# 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_if00546
#
_entry.id if00546
#
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 LYS 2   
1 n GLY 3   
1 n ALA 4   
1 n VAL 5   
1 n SER 6   
1 n MET 7   
1 n LYS 8   
1 n ARG 9   
1 n PHE 10  
1 n LEU 11  
1 n GLY 12  
1 n ILE 13  
1 n VAL 14  
1 n GLY 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n LEU 19  
1 n LEU 20  
1 n SER 21  
1 n LEU 22  
1 n SER 23  
1 n SER 24  
1 n CYS 25  
1 n ALA 26  
1 n SER 27  
1 n SER 28  
1 n PRO 29  
1 n SER 30  
1 n ALA 31  
1 n GLY 32  
1 n VAL 33  
1 n THR 34  
1 n ARG 35  
1 n VAL 36  
1 n ASP 37  
1 n ALA 38  
1 n SER 39  
1 n THR 40  
1 n GLN 41  
1 n THR 42  
1 n ASP 43  
1 n LEU 44  
1 n SER 45  
1 n GLY 46  
1 n TYR 47  
1 n TRP 48  
1 n ASN 49  
1 n ASP 50  
1 n THR 51  
1 n ASP 52  
1 n VAL 53  
1 n LYS 54  
1 n ILE 55  
1 n VAL 56  
1 n CYS 57  
1 n GLU 58  
1 n ALA 59  
1 n LEU 60  
1 n ILE 61  
1 n LYS 62  
1 n ASP 63  
1 n CYS 64  
1 n LEU 65  
1 n ASN 66  
1 n SER 67  
1 n PRO 68  
1 n ARG 69  
1 n VAL 70  
1 n ASP 71  
1 n GLN 72  
1 n ALA 73  
1 n ILE 74  
1 n LYS 75  
1 n ALA 76  
1 n MET 77  
1 n GLY 78  
1 n GLY 79  
1 n LYS 80  
1 n THR 81  
1 n PRO 82  
1 n ILE 83  
1 n VAL 84  
1 n LEU 85  
1 n VAL 86  
1 n GLY 87  
1 n THR 88  
1 n PHE 89  
1 n ARG 90  
1 n ASN 91  
1 n GLU 92  
1 n SER 93  
1 n SER 94  
1 n GLU 95  
1 n HIS 96  
1 n ILE 97  
1 n ASP 98  
1 n THR 99  
1 n GLY 100 
1 n ILE 101 
1 n ILE 102 
1 n SER 103 
1 n SER 104 
1 n THR 105 
1 n MET 106 
1 n GLU 107 
1 n ILE 108 
1 n THR 109 
1 n ILE 110 
1 n PHE 111 
1 n ASN 112 
1 n SER 113 
1 n GLY 114 
1 n LYS 115 
1 n MET 116 
1 n ASP 117 
1 n PHE 118 
1 n VAL 119 
1 n ALA 120 
1 n GLY 121 
1 n GLY 122 
1 n SER 123 
1 n LYS 124 
1 n ARG 125 
1 n ASP 126 
1 n GLU 127 
1 n LEU 128 
1 n ARG 129 
1 n ALA 130 
1 n GLU 131 
1 n ARG 132 
1 n GLN 133 
1 n ASP 134 
1 n GLN 135 
1 n GLN 136 
1 n SER 137 
1 n ASN 138 
1 n ALA 139 
1 n SER 140 
1 n GLU 141 
1 n ALA 142 
1 n THR 143 
1 n ALA 144 
1 n ALA 145 
1 n ALA 146 
1 n LEU 147 
1 n ALA 148 
1 n ASN 149 
1 n GLU 150 
1 n VAL 151 
1 n GLY 152 
1 n ALA 153 
1 n ASP 154 
1 n PHE 155 
1 n MET 156 
1 n LEU 157 
1 n PHE 158 
1 n GLY 159 
1 n THR 160 
1 n VAL 161 
1 n ARG 162 
1 n ALA 163 
1 n ILE 164 
1 n THR 165 
1 n ASP 166 
1 n ARG 167 
1 n ALA 168 
1 n GLY 169 
1 n ASN 170 
1 n GLU 171 
1 n THR 172 
1 n VAL 173 
1 n ARG 174 
1 n THR 175 
1 n TYR 176 
1 n PHE 177 
1 n VAL 178 
1 n THR 179 
1 n ALA 180 
1 n GLU 181 
1 n MET 182 
1 n THR 183 
1 n ASN 184 
1 n VAL 185 
1 n GLU 186 
1 n THR 187 
1 n ASN 188 
1 n ALA 189 
1 n ARG 190 
1 n MET 191 
1 n TRP 192 
1 n MET 193 
1 n GLY 194 
1 n GLN 195 
1 n ASN 196 
1 n ASN 197 
1 n GLU 198 
1 n ILE 199 
1 n LYS 200 
1 n LYS 201 
1 n VAL 202 
1 n ILE 203 
1 n VAL 204 
1 n ARG 205 
1 n PRO 206 
1 n LYS 207 
1 n ASN 208 
1 n LYS 209 
1 n LEU 210 
#
_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 00:37:59)"
_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 73.66
_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 LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
#
_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   ? 0.573   70.642  -41.293 1.00 28.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.750   69.533  -42.255 1.00 47.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.330   68.227  -41.590 1.00 48.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.025   67.758  -40.703 1.00 46.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.207   69.476  -42.735 1.00 46.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.499   70.624  -43.720 1.00 44.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.240   71.100  -43.813 1.00 41.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.979   69.695  -44.698 1.00 38.14 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -0.864  67.721  -41.929 1.00 39.04 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -1.365  66.431  -41.420 1.00 50.53 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -0.728  65.317  -42.254 1.00 48.45 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.985  65.239  -43.451 1.00 45.17 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -2.907  66.381  -41.492 1.00 48.82 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.604  67.196  -40.386 1.00 45.83 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -5.142  67.169  -40.545 1.00 44.57 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -5.837  67.878  -39.372 1.00 40.67 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -7.316  67.941  -39.537 1.00 37.23 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 0.121   64.513  -41.654 1.00 38.19 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 0.729   63.364  -42.314 1.00 51.63 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -0.317  62.296  -42.614 1.00 53.51 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -0.906  61.734  -41.694 1.00 50.52 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -0.560  62.067  -43.898 1.00 47.02 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -1.395  60.965  -44.348 1.00 57.91 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -0.671  59.639  -44.063 1.00 57.85 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 0.314   59.296  -44.712 1.00 54.24 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -1.715  61.167  -45.835 1.00 55.65 4   A 1 
ATOM 27   N N   . VAL A 1 5   ? -1.150  58.907  -43.074 1.00 45.51 5   A 1 
ATOM 28   C CA  . VAL A 1 5   ? -0.686  57.537  -42.817 1.00 57.28 5   A 1 
ATOM 29   C C   . VAL A 1 5   ? -1.117  56.682  -44.003 1.00 59.98 5   A 1 
ATOM 30   O O   . VAL A 1 5   ? -2.305  56.506  -44.256 1.00 56.99 5   A 1 
ATOM 31   C CB  . VAL A 1 5   ? -1.227  56.993  -41.479 1.00 54.58 5   A 1 
ATOM 32   C CG1 . VAL A 1 5   ? -0.763  55.553  -41.233 1.00 48.96 5   A 1 
ATOM 33   C CG2 . VAL A 1 5   ? -0.732  57.853  -40.308 1.00 52.22 5   A 1 
ATOM 34   N N   . SER A 1 6   ? -0.153  56.219  -44.788 1.00 45.71 6   A 1 
