 1 101 ? -8.525  14.703  12.509  1.00 97.34 101 A 1 
ATOM 820  C CB  . LEU A 1 101 ? -10.310 16.979  10.818  1.00 98.02 101 A 1 
ATOM 821  C CG  . LEU A 1 101 ? -10.764 17.237  12.270  1.00 97.76 101 A 1 
ATOM 822  C CD1 . LEU A 1 101 ? -9.750  18.055  13.071  1.00 96.08 101 A 1 
ATOM 823  C CD2 . LEU A 1 101 ? -12.090 18.000  12.261  1.00 96.27 101 A 1 
ATOM 824  N N   . ASP A 1 102 ? -9.681  13.816  10.809  1.00 97.76 102 A 1 
ATOM 825  C CA  . ASP A 1 102 ? -9.718  12.471  11.403  1.00 97.33 102 A 1 
ATOM 826  C C   . ASP A 1 102 ? -8.317  11.860  11.589  1.00 96.94 102 A 1 
ATOM 827  O O   . ASP A 1 102 ? -8.061  11.172  12.581  1.00 95.78 102 A 1 
ATOM 828  C CB  . ASP A 1 102 ? -10.655 11.531  10.607  1.00 96.70 102 A 1 
ATOM 829  C CG  . ASP A 1 102 ? -10.265 11.188  9.154   1.00 95.77 102 A 1 
ATOM 830  O OD1 . ASP A 1 102 ? -9.360  11.814  8.569   1.00 92.32 102 A 1 
ATOM 831  O OD2 . ASP A 1 102 ? -10.909 10.284  8.554   1.00 91.25 102 A 1 
ATOM 832  N N   . ASN A 1 103 ? -7.397  12.135  10.674  1.00 96.49 103 A 1 
ATOM 833  C CA  . ASN A 1 103 ? -6.015  11.706  10.802  1.00 96.07 103 A 1 
ATOM 834  C C   . ASN A 1 103 ? -5.264  12.521  11.863  1.00 95.90 103 A 1 
ATOM 835  O O   . ASN A 1 103 ? -4.590  11.921  12.694  1.00 95.01 103 A 1 
ATOM 836  C CB  . ASN A 1 103 ? -5.321  11.752  9.437   1.00 95.50 103 A 1 
ATOM 837  C CG  . ASN A 1 103 ? -3.964  11.079  9.510   1.00 93.41 103 A 1 
ATOM 838  O OD1 . ASN A 1 103 ? -3.865  9.868   9.680   1.00 85.51 103 A 1 
ATOM 839  N ND2 . ASN A 1 103 ? -2.896  11.825  9.397   1.00 84.31 103 A 1 
ATOM 840  N N   . VAL A 1 104 ? -5.420  13.846  11.893  1.00 96.84 104 A 1 
ATOM 841  C CA  . VAL A 1 104 ? -4.801  14.721  12.907  1.00 96.97 104 A 1 
ATOM 842  C C   . VAL A 1 104 ? -5.233  14.311  14.319  1.00 96.54 104 A 1 
ATOM 843  O O   . VAL A 1 104 ? -4.384  14.108  15.182  1.00 95.88 104 A 1 
ATOM 844  C CB  . VAL A 1 104 ? -5.124  16.198  12.619  1.00 97.28 104 A 1 
ATOM 845  C CG1 . VAL A 1 104 ? -4.639  17.121  13.741  1.00 96.80 104 A 1 
ATOM 846  C CG2 . VAL A 1 104 ? -4.441  16.655  11.326  1.00 96.66 104 A 1 
ATOM 847  N N   . VAL A 1 105 ? -6.531  14.080  14.550  1.00 96.29 105 A 1 
ATOM 848  C CA  . VAL A 1 105 ? -7.079  13.605  15.837  1.00 95.87 105 A 1 
ATOM 849  C C   . VAL A 1 105 ? -6.453  12.272  16.264  1.00 95.07 105 A 1 
ATOM 850  O O   . VAL A 1 105 ? -6.144  12.076  17.441  1.00 93.99 105 A 1 
ATOM 851  C CB  . VAL A 1 105 ? -8.615  13.488  15.728  1.00 95.87 105 A 1 
ATOM 852  C CG1 . VAL A 1 105 ? -9.270  12.756  16.907  1.00 95.08 105 A 1 
ATOM 853  C CG2 . VAL A 1 105 ? -9.248  14.888  15.663  1.00 94.97 105 A 1 
ATOM 854  N N   . TYR A 1 106 ? -6.236  11.360  15.323  1.00 94.36 106 A 1 
ATOM 855  C CA  . TYR A 1 106 ? -5.531  10.104  15.591  1.00 93.40 106 A 1 
ATOM 856  C C   . TYR A 1 106 ? -4.041  10.328  15.904  1.00 92.74 106 A 1 
ATOM 857  O O   . TYR A 1 106 ? -3.515  9.747   16.849  1.00 91.30 106 A 1 
ATOM 858  C CB  . TYR A 1 106 ? -5.718  9.159   14.399  1.00 92.65 106 A 1 
ATOM 859  C CG  . TYR A 1 106 ? -4.865  7.909   14.461  1.00 91.84 106 A 1 
ATOM 860  C CD1 . TYR A 1 106 ? -3.824  7.717   13.529  1.00 89.49 106 A 1 
ATOM 861  C CD2 . TYR A 1 106 ? -5.081  6.959   15.478  1.00 89.27 106 A 1 
ATOM 862  C CE1 . TYR A 1 106 ? -3.011  6.574   13.608  1.00 88.27 106 A 1 
ATOM 863  C CE2 . TYR A 1 106 ? -4.266  5.815   15.564  1.00 88.53 106 A 1 
ATOM 864  C CZ  . TYR A 1 106 ? -3.232  5.620   14.625  1.00 88.72 106 A 1 
ATOM 865  O OH  . TYR A 1 106 ? -2.445  4.513   14.708  1.00 87.04 106 A 1 
ATOM 866  N N   . ARG A 1 107 ? -3.360  11.190  15.147  1.00 93.72 107 A 1 
ATOM 867  C CA  . ARG A 1 107 ? -1.919  11.493  15.307  1.00 93.25 107 A 1 
ATOM 868  C C   . ARG A 1 107 ? -1.610  12.237  16.610  1.00 92.84 107 A 1 
ATOM 869  O O   . ARG A 1 107 ? -0.536  12.031  17.165  1.00 90.81 107 A 1 
ATOM 870  C CB  . ARG A 1 107 ? -1.411  12.290  14.090  1.00 92.89 107 A 1 
ATOM 871  C CG  . ARG A 1 107 ? -1.450  11.503  12.771  1.00 89.99 107 A 1 
ATOM 872  C CD  . ARG A 1 107 ? -0.337  10.450  12.645  1.00 87.70 107 A 1 
ATOM 873  N NE  . ARG A 1 107 ? 0.884   11.016  12.056  1.00 85.50 107 A 1 
ATOM 874  C CZ  . ARG A 1 107 ? 2.120   10.611  12.236  1.00 83.72 107 A 1 
ATOM 875  N NH1 . ARG A 1 107 ? 2.446   9.703   13.106  1.00 76.16 107 A 1 
ATOM 876  N NH2 . ARG A 1 107 ? 3.079   11.117  11.510  1.00 76.44 107 A 1 
ATOM 877  N N   . LEU A 1 108 ? -2.565  13.039  17.104  1.00 93.09 108 A 1 
ATOM 878  C CA  . LEU A 1 108 ? -2.493  13.676  18.423  1.00 92.86 108 A 1 
ATOM 879  C C   . LEU A 1 108 ? -2.690  12.682  19.582  1.00 91.64 108 A 1 
ATOM 880  O O   . LEU A 1 108 ? -2.401  13.019  20.724  1.00 89.41 108 A 1 
ATOM 881  C CB  . LEU A 1 108 ? -3.538  14.807  18.486  1.00 93.75 108 A 1 
ATOM 882  C CG  . LEU A 1 108 ? -3.228  16.027  17.595  1.00 93.91 108 A 1 
ATOM 883  C CD1 . LEU A 1 108 ? -4.424  16.978  17.603  1.00 93.03 108 A 1 
ATOM 884  C CD2 . LEU A 1 108 ? -1.991  16.790  18.067  1.00 93.39 108 A 1 
ATOM 885  N N   . GLY A 1 109 ? -3.196  11.461  19.316  1.00 91.53 109 A 1 
ATOM 886  C CA  . GLY A 1 109 ? -3.475  10.472  20.358  1.00 90.29 109 A 1 
ATOM 887  C C   . GLY A 1 109 ? -4.801  10.680  21.100  1.00 90.24 109 A 1 
ATOM 888  O O   . GLY A 1 109 ? -5.090  9.954   22.043  1.00 88.10 109 A 1 
ATOM 889  N N   . ILE A 1 110 ? -5.646  11.616  20.655  1.00 91.41 110 A 1 
ATOM 890  C CA  . ILE A 1 110 ? -6.996  11.832  21.217  1.00 91.60 110 A 1 
ATOM 891  C C   . ILE A 1 110 ? -7.883  10.594  20.998  1.00 90.89 110 A 1 
ATOM 892  O O   . ILE A 1 110 ? -8.797  10.312  21.773  1.00 89.01 110 A 1 
ATOM 893  C CB  . ILE A 1 110 ? -7.634  13.096  20.587  1.00 92.05 110 A 1 
ATOM 894  C CG1 . ILE A 1 110 ? -6.799  14.361  20.917  1.00 91.61 110 A 1 
ATOM 895  C CG2 . ILE A 1 110 ? -9.090  13.295  21.053  1.00 91.24 110 A 1 
ATOM 896  C CD1 . ILE A 1 110 ? -7.223  15.622  20.150  1.00 89.17 110 A 1 
ATOM 897  N N   . ALA A 1 111 ? -7.612  9.828   19.952  1.00 90.36 111 A 1 
ATOM 898  C CA  . ALA A 1 111 ? -8.278  8.571   19.653  1.00 90.13 111 A 1 
ATOM 899  C C   . ALA A 1 111 ? -7.255  7.454   19.414  1.00 89.22 111 A 1 
ATOM 900  O O   . ALA A 1 111 ? -6.282  7.636   18.687  1.00 87.22 111 A 1 
ATOM 901  C CB  . ALA A 1 111 ? -9.190  8.778   18.446  1.00 90.38 111 A 1 
ATOM 902  N N   . SER A 1 112 ? -7.533  6.273   19.966  1.00 88.75 112 A 1 
ATOM 903  C CA  . SER A 1 112 ? -6.653  5.098   19.858  1.00 87.63 112 A 1 
ATOM 904  C C   . SER A 1 112 ? -6.627  4.451   18.467  1.00 87.59 112 A 1 
ATOM 905  O O   . SER A 1 112 ? -5.753  3.641   18.161  1.00 85.26 112 A 1 
ATOM 906  C CB  . SER A 1 112 ? -7.074  4.061   20.902  1.00 85.78 112 A 1 
ATOM 907  O OG  . SER A 1 112 ? -8.412  3.647   20.680  1.00 78.32 112 A 1 
ATOM 908  N N   . SER A 1 113 ? -7.586  4.785   17.601  1.00 88.48 113 A 1 
ATOM 909  C CA  . SER A 1 113 ? -7.651  4.278   16.227  1.00 89.06 113 A 1 
ATOM 910  C C   . SER A 1 113 ? -8.239  5.308   15.267  1.00 90.43 113 A 1 
ATOM 911  O O   . SER A 1 113 ? -9.054  6.150   15.652  1.00 90.21 113 A 1 
ATOM 912  C CB  . SER A 1 113 ? -8.455  2.971   16.174  1.00 87.82 113 A 1 
ATOM 913  O OG  . SER A 1 113 ? -9.840  3.203   16.381  1.00 85.02 113 A 1 
ATOM 914  N N   . LYS A 1 114 ? -7.914  5.195   13.980  1.00 91.14 114 A 1 
ATOM 915  C CA  . LYS A 1 114 ? -8.495  6.067   12.938  1.00 91.86 114 A 1 
ATOM 916  C C   . LYS A 1 114 ? -10.015 5.941   12.835  1.00 93.19 114 A 1 
ATOM 917  O O   . LYS A 1 114 ? -10.693 6.916   12.535  1.00 92.75 114 A 1 
ATOM 918  C CB  . LYS A 1 114 ? -7.857  5.790   11.567  1.00 90.82 114 A 1 
ATOM 919  C CG  . LYS A 1 114 ? -6.398  6.257   11.521  1.00 85.70 114 A 1 
ATOM 920  C CD  . LYS A 1 114 ? -5.874  6.363   10.085  1.00 81.32 114 A 1 
ATOM 921  C CE  . LYS A 1 114 ? -4.456  6.935   10.135  1.00 76.69 114 A 1 
ATOM 922  N NZ  . LYS A 1 114 ? -3.972  7.386   8.814   1.00 69.01 114 A 1 
ATOM 923  N N   . LYS A 1 115 ? -10.564 4.757   13.110  1.00 93.42 115 A 1 
ATOM 924  C CA  . LYS A 1 115 ? -12.017 4.543   13.148  1.00 93.91 115 A 1 
ATOM 925  C C   . LYS A 1 115 ? -12.660 5.351   14.279  1.00 94.87 115 A 1 
ATOM 926  O O   . LYS A 1 115 ? -13.647 6.036   14.036  1.00 94.23 115 A 1 