ATOM 35   C CA  . SER A 1 6   ? -0.390  55.392  -45.968 1.00 60.87 6   A 1 
ATOM 36   C C   . SER A 1 6   ? -1.230  54.168  -45.600 1.00 61.08 6   A 1 
ATOM 37   O O   . SER A 1 6   ? -0.856  53.396  -44.710 1.00 59.08 6   A 1 
ATOM 38   C CB  . SER A 1 6   ? 0.957   54.962  -46.563 1.00 57.47 6   A 1 
ATOM 39   O OG  . SER A 1 6   ? 0.786   54.046  -47.627 1.00 51.73 6   A 1 
ATOM 40   N N   . MET A 1 7   ? -2.340  53.970  -46.310 1.00 51.92 7   A 1 
ATOM 41   C CA  . MET A 1 7   ? -3.315  52.884  -46.109 1.00 61.48 7   A 1 
ATOM 42   C C   . MET A 1 7   ? -2.660  51.491  -46.075 1.00 64.01 7   A 1 
ATOM 43   O O   . MET A 1 7   ? -3.095  50.603  -45.349 1.00 61.73 7   A 1 
ATOM 44   C CB  . MET A 1 7   ? -4.361  52.997  -47.228 1.00 58.99 7   A 1 
ATOM 45   C CG  . MET A 1 7   ? -5.769  52.586  -46.803 1.00 57.61 7   A 1 
ATOM 46   S SD  . MET A 1 7   ? -6.975  52.942  -48.109 1.00 55.23 7   A 1 
ATOM 47   C CE  . MET A 1 7   ? -8.472  53.213  -47.140 1.00 48.26 7   A 1 
ATOM 48   N N   . LYS A 1 8   ? -1.534  51.334  -46.774 1.00 59.13 8   A 1 
ATOM 49   C CA  . LYS A 1 8   ? -0.705  50.114  -46.768 1.00 64.64 8   A 1 
ATOM 50   C C   . LYS A 1 8   ? -0.053  49.818  -45.408 1.00 65.21 8   A 1 
ATOM 51   O O   . LYS A 1 8   ? 0.070   48.655  -45.037 1.00 68.01 8   A 1 
ATOM 52   C CB  . LYS A 1 8   ? 0.365   50.209  -47.865 1.00 65.40 8   A 1 
ATOM 53   C CG  . LYS A 1 8   ? -0.235  50.220  -49.282 1.00 64.65 8   A 1 
ATOM 54   C CD  . LYS A 1 8   ? 0.858   50.189  -50.358 1.00 63.05 8   A 1 
ATOM 55   C CE  . LYS A 1 8   ? 0.234   50.146  -51.756 1.00 58.41 8   A 1 
ATOM 56   N NZ  . LYS A 1 8   ? 1.253   50.043  -52.836 1.00 50.13 8   A 1 
ATOM 57   N N   . ARG A 1 9   ? 0.343   50.855  -44.662 1.00 53.51 9   A 1 
ATOM 58   C CA  . ARG A 1 9   ? 0.915   50.688  -43.314 1.00 57.33 9   A 1 
ATOM 59   C C   . ARG A 1 9   ? -0.159  50.323  -42.293 1.00 57.76 9   A 1 
ATOM 60   O O   . ARG A 1 9   ? 0.104   49.509  -41.419 1.00 60.60 9   A 1 
ATOM 61   C CB  . ARG A 1 9   ? 1.685   51.945  -42.878 1.00 57.60 9   A 1 
ATOM 62   C CG  . ARG A 1 9   ? 2.980   52.147  -43.679 1.00 57.45 9   A 1 
ATOM 63   C CD  . ARG A 1 9   ? 3.769   53.347  -43.127 1.00 58.30 9   A 1 
ATOM 64   N NE  . ARG A 1 9   ? 5.050   53.533  -43.832 1.00 52.46 9   A 1 
ATOM 65   C CZ  . ARG A 1 9   ? 5.953   54.477  -43.597 1.00 48.32 9   A 1 
ATOM 66   N NH1 . ARG A 1 9   ? 5.775   55.392  -42.683 1.00 47.33 9   A 1 
ATOM 67   N NH2 . ARG A 1 9   ? 7.062   54.524  -44.283 1.00 47.26 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? -1.362  50.885  -42.447 1.00 45.19 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? -2.493  50.556  -41.578 1.00 52.07 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? -2.946  49.098  -41.770 1.00 52.52 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? -3.083  48.374  -40.787 1.00 56.20 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? -3.623  51.564  -41.824 1.00 53.06 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? -4.640  51.610  -40.703 1.00 53.60 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? -5.830  50.866  -40.786 1.00 49.76 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? -4.387  52.394  -39.564 1.00 53.00 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? -6.765  50.906  -39.734 1.00 47.39 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? -5.319  52.432  -38.510 1.00 50.62 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? -6.507  51.691  -38.595 1.00 52.59 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -3.058  48.638  -43.023 1.00 47.77 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -3.369  47.231  -43.315 1.00 52.61 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -2.302  46.261  -42.773 1.00 52.78 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -2.646  45.201  -42.263 1.00 55.48 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -3.553  47.016  -44.832 1.00 54.06 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -5.006  46.661  -45.212 1.00 54.16 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -5.844  47.924  -45.403 1.00 49.16 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -5.036  45.854  -46.503 1.00 55.46 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -1.022  46.636  -42.867 1.00 47.51 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 0.079   45.824  -42.338 1.00 49.87 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 0.041   45.680  -40.812 1.00 49.56 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 0.263   44.586  -40.294 1.00 52.76 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? -0.292  46.761  -40.099 1.00 48.84 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? -0.400  46.747  -38.631 1.00 52.05 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? -1.624  45.931  -38.190 1.00 51.35 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? -1.507  45.097  -37.294 1.00 53.95 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? -0.410  48.189  -38.076 1.00 51.38 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? 0.958   48.867  -38.329 1.00 50.82 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? -0.722  48.208  -36.566 1.00 51.96 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? 0.939   50.389  -38.150 1.00 48.74 13  A 1 
ATOM 99   N N   . VAL A 1 14  ? -2.774  46.114  -38.843 1.00 50.07 14  A 1 
ATOM 100  C CA  . VAL A 1 14  ? -3.990  45.340  -38.539 1.00 52.65 14  A 1 
ATOM 101  C C   . VAL A 1 14  ? -3.785  43.849  -38.838 1.00 50.36 14  A 1 
ATOM 102  O O   . VAL A 1 14  ? -4.165  43.010  -38.026 1.00 52.19 14  A 1 
ATOM 103  C CB  . VAL A 1 14  ? -5.206  45.924  -39.287 1.00 53.42 14  A 1 
ATOM 104  C CG1 . VAL A 1 14  ? -6.471  45.079  -39.118 1.00 51.25 14  A 1 
ATOM 105  C CG2 . VAL A 1 14  ? -5.541  47.331  -38.765 1.00 55.74 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? -3.118  43.511  -39.946 1.00 47.91 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? -2.770  42.127  -40.278 1.00 48.50 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? -1.813  41.480  -39.268 1.00 47.43 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? -2.019  40.333  -38.872 1.00 49.75 15  A 1 
ATOM 110  N N   . ALA A 1 16  ? -0.807  42.232  -38.792 1.00 52.44 16  A 1 
ATOM 111  C CA  . ALA A 1 16  ? 0.122   41.746  -37.769 1.00 56.40 16  A 1 
ATOM 112  C C   . ALA A 1 16  ? -0.564  41.521  -36.410 1.00 55.39 16  A 1 
ATOM 113  O O   . ALA A 1 16  ? -0.297  40.519  -35.749 1.00 58.09 16  A 1 
ATOM 114  C CB  . ALA A 1 16  ? 1.288   42.734  -37.662 1.00 57.95 16  A 1 
ATOM 115  N N   . VAL A 1 17  ? -1.481  42.416  -36.014 1.00 49.28 17  A 1 
ATOM 116  C CA  . VAL A 1 17  ? -2.265  42.266  -34.774 1.00 52.54 17  A 1 
ATOM 117  C C   . VAL A 1 17  ? -3.225  41.073  -34.861 1.00 51.58 17  A 1 
ATOM 118  O O   . VAL A 1 17  ? -3.337  40.318  -33.897 1.00 53.48 17  A 1 
ATOM 119  C CB  . VAL A 1 17  ? -2.996  43.581  -34.433 1.00 53.37 17  A 1 
ATOM 120  C CG1 . VAL A 1 17  ? -3.964  43.442  -33.257 1.00 50.08 17  A 1 
ATOM 121  C CG2 . VAL A 1 17  ? -1.986  44.671  -34.043 1.00 55.60 17  A 1 
ATOM 122  N N   . LEU A 1 18  ? -3.857  40.843  -36.018 1.00 45.97 18  A 1 
ATOM 123  C CA  . LEU A 1 18  ? -4.703  39.660  -36.226 1.00 48.30 18  A 1 
ATOM 124  C C   . LEU A 1 18  ? -3.901  38.348  -36.188 1.00 48.20 18  A 1 
ATOM 125  O O   . LEU A 1 18  ? -4.351  37.374  -35.590 1.00 49.99 18  A 1 
ATOM 126  C CB  . LEU A 1 18  ? -5.491  39.772  -37.551 1.00 49.40 18  A 1 
ATOM 127  C CG  . LEU A 1 18  ? -7.014  39.881  -37.333 1.00 48.28 18  A 1 
ATOM 128  C CD1 . LEU A 1 18  ? -7.485  41.327  -37.510 1.00 44.68 18  A 1 
ATOM 129  C CD2 . LEU A 1 18  ? -7.770  39.004  -38.320 1.00 50.57 18  A 1 
ATOM 130  N N   . LEU A 1 19  ? -2.697  38.321  -36.770 1.00 50.61 19  A 1 
ATOM 131  C CA  . LEU A 1 19  ? -1.825  37.139  -36.728 1.00 52.86 19  A 1 
ATOM 132  C C   . LEU A 1 19  ? -1.300  36.849  -35.315 1.00 51.62 19  A 1 
ATOM 133  O O   . LEU A 1 19  ? -1.215  35.684  -34.923 1.00 51.80 19  A 1 
ATOM 134  C CB  . LEU A 1 19  ? -0.678  37.329  -37.738 1.00 52.71 19  A 1 
ATOM 135  C CG  . LEU A 1 19  ? -1.108  37.068  -39.192 1.00 52.33 19  A 1 
ATOM 136  C CD1 . LEU A 1 19  ? -0.077  37.665  -40.156 1.00 48.46 19  A 1 
ATOM 137  C CD2 . LEU A 1 19  ? -1.225  35.572  -39.486 1.00 54.69 19  A 1 
ATOM 138  N N   . LEU A 1 20  ? -1.021  37.888  -34.521 1.00 48.00 20  A 1 
ATOM 139  C CA  . LEU A 1 20  ? -0.630  37.746  -33.114 1.00 50.24 20  A 1 
ATOM 140  C C   . LEU A 1 20  ? -1.793  37.288  -32.219 1.00 49.58 20  A 1 
ATOM 141  O O   . LEU A 1 20  ? -1.563  36.570  -31.246 1.00 47.67 20  A 1 
ATOM 142  C CB  . LEU A 1 20  ? -0.033  39.084  -32.626 1.00 49.12 20  A 1 
ATOM 143  C CG  . LEU A 1 20  ? 1.420   39.292  -33.091 1.00 48.55 20  A 1 
ATOM 144  C CD1 . LEU A 1 20  ? 1.787   40.778  -33.038 1.00 43.85 20  A 1 
ATOM 145  C CD2 . LEU A 1 20  ? 2.402   38.531  -32.203 1.00 49.50 20  A 1 
ATOM 146  N N   . SER A 1 21  ? -3.033  37.647  -32.547 1.00 42.07 21  A 1 
ATOM 147  C CA  . SER A 1 21  ? -4.207  37.179  -31.794 1.00 45.81 21  A 1 
ATOM 148  C C   . SER A 1 21  ? -4.591  35.724  -32.092 1.00 42.70 21  A 1 
ATOM 149  O O   . SER A 1 21  ? -5.171  35.061  -31.233 1.00 40.48 21  A 1 
ATOM 150  C CB  . SER A 1 21  ? -5.401  38.125  -31.985 1.00 43.27 21  A 1 
ATOM 151  O OG  . SER A 1 21  ? -5.744  38.321  -33.333 1.00 39.77 21  A 1 
ATOM 152  N N   . LEU A 1 22  ? -4.202  35.195  -33.260 1.00 46.05 22  A 1 
ATOM 153  C CA  . LEU A 1 22  ? -4.439  33.792  -33.629 1.00 48.89 22  A 1 
ATOM 154  C C   . LEU A 1 22  ? -3.395  32.826  -33.048 1.00 47.01 22  A 1 
ATOM 155  O O   . LEU A 1 22  ? -3.659  31.627  -32.958 1.00 42.91 22  A 1 
ATOM 156  C CB  . LEU A 1 22  ? -4.520  33.691  -35.165 1.00 45.20 22  A 1 
ATOM 157  C CG  . LEU A 1 22  ? -5.804  34.299  -35.757 1.00 43.31 22  A 1 
ATOM 158  C CD1 . LEU A 1 22  ? -5.638  34.494  -37.265 1.00 42.18 22  A 1 
ATOM 159  C CD2 . LEU A 1 22  ? -7.024  33.410  -35.524 1.00 44.48 22  A 1 
ATOM 160  N N   . SER A 1 23  ? -2.242  33.329  -32.612 1.00 39.56 23  A 1 
ATOM 161  C CA  . SER A 1 23  ? -1.197  32.521  -31.963 1.00 42.89 23  A 1 
ATOM 162  C C   . SER A 1 23  ? -1.368  32.371  -30.445 1.00 39.84 23  A 1 
ATOM 163  O O   . SER A 1 23  ? -0.577  31.677  -29.805 1.00 36.05 23  A 1 
ATOM 164  C CB  . SER A 1 23  ? 0.200   33.032  -32.342 1.00 38.72 23  A 1 
ATOM 165  O OG  . SER A 1 23  ? 0.292   34.437  -32.250 1.00 35.79 23  A 1 
ATOM 166  N N   . SER A 1 24  ? -2.399  32.970  -29.855 1.00 37.92 24  A 1 
ATOM 167  C CA  . SER A 1 24  ? -2.701  32.857  -28.417 1.00 41.48 24  A 1 
ATOM 168  C C   . SER A 1 24  ? -3.575  31.655  -28.044 1.00 39.98 24  A 1 
ATOM 169  O O   . SER A 1 24  ? -4.119  31.609  -26.939 1.00 35.88 24  A 1 
ATOM 170  C CB  . SER A 1 24  ? -3.272  34.171  -27.863 1.00 37.01 24  A 1 
ATOM 171  O OG  . SER A 1 24  ? -2.282  35.174  -27.919 1.00 32.46 24  A 1 
ATOM 172  N N   . CYS A 1 25  ? -3.673  30.649  -28.897 1.00 41.85 25  A 1 
ATOM 173  C CA  . CYS A 1 25  ? -4.064  29.312  -28.449 1.00 46.20 25  A 1 
ATOM 174  C C   . CYS A 1 25  ? -2.873  28.630  -27.765 1.00 45.27 25  A 1 
ATOM 175  O O   . CYS A 1 25  ? -2.395  27.585  -28.198 1.00 41.39 25  A 1 
ATOM 176  C CB  . CYS A 1 25  ? -4.657  28.495  -29.607 1.00 44.20 25  A 1 
ATOM 177  S SG  . CYS A 1 25  ? -6.316  29.106  -30.001 1.00 38.18 25  A 1 
ATOM 178  N N   . ALA A 1 26  ? -2.372  29.234  -26.686 1.00 37.26 26  A 1 
ATOM 179  C CA  . ALA A 1 26  ? -1.638  28.476  -25.690 1.00 40.41 26  A 1 
ATOM 180  C C   . ALA A 1 26  ? -2.647  27.485  -25.109 1.00 39.82 26  A 1 
ATOM 181  O O   . ALA A 1 26  ? -3.540  27.860  -24.350 1.00 36.17 26  A 1 
ATOM 182  C CB  . ALA A 1 26  ? -1.047  29.423  -24.640 1.00 37.26 26  A 1 
ATOM 183  N N   . SER A 1 27  ? -2.541  26.235  -25.524 1.00 40.81 27  A 1 
ATOM 184  C CA  . SER A 1 27  ? -3.222  25.125  -24.877 1.00 44.83 27  A 1 
ATOM 185  C C   . SER A 1 27  ? -2.920  25.229  -23.388 1.00 44.82 27  A 1 