ATOM 927  C CB  . LYS A 1 115 ? -12.320 3.040   13.266  1.00 93.10 115 A 1 
ATOM 928  C CG  . LYS A 1 115 ? -13.827 2.752   13.193  1.00 83.10 115 A 1 
ATOM 929  C CD  . LYS A 1 115 ? -14.127 1.251   13.329  1.00 79.87 115 A 1 
ATOM 930  C CE  . LYS A 1 115 ? -15.639 1.016   13.310  1.00 70.49 115 A 1 
ATOM 931  N NZ  . LYS A 1 115 ? -15.995 -0.410  13.529  1.00 59.94 115 A 1 
ATOM 932  N N   . MET A 1 116 ? -12.069 5.303   15.478  1.00 91.86 116 A 1 
ATOM 933  C CA  . MET A 1 116 ? -12.519 6.081   16.633  1.00 91.70 116 A 1 
ATOM 934  C C   . MET A 1 116 ? -12.353 7.587   16.397  1.00 92.78 116 A 1 
ATOM 935  O O   . MET A 1 116 ? -13.280 8.344   16.658  1.00 92.45 116 A 1 
ATOM 936  C CB  . MET A 1 116 ? -11.743 5.610   17.868  1.00 90.01 116 A 1 
ATOM 937  C CG  . MET A 1 116 ? -12.211 6.293   19.155  1.00 80.84 116 A 1 
ATOM 938  S SD  . MET A 1 116 ? -11.243 5.825   20.610  1.00 76.63 116 A 1 
ATOM 939  C CE  . MET A 1 116 ? -11.829 4.132   20.883  1.00 64.90 116 A 1 
ATOM 940  N N   . ALA A 1 117 ? -11.227 8.018   15.830  1.00 93.69 117 A 1 
ATOM 941  C CA  . ALA A 1 117 ? -11.000 9.416   15.466  1.00 94.37 117 A 1 
ATOM 942  C C   . ALA A 1 117 ? -12.100 9.948   14.537  1.00 95.16 117 A 1 
ATOM 943  O O   . ALA A 1 117 ? -12.687 10.996  14.797  1.00 95.13 117 A 1 
ATOM 944  C CB  . ALA A 1 117 ? -9.620  9.531   14.809  1.00 94.08 117 A 1 
ATOM 945  N N   . ARG A 1 118 ? -12.452 9.183   13.508  1.00 95.68 118 A 1 
ATOM 946  C CA  . ARG A 1 118 ? -13.546 9.530   12.594  1.00 96.10 118 A 1 
ATOM 947  C C   . ARG A 1 118 ? -14.897 9.608   13.306  1.00 96.50 118 A 1 
ATOM 948  O O   . ARG A 1 118 ? -15.672 10.512  13.019  1.00 95.58 118 A 1 
ATOM 949  C CB  . ARG A 1 118 ? -13.556 8.525   11.437  1.00 95.35 118 A 1 
ATOM 950  C CG  . ARG A 1 118 ? -14.554 8.929   10.343  1.00 87.22 118 A 1 
ATOM 951  C CD  . ARG A 1 118 ? -14.417 8.037   9.109   1.00 86.88 118 A 1 
ATOM 952  N NE  . ARG A 1 118 ? -13.106 8.234   8.461   1.00 79.80 118 A 1 
ATOM 953  C CZ  . ARG A 1 118 ? -12.359 7.338   7.856   1.00 77.27 118 A 1 
ATOM 954  N NH1 . ARG A 1 118 ? -12.746 6.112   7.670   1.00 66.67 118 A 1 
ATOM 955  N NH2 . ARG A 1 118 ? -11.181 7.674   7.431   1.00 66.38 118 A 1 
ATOM 956  N N   . GLN A 1 119 ? -15.179 8.692   14.239  1.00 95.11 119 A 1 
ATOM 957  C CA  . GLN A 1 119 ? -16.400 8.736   15.052  1.00 94.78 119 A 1 
ATOM 958  C C   . GLN A 1 119 ? -16.447 9.988   15.938  1.00 95.02 119 A 1 
ATOM 959  O O   . GLN A 1 119 ? -17.476 10.654  15.973  1.00 93.78 119 A 1 
ATOM 960  C CB  . GLN A 1 119 ? -16.517 7.472   15.912  1.00 93.45 119 A 1 
ATOM 961  C CG  . GLN A 1 119 ? -16.900 6.243   15.073  1.00 83.52 119 A 1 
ATOM 962  C CD  . GLN A 1 119 ? -16.917 4.958   15.898  1.00 80.06 119 A 1 
ATOM 963  O OE1 . GLN A 1 119 ? -16.149 4.743   16.818  1.00 71.91 119 A 1 
ATOM 964  N NE2 . GLN A 1 119 ? -17.787 4.022   15.590  1.00 67.98 119 A 1 
ATOM 965  N N   . PHE A 1 120 ? -15.339 10.348  16.597  1.00 94.20 120 A 1 
ATOM 966  C CA  . PHE A 1 120 ? -15.265 11.562  17.410  1.00 93.94 120 A 1 
ATOM 967  C C   . PHE A 1 120 ? -15.524 12.824  16.587  1.00 95.01 120 A 1 
ATOM 968  O O   . PHE A 1 120 ? -16.296 13.676  17.025  1.00 93.91 120 A 1 
ATOM 969  C CB  . PHE A 1 120 ? -13.901 11.649  18.112  1.00 92.08 120 A 1 
ATOM 970  C CG  . PHE A 1 120 ? -13.689 10.738  19.312  1.00 89.13 120 A 1 
ATOM 971  C CD1 . PHE A 1 120 ? -14.747 10.046  19.933  1.00 83.36 120 A 1 
ATOM 972  C CD2 . PHE A 1 120 ? -12.396 10.639  19.860  1.00 82.02 120 A 1 
ATOM 973  C CE1 . PHE A 1 120 ? -14.517 9.273   21.087  1.00 79.78 120 A 1 
ATOM 974  C CE2 . PHE A 1 120 ? -12.167 9.867   21.012  1.00 80.50 120 A 1 
ATOM 975  C CZ  . PHE A 1 120 ? -13.226 9.184   21.627  1.00 79.05 120 A 1 
ATOM 976  N N   . VAL A 1 121 ? -14.943 12.912  15.395  1.00 95.92 121 A 1 
ATOM 977  C CA  . VAL A 1 121 ? -15.197 14.050  14.500  1.00 96.72 121 A 1 
ATOM 978  C C   . VAL A 1 121 ? -16.659 14.062  14.052  1.00 96.75 121 A 1 
ATOM 979  O O   . VAL A 1 121 ? -17.346 15.052  14.279  1.00 95.91 121 A 1 
ATOM 980  C CB  . VAL A 1 121 ? -14.238 14.052  13.299  1.00 96.93 121 A 1 
ATOM 981  C CG1 . VAL A 1 121 ? -14.546 15.220  12.354  1.00 95.39 121 A 1 
ATOM 982  C CG2 . VAL A 1 121 ? -12.778 14.199  13.731  1.00 94.85 121 A 1 
ATOM 983  N N   . ASN A 1 122 ? -17.180 12.954  13.520  1.00 96.48 122 A 1 
ATOM 984  C CA  . ASN A 1 122 ? -18.552 12.888  12.999  1.00 96.27 122 A 1 
ATOM 985  C C   . ASN A 1 122 ? -19.625 13.143  14.074  1.00 95.92 122 A 1 
ATOM 986  O O   . ASN A 1 122 ? -20.689 13.666  13.762  1.00 94.36 122 A 1 
ATOM 987  C CB  . ASN A 1 122 ? -18.783 11.514  12.356  1.00 95.94 122 A 1 
ATOM 988  C CG  . ASN A 1 122 ? -18.025 11.278  11.061  1.00 93.02 122 A 1 
ATOM 989  O OD1 . ASN A 1 122 ? -17.297 12.090  10.524  1.00 84.45 122 A 1 
ATOM 990  N ND2 . ASN A 1 122 ? -18.184 10.105  10.491  1.00 84.18 122 A 1 
ATOM 991  N N   . HIS A 1 123 ? -19.363 12.793  15.339  1.00 95.27 123 A 1 
ATOM 992  C CA  . HIS A 1 123 ? -20.247 13.122  16.463  1.00 94.57 123 A 1 
ATOM 993  C C   . HIS A 1 123 ? -20.076 14.569  16.951  1.00 94.34 123 A 1 
ATOM 994  O O   . HIS A 1 123 ? -20.752 14.992  17.894  1.00 91.17 123 A 1 
ATOM 995  C CB  . HIS A 1 123 ? -20.027 12.113  17.600  1.00 93.33 123 A 1 
ATOM 996  C CG  . HIS A 1 123 ? -20.405 10.687  17.280  1.00 91.06 123 A 1 
ATOM 997  N ND1 . HIS A 1 123 ? -20.141 9.602   18.092  1.00 79.94 123 A 1 
ATOM 998  C CD2 . HIS A 1 123 ? -21.090 10.204  16.194  1.00 79.26 123 A 1 
ATOM 999  C CE1 . HIS A 1 123 ? -20.654 8.506   17.505  1.00 81.36 123 A 1 
ATOM 1000 N NE2 . HIS A 1 123 ? -21.240 8.822   16.343  1.00 83.27 123 A 1 
ATOM 1001 N N   . GLY A 1 124 ? -19.184 15.342  16.325  1.00 94.72 124 A 1 
ATOM 1002 C CA  . GLY A 1 124 ? -18.893 16.726  16.692  1.00 93.76 124 A 1 
ATOM 1003 C C   . GLY A 1 124 ? -18.254 16.869  18.068  1.00 93.93 124 A 1 
ATOM 1004 O O   . GLY A 1 124 ? -18.508 17.849  18.769  1.00 91.31 124 A 1 
ATOM 1005 N N   . ASN A 1 125 ? -17.463 15.883  18.470  1.00 94.49 125 A 1 
ATOM 1006 C CA  . ASN A 1 125 ? -16.696 15.875  19.714  1.00 93.68 125 A 1 
ATOM 1007 C C   . ASN A 1 125 ? -15.304 16.500  19.540  1.00 93.95 125 A 1 
ATOM 1008 O O   . ASN A 1 125 ? -14.455 16.349  20.418  1.00 91.80 125 A 1 
ATOM 1009 C CB  . ASN A 1 125 ? -16.627 14.435  20.250  1.00 91.88 125 A 1 
ATOM 1010 C CG  . ASN A 1 125 ? -17.980 13.863  20.621  1.00 89.17 125 A 1 
ATOM 1011 O OD1 . ASN A 1 125 ? -18.938 14.561  20.908  1.00 81.95 125 A 1 
ATOM 1012 N ND2 . ASN A 1 125 ? -18.099 12.558  20.656  1.00 82.22 125 A 1 
ATOM 1013 N N   . ILE A 1 126 ? -15.063 17.166  18.406  1.00 95.76 126 A 1 
ATOM 1014 C CA  . ILE A 1 126 ? -13.813 17.857  18.094  1.00 96.58 126 A 1 
ATOM 1015 C C   . ILE A 1 126 ? -14.130 19.306  17.734  1.00 97.08 126 A 1 
ATOM 1016 O O   . ILE A 1 126 ? -15.068 19.585  16.981  1.00 96.36 126 A 1 
ATOM 1017 C CB  . ILE A 1 126 ? -13.050 17.121  16.970  1.00 96.30 126 A 1 
ATOM 1018 C CG1 . ILE A 1 126 ? -12.717 15.652  17.328  1.00 94.48 126 A 1 
ATOM 1019 C CG2 . ILE A 1 126 ? -11.759 17.867  16.587  1.00 94.64 126 A 1 
ATOM 1020 C CD1 . ILE A 1 126 ? -11.783 15.445  18.535  1.00 89.72 126 A 1 
ATOM 1021 N N   . LEU A 1 127 ? -13.339 20.226  18.270  1.00 97.39 127 A 1 
ATOM 1022 C CA  . LEU A 1 127 ? -13.357 21.642  17.935  1.00 97.57 127 A 1 
ATOM 1023 C C   . LEU A 1 127 ? -12.071 21.989  17.185  1.00 97.85 127 A 1 
ATOM 1024 O O   . LEU A 1 127 ? -10.992 21.542  17.573  1.00 97.31 127 A 1 
ATOM 1025 C CB  . LEU A 1 127 ? -13.500 22.503  19.206  1.00 97.13 127 A 1 
ATOM 1026 C CG  . LEU A 1 127 ? -14.640 22.120  20.168  1.00 95.61 127 A 1 
ATOM 1027 C CD1 . LEU A 1 127 ? -14.581 22.991  21.423  1.00 91.13 127 A 1 
ATOM 1028 C CD2 . LEU A 1 127 ? -16.014 22.284  19.526  1.00 90.63 127 A 1 
ATOM 1029 N N   . VAL A 1 128 ? -12.198 22.808  16.143  1.00 97.84 128 A 1 
ATOM 1030 C CA  . VAL A 1 128 ? -11.078 23.441  15.442  1.00 98.08 128 A 1 
ATOM 1031 C C   . VAL A 1 128 ? -11.248 24.944  15.600  1.00 98.04 128 A 1 
ATOM 1032 O O   . VAL A 1 128 ? -12.282 25.486  15.207  1.00 97.08 128 A 1 
ATOM 1033 C CB  . VAL A 1 128 ? -11.014 23.033  13.958  1.00 97.94 128 A 1 