ATOM 186  O O   . SER A 1 27  ? -1.779  25.019  -22.969 1.00 40.50 27  A 1 
ATOM 187  C CB  . SER A 1 27  ? -2.716  23.797  -25.452 1.00 41.14 27  A 1 
ATOM 188  O OG  . SER A 1 27  ? -1.303  23.798  -25.517 1.00 35.82 27  A 1 
ATOM 189  N N   . SER A 1 28  ? -3.924  25.610  -22.608 1.00 37.73 28  A 1 
ATOM 190  C CA  . SER A 1 28  ? -3.878  25.462  -21.157 1.00 40.33 28  A 1 
ATOM 191  C C   . SER A 1 28  ? -3.382  24.045  -20.878 1.00 40.05 28  A 1 
ATOM 192  O O   . SER A 1 28  ? -3.813  23.129  -21.590 1.00 36.58 28  A 1 
ATOM 193  C CB  . SER A 1 28  ? -5.276  25.650  -20.561 1.00 37.53 28  A 1 
ATOM 194  O OG  . SER A 1 28  ? -5.866  26.845  -21.044 1.00 33.62 28  A 1 
ATOM 195  N N   . PRO A 1 29  ? -2.478  23.823  -19.916 1.00 36.19 29  A 1 
ATOM 196  C CA  . PRO A 1 29  ? -2.155  22.464  -19.506 1.00 38.51 29  A 1 
ATOM 197  C C   . PRO A 1 29  ? -3.487  21.764  -19.263 1.00 39.29 29  A 1 
ATOM 198  O O   . PRO A 1 29  ? -4.278  22.235  -18.446 1.00 37.11 29  A 1 
ATOM 199  C CB  . PRO A 1 29  ? -1.326  22.582  -18.223 1.00 36.04 29  A 1 
ATOM 200  C CG  . PRO A 1 29  ? -0.825  24.021  -18.235 1.00 36.63 29  A 1 
ATOM 201  C CD  . PRO A 1 29  ? -1.898  24.789  -19.012 1.00 40.41 29  A 1 
ATOM 202  N N   . SER A 1 30  ? -3.774  20.741  -20.052 1.00 42.02 30  A 1 
ATOM 203  C CA  . SER A 1 30  ? -4.999  19.985  -19.858 1.00 45.79 30  A 1 
ATOM 204  C C   . SER A 1 30  ? -4.989  19.549  -18.402 1.00 47.20 30  A 1 
ATOM 205  O O   . SER A 1 30  ? -4.079  18.831  -17.987 1.00 43.20 30  A 1 
ATOM 206  C CB  . SER A 1 30  ? -5.068  18.791  -20.822 1.00 41.03 30  A 1 
ATOM 207  O OG  . SER A 1 30  ? -3.913  17.987  -20.737 1.00 35.94 30  A 1 
ATOM 208  N N   . ALA A 1 31  ? -5.963  20.017  -17.627 1.00 43.04 31  A 1 
ATOM 209  C CA  . ALA A 1 31  ? -6.228  19.509  -16.287 1.00 50.22 31  A 1 
ATOM 210  C C   . ALA A 1 31  ? -6.774  18.080  -16.421 1.00 52.68 31  A 1 
ATOM 211  O O   . ALA A 1 31  ? -7.926  17.792  -16.123 1.00 49.08 31  A 1 
ATOM 212  C CB  . ALA A 1 31  ? -7.171  20.482  -15.567 1.00 47.21 31  A 1 
ATOM 213  N N   . GLY A 1 32  ? -5.963  17.214  -17.012 1.00 47.25 32  A 1 
ATOM 214  C CA  . GLY A 1 32  ? -6.255  15.829  -17.305 1.00 57.50 32  A 1 
ATOM 215  C C   . GLY A 1 32  ? -5.572  14.941  -16.284 1.00 60.75 32  A 1 
ATOM 216  O O   . GLY A 1 32  ? -4.395  15.121  -15.977 1.00 57.93 32  A 1 
ATOM 217  N N   . VAL A 1 33  ? -6.299  13.974  -15.782 1.00 47.49 33  A 1 
ATOM 218  C CA  . VAL A 1 33  ? -5.738  12.875  -14.996 1.00 59.09 33  A 1 
ATOM 219  C C   . VAL A 1 33  ? -4.816  12.076  -15.911 1.00 63.31 33  A 1 
ATOM 220  O O   . VAL A 1 33  ? -5.265  11.505  -16.903 1.00 62.58 33  A 1 
ATOM 221  C CB  . VAL A 1 33  ? -6.851  11.994  -14.412 1.00 56.95 33  A 1 
ATOM 222  C CG1 . VAL A 1 33  ? -6.273  10.832  -13.601 1.00 47.73 33  A 1 
ATOM 223  C CG2 . VAL A 1 33  ? -7.774  12.810  -13.496 1.00 55.12 33  A 1 
ATOM 224  N N   . THR A 1 34  ? -3.530  12.046  -15.599 1.00 50.00 34  A 1 
ATOM 225  C CA  . THR A 1 34  ? -2.544  11.251  -16.334 1.00 59.54 34  A 1 
ATOM 226  C C   . THR A 1 34  ? -2.190  10.033  -15.499 1.00 60.74 34  A 1 
ATOM 227  O O   . THR A 1 34  ? -1.891  10.158  -14.311 1.00 61.09 34  A 1 
ATOM 228  C CB  . THR A 1 34  ? -1.297  12.075  -16.682 1.00 60.58 34  A 1 
ATOM 229  O OG1 . THR A 1 34  ? -1.686  13.235  -17.382 1.00 53.79 34  A 1 
ATOM 230  C CG2 . THR A 1 34  ? -0.338  11.316  -17.594 1.00 55.47 34  A 1 
ATOM 231  N N   . ARG A 1 35  ? -2.238  8.847   -16.100 1.00 63.73 35  A 1 
ATOM 232  C CA  . ARG A 1 35  ? -1.793  7.617   -15.442 1.00 67.61 35  A 1 
ATOM 233  C C   . ARG A 1 35  ? -0.274  7.654   -15.295 1.00 67.72 35  A 1 
ATOM 234  O O   . ARG A 1 35  ? 0.428   7.832   -16.282 1.00 68.20 35  A 1 
ATOM 235  C CB  . ARG A 1 35  ? -2.283  6.393   -16.227 1.00 67.22 35  A 1 
ATOM 236  C CG  . ARG A 1 35  ? -1.912  5.085   -15.522 1.00 60.68 35  A 1 
ATOM 237  C CD  . ARG A 1 35  ? -2.512  3.888   -16.261 1.00 61.40 35  A 1 
ATOM 238  N NE  . ARG A 1 35  ? -2.161  2.621   -15.587 1.00 53.89 35  A 1 
ATOM 239  C CZ  . ARG A 1 35  ? -2.712  1.439   -15.794 1.00 52.14 35  A 1 
ATOM 240  N NH1 . ARG A 1 35  ? -3.664  1.264   -16.667 1.00 48.14 35  A 1 
ATOM 241  N NH2 . ARG A 1 35  ? -2.306  0.402   -15.117 1.00 45.28 35  A 1 
ATOM 242  N N   . VAL A 1 36  ? 0.206   7.462   -14.079 1.00 59.91 36  A 1 
ATOM 243  C CA  . VAL A 1 36  ? 1.637   7.319   -13.784 1.00 63.62 36  A 1 
ATOM 244  C C   . VAL A 1 36  ? 2.045   5.863   -14.012 1.00 62.10 36  A 1 
ATOM 245  O O   . VAL A 1 36  ? 1.245   4.950   -13.799 1.00 59.86 36  A 1 
ATOM 246  C CB  . VAL A 1 36  ? 1.949   7.809   -12.358 1.00 63.68 36  A 1 
ATOM 247  C CG1 . VAL A 1 36  ? 3.449   7.757   -12.063 1.00 58.84 36  A 1 
ATOM 248  C CG2 . VAL A 1 36  ? 1.492   9.266   -12.162 1.00 61.32 36  A 1 
ATOM 249  N N   . ASP A 1 37  ? 3.270   5.649   -14.488 1.00 58.24 37  A 1 
ATOM 250  C CA  . ASP A 1 37  ? 3.842   4.315   -14.624 1.00 60.28 37  A 1 
ATOM 251  C C   . ASP A 1 37  ? 4.007   3.658   -13.242 1.00 59.09 37  A 1 
ATOM 252  O O   . ASP A 1 37  ? 4.509   4.286   -12.307 1.00 57.72 37  A 1 
ATOM 253  C CB  . ASP A 1 37  ? 5.175   4.399   -15.380 1.00 59.31 37  A 1 
ATOM 254  C CG  . ASP A 1 37  ? 5.694   3.001   -15.670 1.00 53.85 37  A 1 
ATOM 255  O OD1 . ASP A 1 37  ? 6.278   2.407   -14.739 1.00 50.95 37  A 1 
ATOM 256  O OD2 . ASP A 1 37  ? 5.437   2.510   -16.784 1.00 52.04 37  A 1 
ATOM 257  N N   . ALA A 1 38  ? 3.594   2.397   -13.114 1.00 66.53 38  A 1 
ATOM 258  C CA  . ALA A 1 38  ? 3.585   1.680   -11.836 1.00 65.56 38  A 1 
ATOM 259  C C   . ALA A 1 38  ? 4.988   1.420   -11.258 1.00 64.25 38  A 1 
ATOM 260  O O   . ALA A 1 38  ? 5.123   1.119   -10.075 1.00 60.45 38  A 1 
ATOM 261  C CB  . ALA A 1 38  ? 2.820   0.364   -12.041 1.00 63.28 38  A 1 
ATOM 262  N N   . SER A 1 39  ? 6.041   1.521   -12.081 1.00 59.96 39  A 1 
ATOM 263  C CA  . SER A 1 39  ? 7.435   1.417   -11.639 1.00 61.17 39  A 1 
ATOM 264  C C   . SER A 1 39  ? 8.007   2.740   -11.123 1.00 62.05 39  A 1 
ATOM 265  O O   . SER A 1 39  ? 9.072   2.754   -10.508 1.00 59.61 39  A 1 
ATOM 266  C CB  . SER A 1 39  ? 8.302   0.854   -12.769 1.00 58.69 39  A 1 
ATOM 267  O OG  . SER A 1 39  ? 8.447   1.766   -13.834 1.00 53.48 39  A 1 
ATOM 268  N N   . THR A 1 40  ? 7.314   3.855   -11.355 1.00 53.53 40  A 1 
ATOM 269  C CA  . THR A 1 40  ? 7.769   5.187   -10.959 1.00 57.10 40  A 1 
ATOM 270  C C   . THR A 1 40  ? 7.236   5.532   -9.575  1.00 57.67 40  A 1 
ATOM 271  O O   . THR A 1 40  ? 6.038   5.758   -9.396  1.00 55.45 40  A 1 
ATOM 272  C CB  . THR A 1 40  ? 7.348   6.248   -11.982 1.00 54.82 40  A 1 
ATOM 273  O OG1 . THR A 1 40  ? 7.816   5.887   -13.261 1.00 48.97 40  A 1 
ATOM 274  C CG2 . THR A 1 40  ? 7.949   7.618   -11.668 1.00 49.70 40  A 1 
ATOM 275  N N   . GLN A 1 41  ? 8.133   5.637   -8.604  1.00 58.88 41  A 1 
ATOM 276  C CA  . GLN A 1 41  ? 7.771   6.143   -7.284  1.00 58.54 41  A 1 
ATOM 277  C C   . GLN A 1 41  ? 7.398   7.625   -7.385  1.00 60.29 41  A 1 
ATOM 278  O O   . GLN A 1 41  ? 8.254   8.482   -7.613  1.00 57.54 41  A 1 
ATOM 279  C CB  . GLN A 1 41  ? 8.920   5.898   -6.295  1.00 54.39 41  A 1 
ATOM 280  C CG  . GLN A 1 41  ? 8.499   6.261   -4.860  1.00 48.70 41  A 1 
ATOM 281  C CD  . GLN A 1 41  ? 9.556   5.905   -3.821  1.00 45.40 41  A 1 
ATOM 282  O OE1 . GLN A 1 41  ? 10.677  5.535   -4.115  1.00 42.34 41  A 1 
ATOM 283  N NE2 . GLN A 1 41  ? 9.236   6.002   -2.549  1.00 40.77 41  A 1 
ATOM 284  N N   . THR A 1 42  ? 6.125   7.932   -7.213  1.00 57.27 42  A 1 
ATOM 285  C CA  . THR A 1 42  ? 5.609   9.305   -7.253  1.00 58.68 42  A 1 
ATOM 286  C C   . THR A 1 42  ? 5.038   9.652   -5.887  1.00 60.48 42  A 1 
ATOM 287  O O   . THR A 1 42  ? 4.018   9.109   -5.477  1.00 56.04 42  A 1 
ATOM 288  C CB  . THR A 1 42  ? 4.569   9.479   -8.365  1.00 53.89 42  A 1 
ATOM 289  O OG1 . THR A 1 42  ? 5.121   9.070   -9.599  1.00 48.38 42  A 1 
ATOM 290  C CG2 . THR A 1 42  ? 4.165   10.938  -8.540  1.00 47.49 42  A 1 
ATOM 291  N N   . ASP A 1 43  ? 5.690   10.563  -5.188  1.00 60.25 43  A 1 
ATOM 292  C CA  . ASP A 1 43  ? 5.234   11.053  -3.890  1.00 63.27 43  A 1 
ATOM 293  C C   . ASP A 1 43  ? 4.732   12.492  -4.033  1.00 63.19 43  A 1 
ATOM 294  O O   . ASP A 1 43  ? 5.504   13.449  -4.035  1.00 60.64 43  A 1 
ATOM 295  C CB  . ASP A 1 43  ? 6.344   10.908  -2.844  1.00 60.38 43  A 1 
ATOM 296  C CG  . ASP A 1 43  ? 5.820   11.123  -1.423  1.00 57.18 43  A 1 
ATOM 297  O OD1 . ASP A 1 43  ? 4.688   11.635  -1.248  1.00 54.83 43  A 1 
ATOM 298  O OD2 . ASP A 1 43  ? 6.542   10.710  -0.495  1.00 54.81 43  A 1 
ATOM 299  N N   . LEU A 1 44  ? 3.425   12.644  -4.186  1.00 57.24 44  A 1 
ATOM 300  C CA  . LEU A 1 44  ? 2.782   13.952  -4.342  1.00 58.14 44  A 1 
ATOM 301  C C   . LEU A 1 44  ? 2.466   14.627  -3.005  1.00 55.55 44  A 1 
ATOM 302  O O   . LEU A 1 44  ? 2.284   15.843  -2.954  1.00 50.98 44  A 1 
ATOM 303  C CB  . LEU A 1 44  ? 1.496   13.784  -5.171  1.00 56.29 44  A 1 
ATOM 304  C CG  . LEU A 1 44  ? 1.716   13.281  -6.612  1.00 52.95 44  A 1 
ATOM 305  C CD1 . LEU A 1 44  ? 0.361   13.105  -7.297  1.00 50.01 44  A 1 
ATOM 306  C CD2 . LEU A 1 44  ? 2.549   14.260  -7.445  1.00 51.20 44  A 1 
ATOM 307  N N   . SER A 1 45  ? 2.347   13.850  -1.942  1.00 62.74 45  A 1 
ATOM 308  C CA  . SER A 1 45  ? 1.777   14.319  -0.676  1.00 62.54 45  A 1 
ATOM 309  C C   . SER A 1 45  ? 2.757   14.269  0.492   1.00 61.82 45  A 1 
ATOM 310  O O   . SER A 1 45  ? 2.525   14.938  1.503   1.00 56.18 45  A 1 
ATOM 311  C CB  . SER A 1 45  ? 0.520   13.504  -0.370  1.00 58.33 45  A 1 
ATOM 312  O OG  . SER A 1 45  ? 0.849   12.158  -0.087  1.00 53.55 45  A 1 
ATOM 313  N N   . GLY A 1 46  ? 3.831   13.483  0.385   1.00 62.52 46  A 1 
ATOM 314  C CA  . GLY A 1 46  ? 4.725   13.174  1.501   1.00 63.21 46  A 1 
ATOM 315  C C   . GLY A 1 46  ? 4.104   12.227  2.534   1.00 66.19 46  A 1 
ATOM 316  O O   . GLY A 1 46  ? 4.617   12.103  3.646   1.00 62.86 46  A 1 
ATOM 317  N N   . TYR A 1 47  ? 2.983   11.595  2.189   1.00 65.06 47  A 1 
ATOM 318  C CA  . TYR A 1 47  ? 2.316   10.597  3.027   1.00 69.70 47  A 1 
ATOM 319  C C   . TYR A 1 47  ? 2.560   9.177   2.510   1.00 72.85 47  A 1 
ATOM 320  O O   . TYR A 1 47  ? 3.152   8.960   1.451   1.00 70.47 47  A 1 
ATOM 321  C CB  . TYR A 1 47  ? 0.821   10.921  3.154   1.00 66.47 47  A 1 
ATOM 322  C CG  . TYR A 1 47  ? 0.532   12.188  3.936   1.00 63.84 47  A 1 
ATOM 323  C CD1 . TYR A 1 47  ? 0.441   12.148  5.337   1.00 60.68 47  A 1 
ATOM 324  C CD2 . TYR A 1 47  ? 0.365   13.414  3.262   1.00 58.74 47  A 1 
ATOM 325  C CE1 . TYR A 1 47  ? 0.190   13.330  6.065   1.00 53.48 47  A 1 
ATOM 326  C CE2 . TYR A 1 47  ? 0.116   14.596  3.989   1.00 54.72 47  A 1 
ATOM 327  C CZ  . TYR A 1 47  ? 0.031   14.554  5.390   1.00 54.91 47  A 1 
ATOM 328  O OH  . TYR A 1 47  ? -0.198  15.695  6.092   1.00 54.63 47  A 1 
ATOM 329  N N   . TRP A 1 48  ? 2.109   8.203   3.287   1.00 72.11 48  A 1 
ATOM 330  C CA  . TRP A 1 48  ? 2.114   6.782   2.951   1.00 72.75 48  A 1 
ATOM 331  C C   . TRP A 1 48  ? 1.403   6.520   1.617   1.00 72.75 48  A 1 
ATOM 332  O O   . TRP A 1 48  ? 0.298   7.027   1.409   1.00 69.82 48  A 1 
ATOM 333  C CB  . TRP A 1 48  ? 1.407   6.048   4.081   1.00 69.79 48  A 1 
ATOM 334  C CG  . TRP A 1 48  ? 1.434   4.560   3.986   1.00 70.57 48  A 1 
ATOM 335  C CD1 . TRP A 1 48  ? 0.428   3.774   3.561   1.00 64.46 48  A 1 
ATOM 336  C CD2 . TRP A 1 48  ? 2.525   3.660   4.366   1.00 69.14 48  A 1 
ATOM 337  N NE1 . TRP A 1 48  ? 0.809   2.451   3.665   1.00 63.11 48  A 1 
ATOM 338  C CE2 . TRP A 1 48  ? 2.086   2.320   4.162   1.00 67.94 48  A 1 
ATOM 339  C CE3 . TRP A 1 48  ? 3.826   3.842   4.872   1.00 64.05 48  A 1 
ATOM 340  C CZ2 . TRP A 1 48  ? 2.888   1.214   4.462   1.00 65.52 48  A 1 
ATOM 341  C CZ3 . TRP A 1 48  ? 4.639   2.742   5.170   1.00 63.40 48  A 1 
ATOM 342  C CH2 . TRP A 1 48  ? 4.173   1.424   4.971   1.00 63.37 48  A 1 
ATOM 343  N N   . ASN A 1 49  ? 2.030   5.752   0.719   1.00 77.51 49  A 1 