ATOM 1034 C CG1 . VAL A 1 128 ? -9.781  23.645  13.281  1.00 96.62 128 A 1 
ATOM 1035 C CG2 . VAL A 1 128 ? -10.941 21.510  13.790  1.00 96.29 128 A 1 
ATOM 1036 N N   . ASN A 1 129 ? -10.271 25.616  16.218  1.00 97.37 129 A 1 
ATOM 1037 C CA  . ASN A 1 129 ? -10.338 27.043  16.557  1.00 97.34 129 A 1 
ATOM 1038 C C   . ASN A 1 129 ? -11.659 27.400  17.273  1.00 97.21 129 A 1 
ATOM 1039 O O   . ASN A 1 129 ? -12.398 28.291  16.850  1.00 95.07 129 A 1 
ATOM 1040 C CB  . ASN A 1 129 ? -10.062 27.887  15.296  1.00 97.09 129 A 1 
ATOM 1041 C CG  . ASN A 1 129 ? -8.752  27.535  14.623  1.00 97.04 129 A 1 
ATOM 1042 O OD1 . ASN A 1 129 ? -7.779  27.166  15.257  1.00 90.62 129 A 1 
ATOM 1043 N ND2 . ASN A 1 129 ? -8.696  27.605  13.315  1.00 90.57 129 A 1 
ATOM 1044 N N   . GLU A 1 130 ? -12.002 26.616  18.303  1.00 96.83 130 A 1 
ATOM 1045 C CA  . GLU A 1 130 ? -13.224 26.722  19.121  1.00 96.59 130 A 1 
ATOM 1046 C C   . GLU A 1 130 ? -14.549 26.434  18.387  1.00 96.76 130 A 1 
ATOM 1047 O O   . GLU A 1 130 ? -15.616 26.389  19.004  1.00 94.69 130 A 1 
ATOM 1048 C CB  . GLU A 1 130 ? -13.280 28.057  19.873  1.00 95.62 130 A 1 
ATOM 1049 C CG  . GLU A 1 130 ? -12.001 28.329  20.684  1.00 91.69 130 A 1 
ATOM 1050 C CD  . GLU A 1 130 ? -12.048 29.665  21.441  1.00 84.94 130 A 1 
ATOM 1051 O OE1 . GLU A 1 130 ? -11.175 29.837  22.319  1.00 74.23 130 A 1 
ATOM 1052 O OE2 . GLU A 1 130 ? -12.938 30.486  21.140  1.00 74.39 130 A 1 
ATOM 1053 N N   . ARG A 1 131 ? -14.510 26.164  17.084  1.00 96.64 131 A 1 
ATOM 1054 C CA  . ARG A 1 131 ? -15.691 25.819  16.284  1.00 96.85 131 A 1 
ATOM 1055 C C   . ARG A 1 131 ? -15.851 24.311  16.199  1.00 97.23 131 A 1 
ATOM 1056 O O   . ARG A 1 131 ? -14.906 23.590  15.895  1.00 96.16 131 A 1 
ATOM 1057 C CB  . ARG A 1 131 ? -15.605 26.454  14.896  1.00 96.25 131 A 1 
ATOM 1058 C CG  . ARG A 1 131 ? -15.584 27.985  14.986  1.00 86.48 131 A 1 
ATOM 1059 C CD  . ARG A 1 131 ? -15.510 28.599  13.594  1.00 82.82 131 A 1 
ATOM 1060 N NE  . ARG A 1 131 ? -15.435 30.064  13.670  1.00 71.62 131 A 1 
ATOM 1061 C CZ  . ARG A 1 131 ? -15.399 30.904  12.650  1.00 63.18 131 A 1 
ATOM 1062 N NH1 . ARG A 1 131 ? -15.432 30.484  11.415  1.00 58.42 131 A 1 
ATOM 1063 N NH2 . ARG A 1 131 ? -15.323 32.186  12.860  1.00 52.94 131 A 1 
ATOM 1064 N N   . LYS A 1 132 ? -17.086 23.848  16.418  1.00 96.85 132 A 1 
ATOM 1065 C CA  . LYS A 1 132 ? -17.440 22.440  16.245  1.00 96.76 132 A 1 
ATOM 1066 C C   . LYS A 1 132 ? -17.328 22.052  14.769  1.00 96.84 132 A 1 
ATOM 1067 O O   . LYS A 1 132 ? -17.984 22.660  13.928  1.00 94.86 132 A 1 
ATOM 1068 C CB  . LYS A 1 132 ? -18.851 22.210  16.810  1.00 95.32 132 A 1 
ATOM 1069 C CG  . LYS A 1 132 ? -19.268 20.747  16.697  1.00 86.37 132 A 1 
ATOM 1070 C CD  . LYS A 1 132 ? -20.686 20.531  17.237  1.00 84.27 132 A 1 
ATOM 1071 C CE  . LYS A 1 132 ? -21.075 19.080  16.950  1.00 73.31 132 A 1 
ATOM 1072 N NZ  . LYS A 1 132 ? -22.472 18.758  17.300  1.00 67.81 132 A 1 
ATOM 1073 N N   . ILE A 1 133 ? -16.546 21.022  14.485  1.00 95.97 133 A 1 
ATOM 1074 C CA  . ILE A 1 133 ? -16.414 20.440  13.148  1.00 96.07 133 A 1 
ATOM 1075 C C   . ILE A 1 133 ? -16.829 18.967  13.220  1.00 96.12 133 A 1 
ATOM 1076 O O   . ILE A 1 133 ? -16.234 18.183  13.954  1.00 94.15 133 A 1 
ATOM 1077 C CB  . ILE A 1 133 ? -14.980 20.621  12.601  1.00 96.07 133 A 1 
ATOM 1078 C CG1 . ILE A 1 133 ? -14.504 22.094  12.576  1.00 93.91 133 A 1 
ATOM 1079 C CG2 . ILE A 1 133 ? -14.858 20.009  11.197  1.00 93.39 133 A 1 
ATOM 1080 C CD1 . ILE A 1 133 ? -15.306 23.047  11.676  1.00 84.87 133 A 1 
ATOM 1081 N N   . ASP A 1 134 ? -17.842 18.598  12.438  1.00 96.22 134 A 1 
ATOM 1082 C CA  . ASP A 1 134 ? -18.376 17.230  12.332  1.00 96.26 134 A 1 
ATOM 1083 C C   . ASP A 1 134 ? -18.020 16.547  11.003  1.00 96.32 134 A 1 
ATOM 1084 O O   . ASP A 1 134 ? -18.464 15.437  10.701  1.00 92.85 134 A 1 
ATOM 1085 C CB  . ASP A 1 134 ? -19.892 17.260  12.596  1.00 94.45 134 A 1 
ATOM 1086 C CG  . ASP A 1 134 ? -20.681 18.163  11.646  1.00 91.10 134 A 1 
ATOM 1087 O OD1 . ASP A 1 134 ? -20.051 18.843  10.800  1.00 83.41 134 A 1 
ATOM 1088 O OD2 . ASP A 1 134 ? -21.916 18.217  11.835  1.00 84.55 134 A 1 
ATOM 1089 N N   . VAL A 1 135 ? -17.155 17.182  10.223  1.00 95.63 135 A 1 
ATOM 1090 C CA  . VAL A 1 135 ? -16.706 16.713  8.913   1.00 95.93 135 A 1 
ATOM 1091 C C   . VAL A 1 135 ? -15.329 16.052  9.039   1.00 96.46 135 A 1 
ATOM 1092 O O   . VAL A 1 135 ? -14.300 16.715  9.157   1.00 94.67 135 A 1 
ATOM 1093 C CB  . VAL A 1 135 ? -16.718 17.877  7.907   1.00 94.49 135 A 1 
ATOM 1094 C CG1 . VAL A 1 135 ? -16.252 17.402  6.538   1.00 90.81 135 A 1 
ATOM 1095 C CG2 . VAL A 1 135 ? -18.129 18.454  7.728   1.00 90.83 135 A 1 
ATOM 1096 N N   . SER A 1 136 ? -15.288 14.722  8.955   1.00 95.71 136 A 1 
ATOM 1097 C CA  . SER A 1 136 ? -14.041 13.952  9.125   1.00 95.54 136 A 1 
ATOM 1098 C C   . SER A 1 136 ? -12.950 14.271  8.097   1.00 95.91 136 A 1 
ATOM 1099 O O   . SER A 1 136 ? -11.762 14.136  8.394   1.00 93.82 136 A 1 
ATOM 1100 C CB  . SER A 1 136 ? -14.353 12.453  9.082   1.00 93.82 136 A 1 
ATOM 1101 O OG  . SER A 1 136 ? -14.903 12.070  7.831   1.00 84.99 136 A 1 
ATOM 1102 N N   . HIS A 1 137 ? -13.344 14.686  6.897   1.00 96.11 137 A 1 
ATOM 1103 C CA  . HIS A 1 137 ? -12.438 15.040  5.809   1.00 95.55 137 A 1 
ATOM 1104 C C   . HIS A 1 137 ? -12.069 16.531  5.772   1.00 96.17 137 A 1 
ATOM 1105 O O   . HIS A 1 137 ? -11.427 16.954  4.810   1.00 94.79 137 A 1 
ATOM 1106 C CB  . HIS A 1 137 ? -13.022 14.545  4.479   1.00 93.98 137 A 1 
ATOM 1107 C CG  . HIS A 1 137 ? -14.337 15.189  4.111   1.00 92.55 137 A 1 
ATOM 1108 N ND1 . HIS A 1 137 ? -15.589 14.696  4.399   1.00 81.63 137 A 1 
ATOM 1109 C CD2 . HIS A 1 137 ? -14.502 16.340  3.397   1.00 82.13 137 A 1 
ATOM 1110 C CE1 . HIS A 1 137 ? -16.495 15.526  3.863   1.00 83.16 137 A 1 
ATOM 1111 N NE2 . HIS A 1 137 ? -15.880 16.545  3.242   1.00 85.68 137 A 1 
ATOM 1112 N N   . TYR A 1 138 ? -12.438 17.310  6.796   1.00 96.60 138 A 1 
ATOM 1113 C CA  . TYR A 1 138 ? -11.993 18.692  6.948   1.00 97.27 138 A 1 
ATOM 1114 C C   . TYR A 1 138 ? -10.462 18.772  6.876   1.00 97.54 138 A 1 
ATOM 1115 O O   . TYR A 1 138 ? -9.766  17.979  7.518   1.00 97.04 138 A 1 
ATOM 1116 C CB  . TYR A 1 138 ? -12.516 19.253  8.275   1.00 97.41 138 A 1 
ATOM 1117 C CG  . TYR A 1 138 ? -12.100 20.687  8.536   1.00 97.47 138 A 1 
ATOM 1118 C CD1 . TYR A 1 138 ? -10.928 20.962  9.270   1.00 95.47 138 A 1 
ATOM 1119 C CD2 . TYR A 1 138 ? -12.866 21.750  8.021   1.00 95.47 138 A 1 
ATOM 1120 C CE1 . TYR A 1 138 ? -10.525 22.292  9.486   1.00 95.06 138 A 1 
ATOM 1121 C CE2 . TYR A 1 138 ? -12.467 23.083  8.236   1.00 95.13 138 A 1 
ATOM 1122 C CZ  . TYR A 1 138 ? -11.294 23.354  8.970   1.00 96.01 138 A 1 
ATOM 1123 O OH  . TYR A 1 138 ? -10.901 24.639  9.179   1.00 94.37 138 A 1 
ATOM 1124 N N   . GLN A 1 139 ? -9.953  19.702  6.076   1.00 97.47 139 A 1 
ATOM 1125 C CA  . GLN A 1 139 ? -8.521  19.930  5.893   1.00 97.51 139 A 1 
ATOM 1126 C C   . GLN A 1 139 ? -8.035  20.965  6.906   1.00 97.89 139 A 1 
ATOM 1127 O O   . GLN A 1 139 ? -8.422  22.135  6.832   1.00 97.05 139 A 1 
ATOM 1128 C CB  . GLN A 1 139 ? -8.237  20.383  4.451   1.00 96.45 139 A 1 
ATOM 1129 C CG  . GLN A 1 139 ? -8.455  19.260  3.427   1.00 91.40 139 A 1 
ATOM 1130 C CD  . GLN A 1 139 ? -7.453  18.121  3.572   1.00 91.53 139 A 1 
ATOM 1131 O OE1 . GLN A 1 139 ? -6.302  18.311  3.903   1.00 82.33 139 A 1 
ATOM 1132 N NE2 . GLN A 1 139 ? -7.832  16.891  3.316   1.00 81.08 139 A 1 
ATOM 1133 N N   . THR A 1 140 ? -7.211  20.521  7.843   1.00 98.11 140 A 1 
ATOM 1134 C CA  . THR A 1 140 ? -6.594  21.410  8.833   1.00 98.24 140 A 1 
ATOM 1135 C C   . THR A 1 140 ? -5.505  22.258  8.186   1.00 98.15 140 A 1 
ATOM 1136 O O   . THR A 1 140 ? -4.852  21.836  7.228   1.00 97.30 140 A 1 
ATOM 1137 C CB  . THR A 1 140 ? -6.030  20.632  10.032  1.00 97.98 140 A 1 
ATOM 1138 O OG1 . THR A 1 140 ? -5.069  19.691  9.614   1.00 93.99 140 A 1 
ATOM 1139 C CG2 . THR A 1 140 ? -7.124  19.869  10.778  1.00 92.47 140 A 1 
ATOM 1140 N N   . ARG A 1 141 ? -5.287  23.455  8.729   1.00 97.89 141 A 1 
ATOM 1141 C CA  . ARG A 1 141 ? -4.269  24.411  8.286   1.00 97.88 141 A 1 