ATOM 344  C CA  . ASN A 1 49  ? 1.502   5.430   -0.607  1.00 80.19 49  A 1 
ATOM 345  C C   . ASN A 1 49  ? 1.650   3.933   -0.956  1.00 82.03 49  A 1 
ATOM 346  O O   . ASN A 1 49  ? 2.174   3.138   -0.170  1.00 80.43 49  A 1 
ATOM 347  C CB  . ASN A 1 49  ? 2.130   6.393   -1.639  1.00 76.70 49  A 1 
ATOM 348  C CG  . ASN A 1 49  ? 3.622   6.195   -1.861  1.00 74.90 49  A 1 
ATOM 349  O OD1 . ASN A 1 49  ? 4.144   5.098   -1.913  1.00 68.90 49  A 1 
ATOM 350  N ND2 . ASN A 1 49  ? 4.361   7.266   -2.038  1.00 69.97 49  A 1 
ATOM 351  N N   . ASP A 1 50  ? 1.157   3.555   -2.124  1.00 80.34 50  A 1 
ATOM 352  C CA  . ASP A 1 50  ? 1.154   2.184   -2.640  1.00 81.37 50  A 1 
ATOM 353  C C   . ASP A 1 50  ? 2.558   1.575   -2.781  1.00 83.70 50  A 1 
ATOM 354  O O   . ASP A 1 50  ? 2.776   0.410   -2.427  1.00 82.83 50  A 1 
ATOM 355  C CB  . ASP A 1 50  ? 0.430   2.178   -3.996  1.00 77.85 50  A 1 
ATOM 356  C CG  . ASP A 1 50  ? 1.124   3.031   -5.074  1.00 72.29 50  A 1 
ATOM 357  O OD1 . ASP A 1 50  ? 1.522   4.175   -4.756  1.00 65.80 50  A 1 
ATOM 358  O OD2 . ASP A 1 50  ? 1.276   2.530   -6.208  1.00 67.31 50  A 1 
ATOM 359  N N   . THR A 1 51  ? 3.535   2.368   -3.227  1.00 81.29 51  A 1 
ATOM 360  C CA  . THR A 1 51  ? 4.932   1.939   -3.345  1.00 83.23 51  A 1 
ATOM 361  C C   . THR A 1 51  ? 5.524   1.624   -1.972  1.00 85.76 51  A 1 
ATOM 362  O O   . THR A 1 51  ? 6.210   0.617   -1.812  1.00 85.20 51  A 1 
ATOM 363  C CB  . THR A 1 51  ? 5.776   3.005   -4.054  1.00 81.22 51  A 1 
ATOM 364  O OG1 . THR A 1 51  ? 5.218   3.327   -5.307  1.00 74.59 51  A 1 
ATOM 365  C CG2 . THR A 1 51  ? 7.202   2.524   -4.327  1.00 72.79 51  A 1 
ATOM 366  N N   . ASP A 1 52  ? 5.212   2.428   -0.953  1.00 82.91 52  A 1 
ATOM 367  C CA  . ASP A 1 52  ? 5.667   2.174   0.416   1.00 84.68 52  A 1 
ATOM 368  C C   . ASP A 1 52  ? 5.087   0.868   0.965   1.00 87.11 52  A 1 
ATOM 369  O O   . ASP A 1 52  ? 5.820   0.072   1.558   1.00 87.26 52  A 1 
ATOM 370  C CB  . ASP A 1 52  ? 5.242   3.310   1.349   1.00 83.12 52  A 1 
ATOM 371  C CG  . ASP A 1 52  ? 5.717   4.691   0.925   1.00 82.07 52  A 1 
ATOM 372  O OD1 . ASP A 1 52  ? 6.872   4.873   0.496   1.00 78.99 52  A 1 
ATOM 373  O OD2 . ASP A 1 52  ? 4.920   5.642   1.089   1.00 78.06 52  A 1 
ATOM 374  N N   . VAL A 1 53  ? 3.792   0.617   0.739   1.00 85.17 53  A 1 
ATOM 375  C CA  . VAL A 1 53  ? 3.136   -0.635  1.137   1.00 86.68 53  A 1 
ATOM 376  C C   . VAL A 1 53  ? 3.858   -1.822  0.519   1.00 88.87 53  A 1 
ATOM 377  O O   . VAL A 1 53  ? 4.215   -2.762  1.231   1.00 89.31 53  A 1 
ATOM 378  C CB  . VAL A 1 53  ? 1.647   -0.655  0.735   1.00 84.88 53  A 1 
ATOM 379  C CG1 . VAL A 1 53  ? 0.990   -2.008  1.048   1.00 78.87 53  A 1 
ATOM 380  C CG2 . VAL A 1 53  ? 0.840   0.413   1.471   1.00 79.09 53  A 1 
ATOM 381  N N   . LYS A 1 54  ? 4.130   -1.766  -0.780  1.00 87.61 54  A 1 
ATOM 382  C CA  . LYS A 1 54  ? 4.819   -2.833  -1.501  1.00 88.70 54  A 1 
ATOM 383  C C   . LYS A 1 54  ? 6.215   -3.096  -0.933  1.00 90.36 54  A 1 
ATOM 384  O O   . LYS A 1 54  ? 6.509   -4.236  -0.578  1.00 90.68 54  A 1 
ATOM 385  C CB  . LYS A 1 54  ? 4.844   -2.483  -2.995  1.00 87.58 54  A 1 
ATOM 386  C CG  . LYS A 1 54  ? 5.479   -3.610  -3.806  1.00 79.49 54  A 1 
ATOM 387  C CD  . LYS A 1 54  ? 5.491   -3.267  -5.297  1.00 77.10 54  A 1 
ATOM 388  C CE  . LYS A 1 54  ? 6.261   -4.374  -6.009  1.00 66.90 54  A 1 
ATOM 389  N NZ  . LYS A 1 54  ? 6.416   -4.108  -7.458  1.00 58.98 54  A 1 
ATOM 390  N N   . ILE A 1 55  ? 7.035   -2.057  -0.786  1.00 89.07 55  A 1 
ATOM 391  C CA  . ILE A 1 55  ? 8.407   -2.166  -0.260  1.00 89.62 55  A 1 
ATOM 392  C C   . ILE A 1 55  ? 8.407   -2.823  1.122   1.00 91.93 55  A 1 
ATOM 393  O O   . ILE A 1 55  ? 9.162   -3.761  1.374   1.00 92.39 55  A 1 
ATOM 394  C CB  . ILE A 1 55  ? 9.079   -0.768  -0.220  1.00 88.20 55  A 1 
ATOM 395  C CG1 . ILE A 1 55  ? 9.392   -0.293  -1.657  1.00 84.88 55  A 1 
ATOM 396  C CG2 . ILE A 1 55  ? 10.369  -0.771  0.627   1.00 84.21 55  A 1 
ATOM 397  C CD1 . ILE A 1 55  ? 9.760   1.198   -1.749  1.00 78.14 55  A 1 
ATOM 398  N N   . VAL A 1 56  ? 7.555   -2.350  2.027   1.00 90.37 56  A 1 
ATOM 399  C CA  . VAL A 1 56  ? 7.499   -2.849  3.403   1.00 91.83 56  A 1 
ATOM 400  C C   . VAL A 1 56  ? 6.998   -4.288  3.455   1.00 93.45 56  A 1 
ATOM 401  O O   . VAL A 1 56  ? 7.587   -5.112  4.158   1.00 93.51 56  A 1 
ATOM 402  C CB  . VAL A 1 56  ? 6.625   -1.924  4.263   1.00 90.50 56  A 1 
ATOM 403  C CG1 . VAL A 1 56  ? 6.336   -2.528  5.636   1.00 83.09 56  A 1 
ATOM 404  C CG2 . VAL A 1 56  ? 7.336   -0.587  4.485   1.00 83.33 56  A 1 
ATOM 405  N N   . CYS A 1 57  ? 5.947   -4.622  2.709   1.00 91.27 57  A 1 
ATOM 406  C CA  . CYS A 1 57  ? 5.405   -5.978  2.679   1.00 91.91 57  A 1 
ATOM 407  C C   . CYS A 1 57  ? 6.420   -6.971  2.113   1.00 92.77 57  A 1 
ATOM 408  O O   . CYS A 1 57  ? 6.668   -8.002  2.733   1.00 93.33 57  A 1 
ATOM 409  C CB  . CYS A 1 57  ? 4.097   -6.008  1.883   1.00 91.37 57  A 1 
ATOM 410  S SG  . CYS A 1 57  ? 2.803   -5.083  2.756   1.00 89.48 57  A 1 
ATOM 411  N N   . GLU A 1 58  ? 7.056   -6.651  0.993   1.00 92.77 58  A 1 
ATOM 412  C CA  . GLU A 1 58  ? 8.080   -7.510  0.393   1.00 92.73 58  A 1 
ATOM 413  C C   . GLU A 1 58  ? 9.273   -7.713  1.335   1.00 93.51 58  A 1 
ATOM 414  O O   . GLU A 1 58  ? 9.733   -8.844  1.503   1.00 93.24 58  A 1 
ATOM 415  C CB  . GLU A 1 58  ? 8.557   -6.914  -0.942  1.00 92.05 58  A 1 
ATOM 416  C CG  . GLU A 1 58  ? 7.514   -7.071  -2.062  1.00 88.02 58  A 1 
ATOM 417  C CD  . GLU A 1 58  ? 7.955   -6.460  -3.405  1.00 84.93 58  A 1 
ATOM 418  O OE1 . GLU A 1 58  ? 7.198   -6.608  -4.392  1.00 76.66 58  A 1 
ATOM 419  O OE2 . GLU A 1 58  ? 9.036   -5.832  -3.476  1.00 77.46 58  A 1 
ATOM 420  N N   . ALA A 1 59  ? 9.744   -6.660  1.996   1.00 94.08 59  A 1 
ATOM 421  C CA  . ALA A 1 59  ? 10.848  -6.747  2.949   1.00 94.59 59  A 1 
ATOM 422  C C   . ALA A 1 59  ? 10.504  -7.642  4.152   1.00 95.41 59  A 1 