ATOM 1142 C C   . ARG A 1 141 ? -3.204  24.600  9.362   1.00 98.17 141 A 1 
ATOM 1143 O O   . ARG A 1 141 ? -3.423  24.303  10.535  1.00 97.48 141 A 1 
ATOM 1144 C CB  . ARG A 1 141 ? -4.934  25.745  7.914   1.00 97.12 141 A 1 
ATOM 1145 C CG  . ARG A 1 141 ? -5.957  25.572  6.784   1.00 92.83 141 A 1 
ATOM 1146 C CD  . ARG A 1 141 ? -6.604  26.912  6.450   1.00 89.01 141 A 1 
ATOM 1147 N NE  . ARG A 1 141 ? -7.618  26.768  5.389   1.00 77.45 141 A 1 
ATOM 1148 C CZ  . ARG A 1 141 ? -8.316  27.744  4.844   1.00 69.21 141 A 1 
ATOM 1149 N NH1 . ARG A 1 141 ? -8.167  28.988  5.217   1.00 63.78 141 A 1 
ATOM 1150 N NH2 . ARG A 1 141 ? -9.186  27.486  3.909   1.00 58.80 141 A 1 
ATOM 1151 N N   . ILE A 1 142 ? -2.053  25.110  8.955   1.00 97.74 142 A 1 
ATOM 1152 C CA  . ILE A 1 142 ? -1.006  25.519  9.896   1.00 97.95 142 A 1 
ATOM 1153 C C   . ILE A 1 142 ? -1.579  26.603  10.818  1.00 98.20 142 A 1 
ATOM 1154 O O   . ILE A 1 142 ? -2.212  27.547  10.347  1.00 97.38 142 A 1 
ATOM 1155 C CB  . ILE A 1 142 ? 0.253   26.007  9.144   1.00 97.22 142 A 1 
ATOM 1156 C CG1 . ILE A 1 142 ? 0.800   24.895  8.221   1.00 94.12 142 A 1 
ATOM 1157 C CG2 . ILE A 1 142 ? 1.328   26.457  10.153  1.00 93.56 142 A 1 
ATOM 1158 C CD1 . ILE A 1 142 ? 1.883   25.392  7.254   1.00 82.96 142 A 1 
ATOM 1159 N N   . GLY A 1 143 ? -1.370  26.438  12.119  1.00 97.92 143 A 1 
ATOM 1160 C CA  . GLY A 1 143 ? -1.915  27.303  13.164  1.00 98.10 143 A 1 
ATOM 1161 C C   . GLY A 1 143 ? -3.284  26.874  13.704  1.00 98.39 143 A 1 
ATOM 1162 O O   . GLY A 1 143 ? -3.705  27.417  14.724  1.00 97.35 143 A 1 
ATOM 1163 N N   . ASP A 1 144 ? -3.965  25.897  13.092  1.00 98.33 144 A 1 
ATOM 1164 C CA  . ASP A 1 144 ? -5.233  25.403  13.627  1.00 98.48 144 A 1 
ATOM 1165 C C   . ASP A 1 144 ? -5.032  24.749  15.000  1.00 98.54 144 A 1 
ATOM 1166 O O   . ASP A 1 144 ? -4.146  23.907  15.196  1.00 97.99 144 A 1 
ATOM 1167 C CB  . ASP A 1 144 ? -5.931  24.415  12.669  1.00 98.20 144 A 1 
ATOM 1168 C CG  . ASP A 1 144 ? -6.676  25.063  11.494  1.00 97.79 144 A 1 
ATOM 1169 O OD1 . ASP A 1 144 ? -6.937  26.287  11.531  1.00 94.85 144 A 1 
ATOM 1170 O OD2 . ASP A 1 144 ? -7.079  24.299  10.582  1.00 94.75 144 A 1 
ATOM 1171 N N   . VAL A 1 145 ? -5.908  25.116  15.942  1.00 98.44 145 A 1 
ATOM 1172 C CA  . VAL A 1 145 ? -5.958  24.575  17.302  1.00 98.51 145 A 1 
ATOM 1173 C C   . VAL A 1 145 ? -7.077  23.541  17.380  1.00 98.50 145 A 1 
ATOM 1174 O O   . VAL A 1 145 ? -8.251  23.869  17.191  1.00 97.50 145 A 1 
ATOM 1175 C CB  . VAL A 1 145 ? -6.150  25.687  18.348  1.00 98.13 145 A 1 
ATOM 1176 C CG1 . VAL A 1 145 ? -6.092  25.111  19.769  1.00 96.46 145 A 1 
ATOM 1177 C CG2 . VAL A 1 145 ? -5.066  26.768  18.234  1.00 96.39 145 A 1 
ATOM 1178 N N   . ILE A 1 146 ? -6.723  22.293  17.669  1.00 98.23 146 A 1 
ATOM 1179 C CA  . ILE A 1 146 ? -7.640  21.164  17.802  1.00 98.03 146 A 1 
ATOM 1180 C C   . ILE A 1 146 ? -7.870  20.897  19.287  1.00 97.55 146 A 1 
ATOM 1181 O O   . ILE A 1 146 ? -6.930  20.637  20.034  1.00 96.23 146 A 1 
ATOM 1182 C CB  . ILE A 1 146 ? -7.119  19.913  17.058  1.00 97.85 146 A 1 
ATOM 1183 C CG1 . ILE A 1 146 ? -6.903  20.152  15.544  1.00 96.20 146 A 1 
ATOM 1184 C CG2 . ILE A 1 146 ? -8.122  18.755  17.230  1.00 96.30 146 A 1 
ATOM 1185 C CD1 . ILE A 1 146 ? -5.510  20.665  15.173  1.00 87.65 146 A 1 
ATOM 1186 N N   . THR A 1 147 ? -9.129  20.921  19.719  1.00 97.36 147 A 1 
ATOM 1187 C CA  . THR A 1 147 ? -9.509  20.680  21.118  1.00 96.98 147 A 1 
ATOM 1188 C C   . THR A 1 147 ? -10.731 19.771  21.219  1.00 96.94 147 A 1 
ATOM 1189 O O   . THR A 1 147 ? -11.416 19.480  20.236  1.00 95.71 147 A 1 
ATOM 1190 C CB  . THR A 1 147 ? -9.742  21.993  21.892  1.00 95.59 147 A 1 
ATOM 1191 O OG1 . THR A 1 147 ? -10.853 22.684  21.386  1.00 82.23 147 A 1 
ATOM 1192 C CG2 . THR A 1 147 ? -8.564  22.957  21.839  1.00 82.13 147 A 1 
ATOM 1193 N N   . VAL A 1 148 ? -11.008 19.317  22.442  1.00 95.50 148 A 1 
ATOM 1194 C CA  . VAL A 1 148 ? -12.204 18.537  22.784  1.00 95.00 148 A 1 
ATOM 1195 C C   . VAL A 1 148 ? -13.106 19.413  23.668  1.00 94.90 148 A 1 
ATOM 1196 O O   . VAL A 1 148 ? -12.585 20.102  24.552  1.00 92.69 148 A 1 
ATOM 1197 C CB  . VAL A 1 148 ? -11.799 17.220  23.479  1.00 93.16 148 A 1 
ATOM 1198 C CG1 . VAL A 1 148 ? -13.008 16.354  23.839  1.00 86.22 148 A 1 
ATOM 1199 C CG2 . VAL A 1 148 ? -10.889 16.367  22.587  1.00 85.96 148 A 1 
ATOM 1200 N N   . PRO A 1 149 ? -14.445 19.409  23.475  1.00 94.03 149 A 1 
ATOM 1201 C CA  . PRO A 1 149 ? -15.367 20.135  24.349  1.00 92.84 149 A 1 
ATOM 1202 C C   . PRO A 1 149 ? -15.173 19.773  25.827  1.00 92.34 149 A 1 
ATOM 1203 O O   . PRO A 1 149 ? -14.954 18.604  26.151  1.00 89.19 149 A 1 
ATOM 1204 C CB  . PRO A 1 149 ? -16.775 19.758  23.873  1.00 91.32 149 A 1 
ATOM 1205 C CG  . PRO A 1 149 ? -16.576 19.392  22.407  1.00 89.64 149 A 1 
ATOM 1206 C CD  . PRO A 1 149 ? -15.182 18.775  22.383  1.00 92.18 149 A 1 
ATOM 1207 N N   . GLU A 1 150 ? -15.336 20.741  26.728  1.00 89.69 150 A 1 
ATOM 1208 C CA  . GLU A 1 150 ? -15.033 20.599  28.161  1.00 88.51 150 A 1 
ATOM 1209 C C   . GLU A 1 150 ? -15.706 19.373  28.798  1.00 87.98 150 A 1 
ATOM 1210 O O   . GLU A 1 150 ? -15.069 18.605  29.517  1.00 83.66 150 A 1 
ATOM 1211 C CB  . GLU A 1 150 ? -15.454 21.895  28.885  1.00 85.95 150 A 1 
ATOM 1212 C CG  . GLU A 1 150 ? -14.685 22.118  30.201  1.00 76.07 150 A 1 
ATOM 1213 C CD  . GLU A 1 150 ? -13.169 22.273  29.966  1.00 70.28 150 A 1 
ATOM 1214 O OE1 . GLU A 1 150 ? -12.377 21.844  30.829  1.00 62.31 150 A 1 
ATOM 1215 O OE2 . GLU A 1 150 ? -12.771 22.721  28.866  1.00 61.25 150 A 1 
ATOM 1216 N N   . LYS A 1 151 ? -16.966 19.110  28.425  1.00 88.94 151 A 1 
ATOM 1217 C CA  . LYS A 1 151 ? -17.741 17.938  28.880  1.00 87.41 151 A 1 
ATOM 1218 C C   . LYS A 1 151 ? -17.096 16.577  28.567  1.00 86.79 151 A 1 
ATOM 1219 O O   . LYS A 1 151 ? -17.434 15.589  29.208  1.00 82.19 151 A 1 
ATOM 1220 C CB  . LYS A 1 151 ? -19.167 18.011  28.305  1.00 85.08 151 A 1 
ATOM 1221 C CG  . LYS A 1 151 ? -19.217 17.950  26.772  1.00 76.47 151 A 1 
ATOM 1222 C CD  . LYS A 1 151 ? -20.666 17.908  26.253  1.00 74.38 151 A 1 
ATOM 1223 C CE  . LYS A 1 151 ? -20.659 17.936  24.727  1.00 65.65 151 A 1 
ATOM 1224 N NZ  . LYS A 1 151 ? -21.982 17.628  24.141  1.00 58.32 151 A 1 
ATOM 1225 N N   . TYR A 1 152 ? -16.209 16.516  27.583  1.00 85.79 152 A 1 
ATOM 1226 C CA  . TYR A 1 152 ? -15.529 15.277  27.195  1.00 84.31 152 A 1 
ATOM 1227 C C   . TYR A 1 152 ? -14.080 15.202  27.686  1.00 84.50 152 A 1 
ATOM 1228 O O   . TYR A 1 152 ? -13.506 14.115  27.658  1.00 81.72 152 A 1 
ATOM 1229 C CB  . TYR A 1 152 ? -15.612 15.079  25.678  1.00 82.93 152 A 1 
ATOM 1230 C CG  . TYR A 1 152 ? -17.016 14.915  25.122  1.00 80.40 152 A 1 
ATOM 1231 C CD1 . TYR A 1 152 ? -17.811 13.811  25.494  1.00 76.33 152 A 1 
ATOM 1232 C CD2 . TYR A 1 152 ? -17.518 15.856  24.207  1.00 75.47 152 A 1 
ATOM 1233 C CE1 . TYR A 1 152 ? -19.107 13.655  24.953  1.00 72.26 152 A 1 
ATOM 1234 C CE2 . TYR A 1 152 ? -18.810 15.705  23.665  1.00 73.23 152 A 1 
ATOM 1235 C CZ  . TYR A 1 152 ? -19.606 14.605  24.035  1.00 72.89 152 A 1 
ATOM 1236 O OH  . TYR A 1 152 ? -20.852 14.471  23.512  1.00 72.09 152 A 1 
ATOM 1237 N N   . LYS A 1 153 ? -13.493 16.300  28.184  1.00 84.22 153 A 1 
ATOM 1238 C CA  . LYS A 1 153 ? -12.124 16.291  28.740  1.00 83.63 153 A 1 
ATOM 1239 C C   . LYS A 1 153 ? -12.009 15.413  29.990  1.00 83.56 153 A 1 
ATOM 1240 O O   . LYS A 1 153 ? -10.964 14.811  30.243  1.00 80.29 153 A 1 
ATOM 1241 C CB  . LYS A 1 153 ? -11.670 17.715  29.067  1.00 82.97 153 A 1 
ATOM 1242 C CG  . LYS A 1 153 ? -11.466 18.589  27.821  1.00 82.99 153 A 1 
ATOM 1243 C CD  . LYS A 1 153 ? -10.818 19.907  28.247  1.00 81.23 153 A 1 
ATOM 1244 C CE  . LYS A 1 153 ? -10.704 20.902  27.096  1.00 77.10 153 A 1 
ATOM 1245 N NZ  . LYS A 1 153 ? -10.410 22.251  27.633  1.00 70.26 153 A 1 
ATOM 1246 N N   . THR A 1 154 ? -13.104 15.302  30.750  1.00 85.35 154 A 1 
ATOM 1247 C CA  . THR A 1 154 ? -13.193 14.431  31.933  1.00 83.73 154 A 1 
ATOM 1248 C C   . THR A 1 154 ? -13.631 13.000  31.601  1.00 83.38 154 A 1 
ATOM 1249 O O   . THR A 1 154 ? -13.620 12.144  32.483  1.00 78.90 154 A 1 
ATOM 1250 C CB  . THR A 1 154 ? -14.143 15.042  32.974  1.00 81.59 154 A 1 
ATOM 1251 O OG1 . THR A 1 154 ? -15.391 15.286  32.370  1.00 74.29 154 A 1 
ATOM 1252 C CG2 . THR A 1 154 ? -13.620 16.373  33.514  1.00 72.45 154 A 1 
ATOM 1253 N N   . SER A 1 155 ? -14.003 12.720  30.355  1.00 82.58 155 A 1 
ATOM 1254 C CA  . SER A 1 155 ? -14.464 11.394  29.942  1.00 81.32 155 A 1 
ATOM 1255 C C   . SER A 1 155 ? -13.348 10.361  30.090  1.00 82.69 155 A 1 
ATOM 1256 O O   . SER A 1 155 ? -12.264 10.501  29.520  1.00 80.88 155 A 1 
ATOM 1257 C CB  . SER A 1 155 ? -14.972 11.415  28.502  1.00 78.11 155 A 1 
ATOM 1258 O OG  . SER A 1 155 ? -15.398 10.126  28.108  1.00 69.30 155 A 1 
ATOM 1259 N N   . VAL A 1 156 ? -13.662 9.278   30.807  1.00 81.22 156 A 1 
ATOM 1260 C CA  . VAL A 1 156 ? -12.760 8.133   30.997  1.00 81.10 156 A 1 
ATOM 1261 C C   . VAL A 1 156 ? -12.280 7.579   29.655  1.00 82.06 156 A 1 
ATOM 1262 O O   . VAL A 1 156 ? -11.115 7.222   29.525  1.00 79.41 156 A 1 
ATOM 1263 C CB  . VAL A 1 156 ? -13.459 7.029   31.819  1.00 79.10 156 A 1 
ATOM 1264 C CG1 . VAL A 1 156 ? -12.559 5.809   32.049  1.00 71.73 156 A 1 
ATOM 1265 C CG2 . VAL A 1 156 ? -13.895 7.552   33.194  1.00 73.31 156 A 1 
ATOM 1266 N N   . ALA A 1 157 ? -13.139 7.565   28.626  1.00 79.59 157 A 1 
ATOM 1267 C CA  . ALA A 1 157 ? -12.787 7.054   27.303  1.00 78.42 157 A 1 
ATOM 1268 C C   . ALA A 1 157 ? -11.710 7.898   26.593  1.00 80.11 157 A 1 
ATOM 1269 O O   . ALA A 1 157 ? -10.806 7.343   25.969  1.00 78.49 157 A 1 
ATOM 1270 C CB  . ALA A 1 157 ? -14.067 6.972   26.462  1.00 75.28 157 A 1 
ATOM 1271 N N   . VAL A 1 158 ? -11.788 9.236   26.697  1.00 79.60 158 A 1 
ATOM 1272 C CA  . VAL A 1 158 ? -10.799 10.145  26.091  1.00 81.03 158 A 1 
ATOM 1273 C C   . VAL A 1 158 ? -9.474  10.055  26.842  1.00 81.86 158 A 1 
ATOM 1274 O O   . VAL A 1 158 ? -8.432  9.880   26.213  1.00 81.00 158 A 1 
ATOM 1275 C CB  . VAL A 1 158 ? -11.321 11.596  26.032  1.00 81.00 158 A 1 
ATOM 1276 C CG1 . VAL A 1 158 ? -10.264 12.570  25.504  1.00 76.83 158 A 1 
ATOM 1277 C CG2 . VAL A 1 158 ? -12.542 11.690  25.109  1.00 76.80 158 A 1 
ATOM 1278 N N   . ARG A 1 159 ? -9.511  10.084  28.187  1.00 83.70 159 A 1 
ATOM 1279 C CA  . ARG A 1 159 ? -8.300  9.927   29.007  1.00 83.02 159 A 1 
ATOM 1280 C C   . ARG A 1 159 ? -7.642  8.569   28.792  1.00 83.81 159 A 1 
ATOM 1281 O O   . ARG A 1 159 ? -6.458  8.524   28.485  1.00 81.95 159 A 1 
ATOM 1282 C CB  . ARG A 1 159 ? -8.605  10.157  30.489  1.00 81.76 159 A 1 
ATOM 1283 C CG  . ARG A 1 159 ? -8.874  11.641  30.771  1.00 75.78 159 A 1 
ATOM 1284 C CD  . ARG A 1 159 ? -8.889  11.879  32.283  1.00 73.09 159 A 1 
ATOM 1285 N NE  . ARG A 1 159 ? -9.058  13.311  32.597  1.00 65.71 159 A 1 
ATOM 1286 C CZ  . ARG A 1 159 ? -8.907  13.869  33.784  1.00 58.12 159 A 1 
ATOM 1287 N NH1 . ARG A 1 159 ? -8.602  13.168  34.845  1.00 53.92 159 A 1 
ATOM 1288 N NH2 . ARG A 1 159 ? -9.059  15.154  33.922  1.00 50.24 159 A 1 
ATOM 1289 N N   . ALA A 1 160 ? -8.413  7.481   28.828  1.00 83.38 160 A 1 
ATOM 1290 C CA  . ALA A 1 160 ? -7.901  6.145   28.550  1.00 81.77 160 A 1 
ATOM 1291 C C   . ALA A 1 160 ? -7.299  6.035   27.143  1.00 81.53 160 A 1 
ATOM 1292 O O   . ALA A 1 160 ? -6.328  5.310   26.951  1.00 78.95 160 A 1 
ATOM 1293 C CB  . ALA A 1 160 ? -9.031  5.127   28.735  1.00 80.35 160 A 1 
ATOM 1294 N N   . SER A 1 161 ? -7.842  6.755   26.151  1.00 81.47 161 A 1 
ATOM 1295 C CA  . SER A 1 161 ? -7.249  6.787   24.809  1.00 80.51 161 A 1 
ATOM 1296 C C   . SER A 1 161 ? -5.892  7.488   24.825  1.00 80.81 161 A 1 
ATOM 1297 O O   . SER A 1 161 ? -4.944  6.949   24.267  1.00 80.11 161 A 1 
ATOM 1298 C CB  . SER A 1 161 ? -8.180  7.448   23.789  1.00 79.44 161 A 1 
ATOM 1299 O OG  . SER A 1 161 ? -9.392  6.719   23.691  1.00 69.95 161 A 1 
ATOM 1300 N N   . ILE A 1 162 ? -5.775  8.633   25.512  1.00 81.50 162 A 1 
ATOM 1301 C CA  . ILE A 1 162 ? -4.518  9.391   25.639  1.00 81.15 162 A 1 
ATOM 1302 C C   . ILE A 1 162 ? -3.468  8.585   26.422  1.00 80.01 162 A 1 
ATOM 1303 O O   . ILE A 1 162 ? -2.316  8.507   25.997  1.00 76.72 162 A 1 
ATOM 1304 C CB  . ILE A 1 162 ? -4.802  10.770  26.274  1.00 81.31 162 A 1 
ATOM 1305 C CG1 . ILE A 1 162 ? -5.672  11.623  25.321  1.00 78.90 162 A 1 
ATOM 1306 C CG2 . ILE A 1 162 ? -3.496  11.522  26.601  1.00 76.99 162 A 1 
ATOM 1307 C CD1 . ILE A 1 162 ? -6.307  12.847  25.995  1.00 71.85 162 A 1 
ATOM 1308 N N   . ASP A 1 163 ? -3.875  7.942   27.525  1.00 82.98 163 A 1 
ATOM 1309 C CA  . ASP A 1 163 ? -2.983  7.176   28.404  1.00 80.47 163 A 1 
ATOM 1310 C C   . ASP A 1 163 ? -2.543  5.842   27.779  1.00 77.36 163 A 1 
ATOM 1311 O O   . ASP A 1 163 ? -1.377  5.460   27.889  1.00 72.63 163 A 1 
ATOM 1312 C CB  . ASP A 1 163 ? -3.682  6.936   29.752  1.00 79.69 163 A 1 
ATOM 1313 C CG  . ASP A 1 163 ? -3.957  8.220   30.547  1.00 74.09 163 A 1 
ATOM 1314 O OD1 . ASP A 1 163 ? -3.217  9.210   30.356  1.00 70.87 163 A 1 
ATOM 1315 O OD2 . ASP A 1 163 ? -4.917  8.196   31.353  1.00 70.38 163 A 1 
ATOM 1316 N N   . ASN A 1 164 ? -3.446  5.147   27.082  1.00 78.49 164 A 1 
ATOM 1317 C CA  . ASN A 1 164 ? -3.132  3.893   26.381  1.00 74.07 164 A 1 
ATOM 1318 C C   . ASN A 1 164 ? -2.474  4.105   25.017  1.00 71.00 164 A 1 
ATOM 1319 O O   . ASN A 1 164 ? -2.038  3.134   24.389  1.00 66.34 164 A 1 
ATOM 1320 C CB  . ASN A 1 164 ? -4.398  3.039   26.216  1.00 71.23 164 A 1 
ATOM 1321 C CG  . ASN A 1 164 ? -4.911  2.479   27.525  1.00 64.39 164 A 1 
ATOM 1322 O OD1 . ASN A 1 164 ? -4.186  1.912   28.319  1.00 60.60 164 A 1 
ATOM 1323 N ND2 . ASN A 1 164 ? -6.189  2.573   27.783  1.00 58.00 164 A 1 
ATOM 1324 N N   . THR A 1 165 ? -2.420  5.338   24.531  1.00 67.03 165 A 1 
ATOM 1325 C CA  . THR A 1 165 ? -1.712  5.621   23.287  1.00 63.80 165 A 1 
ATOM 1326 C C   . THR A 1 165 ? -0.209  5.553   23.563  1.00 62.68 165 A 1 
ATOM 1327 O O   . THR A 1 165 ? 0.465   6.547   23.802  1.00 58.34 165 A 1 
ATOM 1328 C CB  . THR A 1 165 ? -2.170  6.934   22.635  1.00 59.69 165 A 1 
ATOM 1329 O OG1 . THR A 1 165 ? -3.544  6.870   22.326  1.00 53.39 165 A 1 
ATOM 1330 C CG2 . THR A 1 165 ? -1.525  7.149   21.282  1.00 51.92 165 A 1 
ATOM 1331 N N   . VAL A 1 166 ? 0.333   4.339   23.491  1.00 56.47 166 A 1 
ATOM 1332 C CA  . VAL A 1 166 ? 1.774   4.003   23.428  1.00 54.11 166 A 1 
ATOM 1333 C C   . VAL A 1 166 ? 2.395   4.516   22.114  1.00 55.23 166 A 1 
ATOM 1334 O O   . VAL A 1 166 ? 3.423   4.031   21.644  1.00 50.54 166 A 1 
ATOM 1335 C CB  . VAL A 1 166 ? 1.982   2.472   23.623  1.00 47.17 166 A 1 
ATOM 1336 C CG1 . VAL A 1 166 ? 3.456   2.059   23.824  1.00 41.60 166 A 1 
ATOM 1337 C CG2 . VAL A 1 166 ? 1.234   1.952   24.860  1.00 41.54 166 A 1 
ATOM 1338 N N   . LEU A 1 167 ? 1.761   5.479   21.461  1.00 57.56 167 A 1 
ATOM 1339 C CA  . LEU A 1 167 ? 2.318   6.135   20.299  1.00 55.97 167 A 1 
ATOM 1340 C C   . LEU A 1 167 ? 3.376   7.109   20.799  1.00 58.17 167 A 1 
ATOM 1341 O O   . LEU A 1 167 ? 3.101   8.019   21.577  1.00 53.32 167 A 1 
ATOM 1342 C CB  . LEU A 1 167 ? 1.209   6.773   19.448  1.00 50.04 167 A 1 
ATOM 1343 C CG  . LEU A 1 167 ? 0.516   5.722   18.552  1.00 45.79 167 A 1 
ATOM 1344 C CD1 . LEU A 1 167 ? -0.828  6.240   18.055  1.00 43.00 167 A 1 
ATOM 1345 C CD2 . LEU A 1 167 ? 1.368   5.379   17.328  1.00 42.05 167 A 1 
ATOM 1346 N N   . ASN A 1 168 ? 4.585   6.846   20.330  1.00 56.00 168 A 1 
ATOM 1347 C CA  . ASN A 1 168 ? 5.719   7.752   20.259  1.00 57.32 168 A 1 
ATOM 1348 C C   . ASN A 1 168 ? 5.243   9.203   20.112  1.00 60.88 168 A 1 
ATOM 1349 O O   . ASN A 1 168 ? 4.232   9.443   19.451  1.00 57.39 168 A 1 
ATOM 1350 C CB  . ASN A 1 168 ? 6.544   7.341   19.022  1.00 50.09 168 A 1 
ATOM 1351 C CG  . ASN A 1 168 ? 7.098   5.928   19.127  1.00 44.45 168 A 1 
ATOM 1352 O OD1 . ASN A 1 168 ? 7.527   5.475   20.174  1.00 39.51 168 A 1 
ATOM 1353 N ND2 . ASN A 1 168 ? 7.100   5.169   18.057  1.00 37.09 168 A 1 
ATOM 1354 N N   . ALA A 1 169 ? 5.980   10.125  20.722  1.00 73.43 169 A 1 
ATOM 1355 C CA  . ALA A 1 169 ? 5.722   11.567  20.701  1.00 75.81 169 A 1 
ATOM 1356 C C   . ALA A 1 169 ? 5.023   12.043  19.404  1.00 79.31 169 A 1 