ATOM 423  O O   . ALA A 1 59  ? 11.269  -8.549  4.481   1.00 95.24 59  A 1 
ATOM 424  C CB  . ALA A 1 59  ? 11.236  -5.330  3.390   1.00 94.89 59  A 1 
ATOM 425  N N   . LEU A 1 60  ? 9.341   -7.440  4.774   1.00 94.23 60  A 1 
ATOM 426  C CA  . LEU A 1 60  ? 8.903   -8.219  5.934   1.00 94.47 60  A 1 
ATOM 427  C C   . LEU A 1 60  ? 8.649   -9.685  5.580   1.00 94.54 60  A 1 
ATOM 428  O O   . LEU A 1 60  ? 9.081   -10.575 6.312   1.00 94.61 60  A 1 
ATOM 429  C CB  . LEU A 1 60  ? 7.637   -7.583  6.532   1.00 95.29 60  A 1 
ATOM 430  C CG  . LEU A 1 60  ? 7.895   -6.276  7.305   1.00 94.66 60  A 1 
ATOM 431  C CD1 . LEU A 1 60  ? 6.560   -5.618  7.647   1.00 92.20 60  A 1 
ATOM 432  C CD2 . LEU A 1 60  ? 8.643   -6.524  8.618   1.00 92.49 60  A 1 
ATOM 433  N N   . ILE A 1 61  ? 7.998   -9.967  4.456   1.00 94.24 61  A 1 
ATOM 434  C CA  . ILE A 1 61  ? 7.757   -11.351 4.036   1.00 93.20 61  A 1 
ATOM 435  C C   . ILE A 1 61  ? 9.062   -12.049 3.665   1.00 92.52 61  A 1 
ATOM 436  O O   . ILE A 1 61  ? 9.272   -13.197 4.049   1.00 92.80 61  A 1 
ATOM 437  C CB  . ILE A 1 61  ? 6.707   -11.417 2.908   1.00 92.56 61  A 1 
ATOM 438  C CG1 . ILE A 1 61  ? 5.315   -10.971 3.396   1.00 89.90 61  A 1 
ATOM 439  C CG2 . ILE A 1 61  ? 6.626   -12.821 2.289   1.00 89.59 61  A 1 
ATOM 440  C CD1 . ILE A 1 61  ? 4.804   -11.649 4.678   1.00 82.88 61  A 1 
ATOM 441  N N   . LYS A 1 62  ? 9.980   -11.362 2.991   1.00 94.14 62  A 1 
ATOM 442  C CA  . LYS A 1 62  ? 11.305  -11.911 2.707   1.00 93.74 62  A 1 
ATOM 443  C C   . LYS A 1 62  ? 12.060  -12.260 3.989   1.00 93.90 62  A 1 
ATOM 444  O O   . LYS A 1 62  ? 12.652  -13.334 4.056   1.00 93.79 62  A 1 
ATOM 445  C CB  . LYS A 1 62  ? 12.075  -10.913 1.838   1.00 93.16 62  A 1 
ATOM 446  C CG  . LYS A 1 62  ? 13.456  -11.446 1.437   1.00 85.45 62  A 1 
ATOM 447  C CD  . LYS A 1 62  ? 14.156  -10.417 0.551   1.00 80.60 62  A 1 
ATOM 448  C CE  . LYS A 1 62  ? 15.544  -10.921 0.168   1.00 70.19 62  A 1 
ATOM 449  N NZ  . LYS A 1 62  ? 16.256  -9.922  -0.668  1.00 62.03 62  A 1 
ATOM 450  N N   . ASP A 1 63  ? 12.025  -11.400 4.995   1.00 94.69 63  A 1 
ATOM 451  C CA  . ASP A 1 63  ? 12.629  -11.664 6.303   1.00 95.17 63  A 1 
ATOM 452  C C   . ASP A 1 63  ? 11.963  -12.864 7.000   1.00 95.49 63  A 1 
ATOM 453  O O   . ASP A 1 63  ? 12.647  -13.803 7.417   1.00 95.00 63  A 1 
ATOM 454  C CB  . ASP A 1 63  ? 12.558  -10.390 7.155   1.00 95.49 63  A 1 
ATOM 455  C CG  . ASP A 1 63  ? 13.245  -10.588 8.503   1.00 93.52 63  A 1 
ATOM 456  O OD1 . ASP A 1 63  ? 14.467  -10.842 8.487   1.00 87.56 63  A 1 
ATOM 457  O OD2 . ASP A 1 63  ? 12.539  -10.520 9.531   1.00 87.75 63  A 1 
ATOM 458  N N   . CYS A 1 64  ? 10.633  -12.913 7.016   1.00 95.91 64  A 1 
ATOM 459  C CA  . CYS A 1 64  ? 9.854   -14.027 7.561   1.00 95.09 64  A 1 
ATOM 460  C C   . CYS A 1 64  ? 10.232  -15.370 6.921   1.00 94.54 64  A 1 
ATOM 461  O O   . CYS A 1 64  ? 10.566  -16.331 7.615   1.00 93.93 64  A 1 
ATOM 462  C CB  . CYS A 1 64  ? 8.365   -13.712 7.353   1.00 94.93 64  A 1 
ATOM 463  S SG  . CYS A 1 64  ? 7.346   -15.004 8.127   1.00 93.13 64  A 1 
ATOM 464  N N   . LEU A 1 65  ? 10.234  -15.437 5.587   1.00 94.76 65  A 1 
ATOM 465  C CA  . LEU A 1 65  ? 10.517  -16.663 4.829   1.00 93.41 65  A 1 
ATOM 466  C C   . LEU A 1 65  ? 11.989  -17.102 4.879   1.00 93.37 65  A 1 
ATOM 467  O O   . LEU A 1 65  ? 12.300  -18.235 4.502   1.00 91.96 65  A 1 
ATOM 468  C CB  . LEU A 1 65  ? 10.082  -16.453 3.373   1.00 92.18 65  A 1 
ATOM 469  C CG  . LEU A 1 65  ? 8.573   -16.277 3.155   1.00 89.87 65  A 1 
ATOM 470  C CD1 . LEU A 1 65  ? 8.339   -16.001 1.671   1.00 86.80 65  A 1 
ATOM 471  C CD2 . LEU A 1 65  ? 7.776   -17.519 3.555   1.00 86.81 65  A 1 
ATOM 472  N N   . ASN A 1 66  ? 12.891  -16.232 5.307   1.00 94.93 66  A 1 
ATOM 473  C CA  . ASN A 1 66  ? 14.301  -16.522 5.550   1.00 95.06 66  A 1 
ATOM 474  C C   . ASN A 1 66  ? 14.603  -16.791 7.030   1.00 95.60 66  A 1 
ATOM 475  O O   . ASN A 1 66  ? 15.735  -17.133 7.371   1.00 94.87 66  A 1 
ATOM 476  C CB  . ASN A 1 66  ? 15.147  -15.372 4.992   1.00 94.65 66  A 1 
ATOM 477  C CG  . ASN A 1 66  ? 15.155  -15.300 3.475   1.00 92.09 66  A 1 
ATOM 478  O OD1 . ASN A 1 66  ? 15.059  -16.277 2.748   1.00 84.29 66  A 1 
ATOM 479  N ND2 . ASN A 1 66  ? 15.324  -14.119 2.935   1.00 83.66 66  A 1 
ATOM 480  N N   . SER A 1 67  ? 13.613  -16.674 7.915   1.00 95.60 67  A 1 
ATOM 481  C CA  . SER A 1 67  ? 13.778  -16.967 9.334   1.00 95.32 67  A 1 
ATOM 482  C C   . SER A 1 67  ? 14.079  -18.452 9.551   1.00 95.32 67  A 1 
ATOM 483  O O   . SER A 1 67  ? 13.289  -19.304 9.127   1.00 94.66 67  A 1 
ATOM 484  C CB  . SER A 1 67  ? 12.521  -16.570 10.107  1.00 94.81 67  A 1 
ATOM 485  O OG  . SER A 1 67  ? 12.642  -16.928 11.473  1.00 89.61 67  A 1 
ATOM 486  N N   . PRO A 1 68  ? 15.146  -18.807 10.289  1.00 96.26 68  A 1 
ATOM 487  C CA  . PRO A 1 68  ? 15.482  -20.206 10.562  1.00 95.91 68  A 1 
ATOM 488  C C   . PRO A 1 68  ? 14.360  -20.975 11.268  1.00 95.52 68  A 1 
ATOM 489  O O   . PRO A 1 68  ? 14.167  -22.162 11.017  1.00 94.46 68  A 1 
ATOM 490  C CB  . PRO A 1 68  ? 16.745  -20.159 11.429  1.00 95.85 68  A 1 
ATOM 491  C CG  . PRO A 1 68  ? 17.403  -18.839 11.032  1.00 94.16 68  A 1 
ATOM 492  C CD  . PRO A 1 68  ? 16.208  -17.931 10.772  1.00 96.05 68  A 1 
ATOM 493  N N   . ARG A 1 69  ? 13.590  -20.311 12.138  1.00 95.57 69  A 1 
ATOM 494  C CA  . ARG A 1 69  ? 12.473  -20.937 12.865  1.00 94.75 69  A 1 
ATOM 495  C C   . ARG A 1 69  ? 11.296  -21.243 11.943  1.00 94.56 69  A 1 
ATOM 496  O O   . ARG A 1 69  ? 10.685  -22.298 12.080  1.00 93.40 69  A 1 
ATOM 497  C CB  . ARG A 1 69  ? 12.005  -20.055 14.032  1.00 93.69 69  A 1 
ATOM 498  C CG  . ARG A 1 69  ? 13.097  -19.845 15.088  1.00 87.01 69  A 1 
ATOM 499  C CD  . ARG A 1 69  ? 12.588  -18.998 16.262  1.00 85.85 69  A 1 
ATOM 500  N NE  . ARG A 1 69  ? 11.737  -19.774 17.184  1.00 76.91 69  A 1 