ATOM 1357 O O   . ALA A 1 169 ? 5.340   11.528  18.327  1.00 76.02 169 A 1 
ATOM 1358 C CB  . ALA A 1 169 ? 7.083   12.269  20.869  1.00 70.17 169 A 1 
ATOM 1359 N N   . PRO A 1 170 ? 4.065   12.998  19.494  1.00 83.23 170 A 1 
ATOM 1360 C CA  . PRO A 1 170 ? 3.414   13.509  18.291  1.00 86.32 170 A 1 
ATOM 1361 C C   . PRO A 1 170 ? 4.482   13.888  17.256  1.00 88.64 170 A 1 
ATOM 1362 O O   . PRO A 1 170 ? 5.573   14.313  17.649  1.00 87.35 170 A 1 
ATOM 1363 C CB  . PRO A 1 170 ? 2.580   14.714  18.743  1.00 83.14 170 A 1 
ATOM 1364 C CG  . PRO A 1 170 ? 3.258   15.146  20.041  1.00 79.29 170 A 1 
ATOM 1365 C CD  . PRO A 1 170 ? 3.744   13.828  20.633  1.00 82.29 170 A 1 
ATOM 1366 N N   . PRO A 1 171 ? 4.214   13.695  15.956  1.00 88.58 171 A 1 
ATOM 1367 C CA  . PRO A 1 171 ? 5.166   14.060  14.914  1.00 90.19 171 A 1 
ATOM 1368 C C   . PRO A 1 171 ? 5.538   15.541  15.030  1.00 91.86 171 A 1 
ATOM 1369 O O   . PRO A 1 171 ? 4.739   16.336  15.520  1.00 90.91 171 A 1 
ATOM 1370 C CB  . PRO A 1 171 ? 4.452   13.753  13.596  1.00 88.40 171 A 1 
ATOM 1371 C CG  . PRO A 1 171 ? 2.974   13.883  13.967  1.00 88.03 171 A 1 
ATOM 1372 C CD  . PRO A 1 171 ? 2.934   13.344  15.391  1.00 90.30 171 A 1 
ATOM 1373 N N   . VAL A 1 172 ? 6.711   15.922  14.544  1.00 92.31 172 A 1 
ATOM 1374 C CA  . VAL A 1 172 ? 7.276   17.279  14.724  1.00 93.51 172 A 1 
ATOM 1375 C C   . VAL A 1 172 ? 6.328   18.383  14.235  1.00 94.78 172 A 1 
ATOM 1376 O O   . VAL A 1 172 ? 6.276   19.461  14.820  1.00 93.91 172 A 1 
ATOM 1377 C CB  . VAL A 1 172 ? 8.639   17.377  14.011  1.00 92.14 172 A 1 
ATOM 1378 C CG1 . VAL A 1 172 ? 9.274   18.766  14.117  1.00 86.98 172 A 1 
ATOM 1379 C CG2 . VAL A 1 172 ? 9.638   16.371  14.609  1.00 86.59 172 A 1 
ATOM 1380 N N   . TRP A 1 173 ? 5.517   18.084  13.216  1.00 95.59 173 A 1 
ATOM 1381 C CA  . TRP A 1 173 ? 4.534   19.016  12.661  1.00 96.30 173 A 1 
ATOM 1382 C C   . TRP A 1 173 ? 3.273   19.200  13.525  1.00 96.93 173 A 1 
ATOM 1383 O O   . TRP A 1 173 ? 2.443   20.056  13.223  1.00 96.58 173 A 1 
ATOM 1384 C CB  . TRP A 1 173 ? 4.204   18.580  11.235  1.00 96.03 173 A 1 
ATOM 1385 C CG  . TRP A 1 173 ? 3.481   17.278  11.094  1.00 95.92 173 A 1 
ATOM 1386 C CD1 . TRP A 1 173 ? 4.050   16.055  11.009  1.00 95.01 173 A 1 
ATOM 1387 C CD2 . TRP A 1 173 ? 2.042   17.048  11.013  1.00 95.61 173 A 1 
ATOM 1388 N NE1 . TRP A 1 173 ? 3.074   15.088  10.884  1.00 94.55 173 A 1 
ATOM 1389 C CE2 . TRP A 1 173 ? 1.817   15.645  10.875  1.00 95.09 173 A 1 
ATOM 1390 C CE3 . TRP A 1 173 ? 0.908   17.886  11.032  1.00 94.53 173 A 1 
ATOM 1391 C CZ2 . TRP A 1 173 ? 0.529   15.101  10.760  1.00 93.41 173 A 1 
ATOM 1392 C CZ3 . TRP A 1 173 ? -0.389  17.350  10.916  1.00 93.86 173 A 1 
ATOM 1393 C CH2 . TRP A 1 173 ? -0.579  15.962  10.780  1.00 93.19 173 A 1 
ATOM 1394 N N   . LEU A 1 174 ? 3.127   18.445  14.618  1.00 95.68 174 A 1 
ATOM 1395 C CA  . LEU A 1 174 ? 2.045   18.575  15.591  1.00 95.70 174 A 1 
ATOM 1396 C C   . LEU A 1 174 ? 2.598   18.827  16.995  1.00 95.47 174 A 1 
ATOM 1397 O O   . LEU A 1 174 ? 3.443   18.086  17.490  1.00 94.63 174 A 1 
ATOM 1398 C CB  . LEU A 1 174 ? 1.167   17.310  15.600  1.00 95.64 174 A 1 
ATOM 1399 C CG  . LEU A 1 174 ? 0.321   17.083  14.340  1.00 95.31 174 A 1 
ATOM 1400 C CD1 . LEU A 1 174 ? -0.435  15.757  14.460  1.00 93.75 174 A 1 
ATOM 1401 C CD2 . LEU A 1 174 ? -0.714  18.189  14.131  1.00 94.09 174 A 1 
ATOM 1402 N N   . SER A 1 175 ? 2.044   19.808  17.683  1.00 94.98 175 A 1 
ATOM 1403 C CA  . SER A 1 175 ? 2.246   20.004  19.119  1.00 94.96 175 A 1 
ATOM 1404 C C   . SER A 1 175 ? 1.023   19.507  19.880  1.00 94.83 175 A 1 
ATOM 1405 O O   . SER A 1 175 ? -0.104  19.716  19.433  1.00 93.86 175 A 1 
ATOM 1406 C CB  . SER A 1 175 ? 2.520   21.477  19.417  1.00 94.46 175 A 1 
ATOM 1407 O OG  . SER A 1 175 ? 2.785   21.641  20.794  1.00 84.16 175 A 1 
ATOM 1408 N N   . PHE A 1 176 ? 1.214   18.841  21.031  1.00 92.64 176 A 1 
ATOM 1409 C CA  . PHE A 1 176 ? 0.112   18.342  21.857  1.00 91.79 176 A 1 
ATOM 1410 C C   . PHE A 1 176 ? 0.361   18.563  23.350  1.00 91.61 176 A 1 
ATOM 1411 O O   . PHE A 1 176 ? 1.317   18.033  23.919  1.00 90.64 176 A 1 
ATOM 1412 C CB  . PHE A 1 176 ? -0.152  16.860  21.556  1.00 90.86 176 A 1 
ATOM 1413 C CG  . PHE A 1 176 ? -1.393  16.305  22.239  1.00 90.47 176 A 1 
ATOM 1414 C CD1 . PHE A 1 176 ? -1.303  15.199  23.108  1.00 88.46 176 A 1 
ATOM 1415 C CD2 . PHE A 1 176 ? -2.647  16.895  22.010  1.00 88.57 176 A 1 
ATOM 1416 C CE1 . PHE A 1 176 ? -2.457  14.681  23.720  1.00 87.19 176 A 1 
ATOM 1417 C CE2 . PHE A 1 176 ? -3.802  16.385  22.628  1.00 87.28 176 A 1 
ATOM 1418 C CZ  . PHE A 1 176 ? -3.710  15.273  23.478  1.00 87.57 176 A 1 
ATOM 1419 N N   . ASP A 1 177 ? -0.550  19.303  23.991  1.00 91.31 177 A 1 
ATOM 1420 C CA  . ASP A 1 177 ? -0.633  19.459  25.442  1.00 91.20 177 A 1 
ATOM 1421 C C   . ASP A 1 177 ? -1.622  18.425  26.001  1.00 90.69 177 A 1 
ATOM 1422 O O   . ASP A 1 177 ? -2.840  18.535  25.832  1.00 89.24 177 A 1 
ATOM 1423 C CB  . ASP A 1 177 ? -1.004  20.912  25.789  1.00 91.12 177 A 1 
ATOM 1424 C CG  . ASP A 1 177 ? -1.044  21.200  27.298  1.00 90.09 177 A 1 
ATOM 1425 O OD1 . ASP A 1 177 ? -1.180  20.246  28.098  1.00 85.11 177 A 1 
ATOM 1426 O OD2 . ASP A 1 177 ? -0.996  22.400  27.658  1.00 85.05 177 A 1 
ATOM 1427 N N   . LYS A 1 178 ? -1.084  17.402  26.684  1.00 89.42 178 A 1 
ATOM 1428 C CA  . LYS A 1 178 ? -1.867  16.311  27.283  1.00 88.16 178 A 1 
ATOM 1429 C C   . LYS A 1 178 ? -2.748  16.769  28.449  1.00 88.49 178 A 1 
ATOM 1430 O O   . LYS A 1 178 ? -3.770  16.144  28.709  1.00 86.44 178 A 1 
ATOM 1431 C CB  . LYS A 1 178 ? -0.937  15.183  27.756  1.00 85.64 178 A 1 
ATOM 1432 C CG  . LYS A 1 178 ? -0.213  14.472  26.605  1.00 78.46 178 A 1 
ATOM 1433 C CD  . LYS A 1 178 ? 0.562   13.259  27.136  1.00 76.88 178 A 1 
ATOM 1434 C CE  . LYS A 1 178 ? 1.251   12.513  25.991  1.00 68.93 178 A 1 
ATOM 1435 N NZ  . LYS A 1 178 ? 1.887   11.253  26.464  1.00 63.45 178 A 1 
ATOM 1436 N N   . ILE A 1 179 ? -2.361  17.831  29.161  1.00 87.66 179 A 1 
ATOM 1437 C CA  . ILE A 1 179 ? -3.083  18.329  30.339  1.00 87.59 179 A 1 
ATOM 1438 C C   . ILE A 1 179 ? -4.352  19.048  29.881  1.00 87.97 179 A 1 
ATOM 1439 O O   . ILE A 1 179 ? -5.448  18.762  30.364  1.00 86.45 179 A 1 
ATOM 1440 C CB  . ILE A 1 179 ? -2.175  19.246  31.194  1.00 86.82 179 A 1 
ATOM 1441 C CG1 . ILE A 1 179 ? -0.925  18.479  31.681  1.00 83.33 179 A 1 
ATOM 1442 C CG2 . ILE A 1 179 ? -2.966  19.817  32.391  1.00 81.41 179 A 1 
ATOM 1443 C CD1 . ILE A 1 179 ? 0.111   19.350  32.410  1.00 73.66 179 A 1 
ATOM 1444 N N   . LYS A 1 180 ? -4.201  19.948  28.902  1.00 89.83 180 A 1 
ATOM 1445 C CA  . LYS A 1 180 ? -5.315  20.727  28.339  1.00 90.30 180 A 1 
ATOM 1446 C C   . LYS A 1 180 ? -6.097  19.971  27.263  1.00 90.78 180 A 1 
ATOM 1447 O O   . LYS A 1 180 ? -7.199  20.392  26.921  1.00 89.04 180 A 1 
ATOM 1448 C CB  . LYS A 1 180 ? -4.782  22.062  27.814  1.00 90.39 180 A 1 
ATOM 1449 C CG  . LYS A 1 180 ? -4.206  22.934  28.938  1.00 87.02 180 A 1 
ATOM 1450 C CD  . LYS A 1 180 ? -3.692  24.257  28.368  1.00 83.40 180 A 1 
ATOM 1451 C CE  . LYS A 1 180 ? -3.026  25.074  29.471  1.00 77.65 180 A 1 
ATOM 1452 N NZ  . LYS A 1 180 ? -2.375  26.285  28.922  1.00 69.31 180 A 1 
ATOM 1453 N N   . ILE A 1 181 ? -5.552  18.872  26.757  1.00 91.44 181 A 1 
ATOM 1454 C CA  . ILE A 1 181 ? -6.066  18.116  25.602  1.00 92.20 181 A 1 
ATOM 1455 C C   . ILE A 1 181 ? -6.216  19.049  24.392  1.00 93.46 181 A 1 
ATOM 1456 O O   . ILE A 1 181 ? -7.278  19.171  23.778  1.00 92.76 181 A 1 
ATOM 1457 C CB  . ILE A 1 181 ? -7.324  17.278  25.948  1.00 91.00 181 A 1 
ATOM 1458 C CG1 . ILE A 1 181 ? -7.117  16.462  27.242  1.00 88.86 181 A 1 
ATOM 1459 C CG2 . ILE A 1 181 ? -7.673  16.335  24.780  1.00 88.52 181 A 1 
ATOM 1460 C CD1 . ILE A 1 181 ? -8.341  15.650  27.688  1.00 81.46 181 A 1 
ATOM 1461 N N   . THR A 1 182 ? -5.127  19.766  24.089  1.00 94.11 182 A 1 
ATOM 1462 C CA  . THR A 1 182 ? -5.064  20.728  22.989  1.00 95.01 182 A 1 
ATOM 1463 C C   . THR A 1 182 ? -3.935  20.363  22.042  1.00 95.08 182 A 1 
ATOM 1464 O O   . THR A 1 182 ? -2.790  20.219  22.467  1.00 93.73 182 A 1 
ATOM 1465 C CB  . THR A 1 182 ? -4.872  22.169  23.485  1.00 94.60 182 A 1 
ATOM 1466 O OG1 . THR A 1 182 ? -3.693  22.300  24.243  1.00 80.45 182 A 1 
ATOM 1467 C CG2 . THR A 1 182 ? -6.019  22.653  24.366  1.00 80.14 182 A 1 
ATOM 1468 N N   . GLY A 1 183 ? -4.249  20.231  20.760  1.00 95.76 183 A 1 
ATOM 1469 C CA  . GLY A 1 183 ? -3.278  20.035  19.690  1.00 96.18 183 A 1 
ATOM 1470 C C   . GLY A 1 183 ? -3.161  21.274  18.814  1.00 97.19 183 A 1 
ATOM 1471 O O   . GLY A 1 183 ? -4.144  21.982  18.621  1.00 97.12 183 A 1 
ATOM 1472 N N   . VAL A 1 184 ? -1.984  21.525  18.268  1.00 97.44 184 A 1 
ATOM 1473 C CA  . VAL A 1 184 ? -1.734  22.611  17.309  1.00 97.93 184 A 1 
ATOM 1474 C C   . VAL A 1 184 ? -1.003  22.047  16.098  1.00 97.90 184 A 1 
ATOM 1475 O O   . VAL A 1 184 ? -0.040  21.295  16.248  1.00 97.05 184 A 1 
ATOM 1476 C CB  . VAL A 1 184 ? -0.940  23.771  17.945  1.00 97.79 184 A 1 
ATOM 1477 C CG1 . VAL A 1 184 ? -0.780  24.944  16.964  1.00 95.29 184 A 1 
ATOM 1478 C CG2 . VAL A 1 184 ? -1.632  24.311  19.205  1.00 94.97 184 A 1 
ATOM 1479 N N   . VAL A 1 185 ? -1.454  22.428  14.905  1.00 98.19 185 A 1 
ATOM 1480 C CA  . VAL A 1 185 ? -0.723  22.147  13.662  1.00 98.32 185 A 1 
ATOM 1481 C C   . VAL A 1 185 ? 0.383   23.192  13.515  1.00 98.34 185 A 1 
ATOM 1482 O O   . VAL A 1 185 ? 0.109   24.353  13.234  1.00 97.64 185 A 1 
ATOM 1483 C CB  . VAL A 1 185 ? -1.663  22.147  12.439  1.00 98.08 185 A 1 
ATOM 1484 C CG1 . VAL A 1 185 ? -0.900  21.737  11.174  1.00 97.10 185 A 1 
ATOM 1485 C CG2 . VAL A 1 185 ? -2.829  21.168  12.614  1.00 96.78 185 A 1 
ATOM 1486 N N   . VAL A 1 186 ? 1.639   22.785  13.725  1.00 97.93 186 A 1 
ATOM 1487 C CA  . VAL A 1 186 ? 2.796   23.698  13.761  1.00 97.83 186 A 1 
ATOM 1488 C C   . VAL A 1 186 ? 3.362   23.943  12.364  1.00 97.89 186 A 1 
ATOM 1489 O O   . VAL A 1 186 ? 3.721   25.067  12.023  1.00 96.13 186 A 1 
ATOM 1490 C CB  . VAL A 1 186 ? 3.890   23.142  14.695  1.00 96.81 186 A 1 
ATOM 1491 C CG1 . VAL A 1 186 ? 5.113   24.063  14.779  1.00 91.90 186 A 1 
ATOM 1492 C CG2 . VAL A 1 186 ? 3.360   22.951  16.124  1.00 91.93 186 A 1 
ATOM 1493 N N   . SER A 1 187 ? 3.445   22.892  11.555  1.00 97.35 187 A 1 
ATOM 1494 C CA  . SER A 1 187 ? 4.034   22.955  10.215  1.00 97.03 187 A 1 
ATOM 1495 C C   . SER A 1 187 ? 3.367   21.963  9.267   1.00 97.02 187 A 1 
ATOM 1496 O O   . SER A 1 187 ? 2.421   21.260  9.628   1.00 95.35 187 A 1 
ATOM 1497 C CB  . SER A 1 187 ? 5.554   22.726  10.294  1.00 95.47 187 A 1 
ATOM 1498 O OG  . SER A 1 187 ? 5.858   21.416  10.727  1.00 90.51 187 A 1 
ATOM 1499 N N   . GLU A 1 188 ? 3.837   21.918  8.029   1.00 96.28 188 A 1 
ATOM 1500 C CA  . GLU A 1 188 ? 3.404   20.897  7.080   1.00 95.38 188 A 1 
ATOM 1501 C C   . GLU A 1 188 ? 4.003   19.528  7.425   1.00 95.40 188 A 1 
ATOM 1502 O O   . GLU A 1 188 ? 5.142   19.466  7.896   1.00 93.74 188 A 1 
ATOM 1503 C CB  . GLU A 1 188 ? 3.755   21.301  5.642   1.00 93.36 188 A 1 
ATOM 1504 C CG  . GLU A 1 188 ? 3.080   22.629  5.267   1.00 86.84 188 A 1 
ATOM 1505 C CD  . GLU A 1 188 ? 3.126   22.949  3.779   1.00 84.73 188 A 1 
ATOM 1506 O OE1 . GLU A 1 188 ? 2.418   23.906  3.378   1.00 75.78 188 A 1 
ATOM 1507 O OE2 . GLU A 1 188 ? 3.648   22.158  2.963   1.00 77.04 188 A 1 
ATOM 1508 N N   . PRO A 1 189 ? 3.277   18.422  7.164   1.00 95.37 189 A 1 
ATOM 1509 C CA  . PRO A 1 189 ? 3.807   17.076  7.335   1.00 94.57 189 A 1 
ATOM 1510 C C   . PRO A 1 189 ? 5.040   16.844  6.460   1.00 93.74 189 A 1 
ATOM 1511 O O   . PRO A 1 189 ? 5.007   17.101  5.251   1.00 90.93 189 A 1 
ATOM 1512 C CB  . PRO A 1 189 ? 2.669   16.123  6.959   1.00 93.48 189 A 1 
ATOM 1513 C CG  . PRO A 1 189 ? 1.412   16.967  7.137   1.00 92.38 189 A 1 
ATOM 1514 C CD  . PRO A 1 189 ? 1.872   18.369  6.776   1.00 94.80 189 A 1 
ATOM 1515 N N   . LEU A 1 190 ? 6.112   16.309  7.046   1.00 90.21 190 A 1 
ATOM 1516 C CA  . LEU A 1 190 ? 7.348   15.994  6.340   1.00 88.22 190 A 1 
ATOM 1517 C C   . LEU A 1 190 ? 7.345   14.554  5.808   1.00 88.38 190 A 1 
ATOM 1518 O O   . LEU A 1 190 ? 6.766   13.624  6.381   1.00 85.26 190 A 1 
ATOM 1519 C CB  . LEU A 1 190 ? 8.558   16.276  7.250   1.00 84.82 190 A 1 
ATOM 1520 C CG  . LEU A 1 190 ? 8.752   17.758  7.631   1.00 77.58 190 A 1 
ATOM 1521 C CD1 . LEU A 1 190 ? 9.895   17.893  8.634   1.00 72.45 190 A 1 
ATOM 1522 C CD2 . LEU A 1 190 ? 9.090   18.630  6.413   1.00 70.76 190 A 1 
ATOM 1523 N N   . MET A 1 191 ? 8.044   14.364  4.695   1.00 87.05 191 A 1 
ATOM 1524 C CA  . MET A 1 191 ? 8.313   13.030  4.155   1.00 83.93 191 A 1 
ATOM 1525 C C   . MET A 1 191 ? 9.097   12.202  5.181   1.00 82.77 191 A 1 
ATOM 1526 O O   . MET A 1 191 ? 10.162  12.609  5.638   1.00 74.51 191 A 1 
ATOM 1527 C CB  . MET A 1 191 ? 9.111   13.153  2.845   1.00 78.99 191 A 1 
ATOM 1528 C CG  . MET A 1 191 ? 8.245   13.640  1.677   1.00 69.93 191 A 1 
ATOM 1529 S SD  . MET A 1 191 ? 7.097   12.394  1.016   1.00 61.06 191 A 1 
ATOM 1530 C CE  . MET A 1 191 ? 8.232   11.378  0.041   1.00 52.39 191 A 1 
ATOM 1531 N N   . GLY A 1 192 ? 8.580   11.021  5.523   1.00 82.81 192 A 1 
ATOM 1532 C CA  . GLY A 1 192 ? 9.210   10.115  6.493   1.00 82.40 192 A 1 
ATOM 1533 C C   . GLY A 1 192 ? 8.629   10.174  7.910   1.00 84.03 192 A 1 
ATOM 1534 O O   . GLY A 1 192 ? 8.851   9.239   8.678   1.00 79.34 192 A 1 
ATOM 1535 N N   . GLU A 1 193 ? 7.804   11.169  8.240   1.00 82.39 193 A 1 
ATOM 1536 C CA  . GLU A 1 193 ? 7.107   11.243  9.540   1.00 82.89 193 A 1 
ATOM 1537 C C   . GLU A 1 193 ? 5.785   10.451  9.579   1.00 82.79 193 A 1 
ATOM 1538 O O   . GLU A 1 193 ? 5.069   10.445  10.591  1.00 78.42 193 A 1 
ATOM 1539 C CB  . GLU A 1 193 ? 6.857   12.702  9.922   1.00 80.98 193 A 1 
ATOM 1540 C CG  . GLU A 1 193 ? 8.155   13.485  10.147  1.00 76.75 193 A 1 
ATOM 1541 C CD  . GLU A 1 193 ? 7.869   14.879  10.715  1.00 75.01 193 A 1 
ATOM 1542 O OE1 . GLU A 1 193 ? 8.806   15.469  11.287  1.00 67.61 193 A 1 
ATOM 1543 O OE2 . GLU A 1 193 ? 6.704   15.341  10.612  1.00 69.77 193 A 1 
ATOM 1544 N N   . SER A 1 194 ? 5.442   9.752   8.491   1.00 81.92 194 A 1 
ATOM 1545 C CA  . SER A 1 194 ? 4.299   8.841   8.486   1.00 81.64 194 A 1 
ATOM 1546 C C   . SER A 1 194 ? 4.583   7.623   9.381   1.00 82.62 194 A 1 
ATOM 1547 O O   . SER A 1 194 ? 5.655   7.024   9.308   1.00 79.74 194 A 1 
ATOM 1548 C CB  . SER A 1 194 ? 3.941   8.426   7.056   1.00 78.55 194 A 1 
ATOM 1549 O OG  . SER A 1 194 ? 5.031   7.810   6.400   1.00 67.48 194 A 1 
ATOM 1550 N N   . LEU A 1 195 ? 3.601   7.204   10.191  1.00 81.40 195 A 1 
ATOM 1551 C CA  . LEU A 1 195 ? 3.701   6.004   11.049  1.00 80.88 195 A 1 
ATOM 1552 C C   . LEU A 1 195 ? 4.096   4.738   10.275  1.00 81.93 195 A 1 
ATOM 1553 O O   . LEU A 1 195 ? 4.692   3.814   10.826  1.00 77.98 195 A 1 
ATOM 1554 C CB  . LEU A 1 195 ? 2.335   5.754   11.716  1.00 77.84 195 A 1 
ATOM 1555 C CG  . LEU A 1 195 ? 2.001   6.713   12.866  1.00 72.62 195 A 1 
ATOM 1556 C CD1 . LEU A 1 195 ? 0.530   6.555   13.243  1.00 70.18 195 A 1 
ATOM 1557 C CD2 . LEU A 1 195 ? 2.845   6.414   14.106  1.00 68.47 195 A 1 
ATOM 1558 N N   . HIS A 1 196 ? 3.747   4.694   9.007   1.00 84.75 196 A 1 
ATOM 1559 C CA  . HIS A 1 196 ? 4.109   3.624   8.092   1.00 85.05 196 A 1 
ATOM 1560 C C   . HIS A 1 196 ? 4.715   4.226   6.826   1.00 86.47 196 A 1 
ATOM 1561 O O   . HIS A 1 196 ? 4.097   5.111   6.229   1.00 84.51 196 A 1 
ATOM 1562 C CB  . HIS A 1 196 ? 2.869   2.789   7.771   1.00 83.01 196 A 1 
ATOM 1563 C CG  . HIS A 1 196 ? 2.279   2.124   8.984   1.00 79.06 196 A 1 
ATOM 1564 N ND1 . HIS A 1 196 ? 2.905   1.221   9.809   1.00 72.08 196 A 1 
ATOM 1565 C CD2 . HIS A 1 196 ? 1.027   2.337   9.502   1.00 70.39 196 A 1 
ATOM 1566 C CE1 . HIS A 1 196 ? 2.056   0.901   10.797  1.00 69.92 196 A 1 
ATOM 1567 N NE2 . HIS A 1 196 ? 0.890   1.547   10.646  1.00 71.20 196 A 1 
ATOM 1568 N N   . PRO A 1 197 ? 5.881   3.727   6.389   1.00 88.72 197 A 1 
ATOM 1569 C CA  . PRO A 1 197 ? 6.499   4.233   5.173   1.00 89.87 197 A 1 
ATOM 1570 C C   . PRO A 1 197 ? 5.591   3.938   3.974   1.00 91.95 197 A 1 
ATOM 1571 O O   . PRO A 1 197 ? 5.241   2.778   3.711   1.00 89.84 197 A 1 
ATOM 1572 C CB  . PRO A 1 197 ? 7.866   3.540   5.090   1.00 86.91 197 A 1 
ATOM 1573 C CG  . PRO A 1 197 ? 7.671   2.249   5.892   1.00 82.39 197 A 1 
ATOM 1574 C CD  . PRO A 1 197 ? 6.681   2.659   6.975   1.00 86.02 197 A 1 
ATOM 1575 N N   . ILE A 1 198 ? 5.183   4.987   3.281   1.00 92.03 198 A 1 
ATOM 1576 C CA  . ILE A 1 198 ? 4.417   4.934   2.032   1.00 92.91 198 A 1 
ATOM 1577 C C   . ILE A 1 198 ? 5.335   5.434   0.924   1.00 93.47 198 A 1 
ATOM 1578 O O   . ILE A 1 198 ? 5.878   6.533   1.011   1.00 92.13 198 A 1 
ATOM 1579 C CB  . ILE A 1 198 ? 3.122   5.771   2.125   1.00 92.49 198 A 1 
ATOM 1580 C CG1 . ILE A 1 198 ? 2.176   5.207   3.205   1.00 89.32 198 A 1 
ATOM 1581 C CG2 . ILE A 1 198 ? 2.405   5.802   0.759   1.00 87.77 198 A 1 
ATOM 1582 C CD1 . ILE A 1 198 ? 1.007   6.142   3.538   1.00 80.06 198 A 1 
ATOM 1583 N N   . ASN A 1 199 ? 5.497   4.632   -0.112  1.00 92.96 199 A 1 
ATOM 1584 C CA  . ASN A 1 199 ? 6.220   5.069   -1.296  1.00 93.93 199 A 1 
ATOM 1585 C C   . ASN A 1 199 ? 5.246   5.790   -2.242  1.00 94.56 199 A 1 
ATOM 1586 O O   . ASN A 1 199 ? 4.585   5.166   -3.073  1.00 94.01 199 A 1 
ATOM 1587 C CB  . ASN A 1 199 ? 6.949   3.874   -1.925  1.00 93.27 199 A 1 
ATOM 1588 C CG  . ASN A 1 199 ? 7.884   4.324   -3.033  1.00 91.54 199 A 1 
ATOM 1589 O OD1 . ASN A 1 199 ? 7.716   5.361   -3.638  1.00 86.11 199 A 1 
ATOM 1590 N ND2 . ASN A 1 199 ? 8.913   3.566   -3.324  1.00 85.32 199 A 1 
ATOM 1591 N N   . THR A 1 200 ? 5.145   7.098   -2.084  1.00 93.71 200 A 1 
ATOM 1592 C CA  . THR A 1 200 ? 4.236   7.931   -2.885  1.00 93.57 200 A 1 
ATOM 1593 C C   . THR A 1 200 ? 4.583   7.916   -4.371  1.00 94.21 200 A 1 
ATOM 1594 O O   . THR A 1 200 ? 3.676   7.993   -5.194  1.00 93.73 200 A 1 
ATOM 1595 C CB  . THR A 1 200 ? 4.226   9.380   -2.377  1.00 92.76 200 A 1 
ATOM 1596 O OG1 . THR A 1 200 ? 5.546   9.884   -2.310  1.00 88.29 200 A 1 
ATOM 1597 C CG2 . THR A 1 200 ? 3.633   9.473   -0.972  1.00 87.67 200 A 1 
ATOM 1598 N N   . GLN A 1 201 ? 5.855   7.712   -4.723  1.00 93.29 201 A 1 
ATOM 1599 C CA  . GLN A 1 201 ? 6.287   7.634   -6.121  1.00 93.00 201 A 1 
ATOM 1600 C C   . GLN A 1 201 ? 5.644   6.449   -6.855  1.00 93.79 201 A 1 
ATOM 1601 O O   . GLN A 1 201 ? 5.142   6.610   -7.965  1.00 93.33 201 A 1 
ATOM 1602 C CB  . GLN A 1 201 ? 7.825   7.568   -6.164  1.00 92.28 201 A 1 
ATOM 1603 C CG  . GLN A 1 201 ? 8.381   7.610   -7.596  1.00 79.24 201 A 1 
ATOM 1604 C CD  . GLN A 1 201 ? 7.996   8.875   -8.351  1.00 73.40 201 A 1 
ATOM 1605 O OE1 . GLN A 1 201 ? 7.741   9.929   -7.775  1.00 65.79 201 A 1 
ATOM 1606 N NE2 . GLN A 1 201 ? 7.926   8.810   -9.657  1.00 60.86 201 A 1 
ATOM 1607 N N   . LEU A 1 202 ? 5.554   5.274   -6.208  1.00 89.06 202 A 1 
ATOM 1608 C CA  . LEU A 1 202 ? 4.867   4.112   -6.792  1.00 88.82 202 A 1 
ATOM 1609 C C   . LEU A 1 202 ? 3.364   4.354   -6.989  1.00 90.06 202 A 1 
ATOM 1610 O O   . LEU A 1 202 ? 2.752   3.721   -7.844  1.00 91.25 202 A 1 
ATOM 1611 C CB  . LEU A 1 202 ? 5.065   2.877   -5.897  1.00 89.74 202 A 1 
ATOM 1612 C CG  . LEU A 1 202 ? 6.513   2.378   -5.749  1.00 88.19 202 A 1 
ATOM 1613 C CD1 . LEU A 1 202 ? 6.526   1.157   -4.827  1.00 83.71 202 A 1 
ATOM 1614 C CD2 . LEU A 1 202 ? 7.143   1.966   -7.076  1.00 85.26 202 A 1 
ATOM 1615 N N   . ILE A 1 203 ? 2.765   5.224   -6.181  1.00 92.81 203 A 1 
ATOM 1616 C CA  . ILE A 1 203 ? 1.356   5.613   -6.325  1.00 93.41 203 A 1 
ATOM 1617 C C   . ILE A 1 203 ? 1.197   6.557   -7.517  1.00 93.62 203 A 1 
ATOM 1618 O O   . ILE A 1 203 ? 0.292   6.351   -8.317  1.00 93.01 203 A 1 
ATOM 1619 C CB  . ILE A 1 203 ? 0.803   6.230   -5.022  1.00 94.52 203 A 1 
ATOM 1620 C CG1 . ILE A 1 203 ? 0.946   5.240   -3.844  1.00 94.00 203 A 1 
ATOM 1621 C CG2 . ILE A 1 203 ? -0.670  6.638   -5.211  1.00 93.09 203 A 1 
ATOM 1622 C CD1 . ILE A 1 203 ? 0.571   5.827   -2.479  1.00 90.76 203 A 1 
ATOM 1623 N N   . VAL A 1 204 ? 2.096   7.529   -7.678  1.00 91.69 204 A 1 
ATOM 1624 C CA  . VAL A 1 204 ? 2.111   8.421   -8.852  1.00 91.36 204 A 1 
ATOM 1625 C C   . VAL A 1 204 ? 2.265   7.607   -10.137 1.00 91.58 204 A 1 
ATOM 1626 O O   . VAL A 1 204 ? 1.452   7.729   -11.046 1.00 91.81 204 A 1 
ATOM 1627 C CB  . VAL A 1 204 ? 3.213   9.493   -8.725  1.00 91.56 204 A 1 
ATOM 1628 C CG1 . VAL A 1 204 ? 3.313   10.369  -9.973  1.00 88.10 204 A 1 
ATOM 1629 C CG2 . VAL A 1 204 ? 2.938   10.419  -7.532  1.00 88.68 204 A 1 
ATOM 1630 N N   . GLU A 1 205 ? 3.219   6.666   -10.167 1.00 91.32 205 A 1 
ATOM 1631 C CA  . GLU A 1 205 ? 3.424   5.765   -11.311 1.00 90.58 205 A 1 
ATOM 1632 C C   . GLU A 1 205 ? 2.230   4.836   -11.597 1.00 90.74 205 A 1 
ATOM 1633 O O   . GLU A 1 205 ? 2.129   4.289   -12.695 1.00 90.20 205 A 1 
ATOM 1634 C CB  . GLU A 1 205 ? 4.652   4.888   -11.040 1.00 91.30 205 A 1 
ATOM 1635 C CG  . GLU A 1 205 ? 5.995   5.636   -11.112 1.00 87.72 205 A 1 
ATOM 1636 C CD  . GLU A 1 205 ? 7.170   4.739   -10.679 1.00 85.82 205 A 1 
ATOM 1637 O OE1 . GLU A 1 205 ? 8.220   5.298   -10.297 1.00 75.44 205 A 1 
ATOM 1638 O OE2 . GLU A 1 205 ? 7.025   3.491   -10.717 1.00 77.22 205 A 1 
ATOM 1639 N N   . TYR A 1 206 ? 1.359   4.589   -10.616 1.00 92.57 206 A 1 
ATOM 1640 C CA  . TYR A 1 206 ? 0.122   3.841   -10.835 1.00 91.36 206 A 1 
ATOM 1641 C C   . TYR A 1 206 ? -0.904  4.663   -11.617 1.00 91.09 206 A 1 
ATOM 1642 O O   . TYR A 1 206 ? -1.555  4.118   -12.502 1.00 89.39 206 A 1 
ATOM 1643 C CB  . TYR A 1 206 ? -0.455  3.367   -9.493  1.00 91.96 206 A 1 
ATOM 1644 C CG  . TYR A 1 206 ? -1.793  2.679   -9.625  1.00 91.38 206 A 1 
ATOM 1645 C CD1 . TYR A 1 206 ? -2.985  3.421   -9.514  1.00 86.91 206 A 1 
ATOM 1646 C CD2 . TYR A 1 206 ? -1.852  1.309   -9.945  1.00 87.28 206 A 1 
ATOM 1647 C CE1 . TYR A 1 206 ? -4.226  2.801   -9.728  1.00 85.47 206 A 1 
ATOM 1648 C CE2 . TYR A 1 206 ? -3.090  0.683   -10.162 1.00 85.75 206 A 1 
ATOM 1649 C CZ  . TYR A 1 206 ? -4.280  1.432   -10.061 1.00 88.07 206 A 1 
ATOM 1650 O OH  . TYR A 1 206 ? -5.475  0.833   -10.298 1.00 86.80 206 A 1 
ATOM 1651 N N   . TYR A 1 207 ? -1.051  5.945   -11.281 1.00 91.71 207 A 1 
ATOM 1652 C CA  . TYR A 1 207 ? -2.028  6.842   -11.900 1.00 90.47 207 A 1 
ATOM 1653 C C   . TYR A 1 207 ? -1.536  7.465   -13.215 1.00 89.54 207 A 1 
ATOM 1654 O O   . TYR A 1 207 ? -2.361  7.914   -13.999 1.00 85.40 207 A 1 
ATOM 1655 C CB  . TYR A 1 207 ? -2.424  7.923   -10.894 1.00 91.07 207 A 1 
ATOM 1656 C CG  . TYR A 1 207 ? -3.401  7.466   -9.826  1.00 92.60 207 A 1 
ATOM 1657 C CD1 . TYR A 1 207 ? -4.770  7.357   -10.140 1.00 87.75 207 A 1 
ATOM 1658 C CD2 . TYR A 1 207 ? -2.962  7.186   -8.522  1.00 87.75 207 A 1 
ATOM 1659 C CE1 . TYR A 1 207 ? -5.695  6.980   -9.151  1.00 86.77 207 A 1 
ATOM 1660 C CE2 . TYR A 1 207 ? -3.887  6.806   -7.526  1.00 87.39 207 A 1 
ATOM 1661 C CZ  . TYR A 1 207 ? -5.258  6.709   -7.839  1.00 91.28 207 A 1 
ATOM 1662 O OH  . TYR A 1 207 ? -6.156  6.360   -6.880  1.00 89.84 207 A 1 
ATOM 1663 N N   . SER A 1 208 ? -0.223  7.451   -13.469 1.00 91.14 208 A 1 
ATOM 1664 C CA  . SER A 1 208 ? 0.355   7.971   -14.715 1.00 88.39 208 A 1 
ATOM 1665 C C   . SER A 1 208 ? 0.267   7.002   -15.904 1.00 86.11 208 A 1 
ATOM 1666 O O   . SER A 1 208 ? 0.799   7.309   -16.968 1.00 81.78 208 A 1 
ATOM 1667 C CB  . SER A 1 208 ? 1.815   8.368   -14.471 1.00 86.78 208 A 1 
ATOM 1668 O OG  . SER A 1 208 ? 2.616   7.213   -14.259 1.00 75.03 208 A 1 
ATOM 1669 N N   . LYS A 1 209 ? -0.307  5.812   -15.711 1.00 88.64 209 A 1 
ATOM 1670 C CA  . LYS A 1 209 ? -0.503  4.767   -16.736 1.00 84.52 209 A 1 
ATOM 1671 C C   . LYS A 1 209 ? -1.924  4.771   -17.268 1.00 77.43 209 A 1 
ATOM 1672 O O   . LYS A 1 209 ? -2.073  4.544   -18.485 1.00 68.61 209 A 1 
ATOM 1673 C CB  . LYS A 1 209 ? -0.209  3.385   -16.141 1.00 79.15 209 A 1 
ATOM 1674 C CG  . LYS A 1 209 ? 1.278   3.162   -15.925 1.00 73.31 209 A 1 
ATOM 1675 C CD  . LYS A 1 209 ? 1.499   1.782   -15.296 1.00 68.96 209 A 1 
ATOM 1676 C CE  . LYS A 1 209 ? 2.997   1.618   -15.065 1.00 64.23 209 A 1 
ATOM 1677 N NZ  . LYS A 1 209 ? 3.301   0.358   -14.358 1.00 55.17 209 A 1 
ATOM 1678 O OXT . LYS A 1 209 ? -2.837  4.915   -16.429 1.00 64.92 209 A 1 
#