ATOM 501  C CZ  . ARG A 1 69  ? 11.150  -19.311 18.278  1.00 71.66 69  A 1 
ATOM 502  N NH1 . ARG A 1 69  ? 11.220  -18.059 18.618  1.00 64.95 69  A 1 
ATOM 503  N NH2 . ARG A 1 69  ? 10.480  -20.112 19.058  1.00 60.57 69  A 1 
ATOM 504  N N   . VAL A 1 70  ? 11.002  -20.343 11.010  1.00 94.21 70  A 1 
ATOM 505  C CA  . VAL A 1 70  ? 9.958   -20.560 10.000  1.00 93.72 70  A 1 
ATOM 506  C C   . VAL A 1 70  ? 10.373  -21.688 9.057   1.00 93.34 70  A 1 
ATOM 507  O O   . VAL A 1 70  ? 9.606   -22.627 8.868   1.00 92.62 70  A 1 
ATOM 508  C CB  . VAL A 1 70  ? 9.645   -19.260 9.234   1.00 93.65 70  A 1 
ATOM 509  C CG1 . VAL A 1 70  ? 8.634   -19.483 8.107   1.00 91.92 70  A 1 
ATOM 510  C CG2 . VAL A 1 70  ? 9.054   -18.208 10.183  1.00 91.80 70  A 1 
ATOM 511  N N   . ASP A 1 71  ? 11.603  -21.666 8.551   1.00 94.11 71  A 1 
ATOM 512  C CA  . ASP A 1 71  ? 12.135  -22.731 7.694   1.00 93.39 71  A 1 
ATOM 513  C C   . ASP A 1 71  ? 12.111  -24.104 8.393   1.00 93.29 71  A 1 
ATOM 514  O O   . ASP A 1 71  ? 11.683  -25.104 7.812   1.00 92.96 71  A 1 
ATOM 515  C CB  . ASP A 1 71  ? 13.555  -22.347 7.263   1.00 92.75 71  A 1 
ATOM 516  C CG  . ASP A 1 71  ? 14.204  -23.414 6.381   1.00 89.39 71  A 1 
ATOM 517  O OD1 . ASP A 1 71  ? 13.756  -23.632 5.235   1.00 83.45 71  A 1 
ATOM 518  O OD2 . ASP A 1 71  ? 15.177  -24.058 6.842   1.00 81.89 71  A 1 
ATOM 519  N N   . GLN A 1 72  ? 12.495  -24.171 9.676   1.00 93.89 72  A 1 
ATOM 520  C CA  . GLN A 1 72  ? 12.419  -25.389 10.479  1.00 93.27 72  A 1 
ATOM 521  C C   . GLN A 1 72  ? 10.975  -25.880 10.640  1.00 93.06 72  A 1 
ATOM 522  O O   . GLN A 1 72  ? 10.729  -27.079 10.513  1.00 92.56 72  A 1 
ATOM 523  C CB  . GLN A 1 72  ? 13.076  -25.136 11.845  1.00 93.12 72  A 1 
ATOM 524  C CG  . GLN A 1 72  ? 13.152  -26.422 12.689  1.00 82.57 72  A 1 
ATOM 525  C CD  . GLN A 1 72  ? 13.811  -26.208 14.050  1.00 79.37 72  A 1 
ATOM 526  O OE1 . GLN A 1 72  ? 14.052  -25.105 14.520  1.00 72.69 72  A 1 
ATOM 527  N NE2 . GLN A 1 72  ? 14.123  -27.272 14.755  1.00 69.82 72  A 1 
ATOM 528  N N   . ALA A 1 73  ? 10.024  -24.988 10.901  1.00 93.62 73  A 1 
ATOM 529  C CA  . ALA A 1 73  ? 8.615   -25.347 11.029  1.00 92.35 73  A 1 
ATOM 530  C C   . ALA A 1 73  ? 8.043   -25.893 9.716   1.00 92.49 73  A 1 
ATOM 531  O O   . ALA A 1 73  ? 7.381   -26.928 9.730   1.00 91.41 73  A 1 
ATOM 532  C CB  . ALA A 1 73  ? 7.835   -24.129 11.518  1.00 91.90 73  A 1 
ATOM 533  N N   . ILE A 1 74  ? 8.363   -25.271 8.583   1.00 92.24 74  A 1 
ATOM 534  C CA  . ILE A 1 74  ? 7.954   -25.757 7.255   1.00 91.52 74  A 1 
ATOM 535  C C   . ILE A 1 74  ? 8.522   -27.161 7.001   1.00 91.76 74  A 1 
ATOM 536  O O   . ILE A 1 74  ? 7.791   -28.073 6.613   1.00 91.06 74  A 1 
ATOM 537  C CB  . ILE A 1 74  ? 8.387   -24.755 6.154   1.00 90.84 74  A 1 
ATOM 538  C CG1 . ILE A 1 74  ? 7.654   -23.405 6.326   1.00 90.17 74  A 1 
ATOM 539  C CG2 . ILE A 1 74  ? 8.108   -25.332 4.752   1.00 90.03 74  A 1 
ATOM 540  C CD1 . ILE A 1 74  ? 8.192   -22.280 5.431   1.00 87.34 74  A 1 
ATOM 541  N N   . LYS A 1 75  ? 9.809   -27.384 7.277   1.00 92.16 75  A 1 
ATOM 542  C CA  . LYS A 1 75  ? 10.457  -28.696 7.111   1.00 92.23 75  A 1 
ATOM 543  C C   . LYS A 1 75  ? 9.851   -29.773 8.011   1.00 92.31 75  A 1 
ATOM 544  O O   . LYS A 1 75  ? 9.723   -30.919 7.582   1.00 91.56 75  A 1 
ATOM 545  C CB  . LYS A 1 75  ? 11.959  -28.557 7.379   1.00 92.28 75  A 1 
ATOM 546  C CG  . LYS A 1 75  ? 12.659  -27.866 6.208   1.00 89.67 75  A 1 
ATOM 547  C CD  . LYS A 1 75  ? 14.110  -27.543 6.574   1.00 87.03 75  A 1 
ATOM 548  C CE  . LYS A 1 75  ? 14.781  -26.898 5.362   1.00 82.66 75  A 1 
ATOM 549  N NZ  . LYS A 1 75  ? 16.065  -26.263 5.727   1.00 75.29 75  A 1 
ATOM 550  N N   . ALA A 1 76  ? 9.441   -29.418 9.228   1.00 93.40 76  A 1 
ATOM 551  C CA  . ALA A 1 76  ? 8.796   -30.338 10.163  1.00 92.61 76  A 1 
ATOM 552  C C   . ALA A 1 76  ? 7.431   -30.852 9.665   1.00 92.43 76  A 1 
ATOM 553  O O   . ALA A 1 76  ? 6.979   -31.900 10.120  1.00 91.02 76  A 1 
ATOM 554  C CB  . ALA A 1 76  ? 8.683   -29.650 11.530  1.00 92.12 76  A 1 
ATOM 555  N N   . MET A 1 77  ? 6.808   -30.180 8.697   1.00 90.97 77  A 1 
ATOM 556  C CA  . MET A 1 77  ? 5.544   -30.618 8.086   1.00 90.68 77  A 1 
ATOM 557  C C   . MET A 1 77  ? 5.705   -31.767 7.077   1.00 91.41 77  A 1 
ATOM 558  O O   . MET A 1 77  ? 4.717   -32.221 6.489   1.00 88.81 77  A 1 
ATOM 559  C CB  . MET A 1 77  ? 4.818   -29.418 7.460   1.00 90.08 77  A 1 
ATOM 560  C CG  . MET A 1 77  ? 4.499   -28.353 8.516   1.00 87.89 77  A 1 
ATOM 561  S SD  . MET A 1 77  ? 3.565   -26.947 7.897   1.00 84.85 77  A 1 
ATOM 562  C CE  . MET A 1 77  ? 1.956   -27.736 7.626   1.00 74.47 77  A 1 
ATOM 563  N N   . GLY A 1 78  ? 6.928   -32.280 6.868   1.00 90.91 78  A 1 
ATOM 564  C CA  . GLY A 1 78  ? 7.164   -33.505 6.099   1.00 90.80 78  A 1 
ATOM 565  C C   . GLY A 1 78  ? 6.805   -33.399 4.613   1.00 91.12 78  A 1 
ATOM 566  O O   . GLY A 1 78  ? 6.348   -34.374 4.023   1.00 86.96 78  A 1 
ATOM 567  N N   . GLY A 1 79  ? 6.999   -32.230 4.016   1.00 90.85 79  A 1 
ATOM 568  C CA  . GLY A 1 79  ? 6.726   -31.972 2.598   1.00 90.09 79  A 1 
ATOM 569  C C   . GLY A 1 79  ? 5.310   -31.476 2.293   1.00 90.55 79  A 1 
ATOM 570  O O   . GLY A 1 79  ? 4.996   -31.254 1.125   1.00 87.46 79  A 1 
ATOM 571  N N   . LYS A 1 80  ? 4.459   -31.282 3.307   1.00 89.04 80  A 1 
ATOM 572  C CA  . LYS A 1 80  ? 3.191   -30.561 3.132   1.00 89.34 80  A 1 
ATOM 573  C C   . LYS A 1 80  ? 3.458   -29.059 3.074   1.00 90.40 80  A 1 
ATOM 574  O O   . LYS A 1 80  ? 4.198   -28.537 3.909   1.00 88.69 80  A 1 
ATOM 575  C CB  . LYS A 1 80  ? 2.213   -30.878 4.267   1.00 86.52 80  A 1 
ATOM 576  C CG  . LYS A 1 80  ? 1.794   -32.354 4.282   1.00 74.83 80  A 1 
ATOM 577  C CD  . LYS A 1 80  ? 0.784   -32.574 5.410   1.00 72.25 80  A 1 
ATOM 578  C CE  . LYS A 1 80  ? 0.343   -34.033 5.459   1.00 61.41 80  A 1 
ATOM 579  N NZ  . LYS A 1 80  ? -0.626  -34.243 6.563   1.00 54.68 80  A 1 
ATOM 580  N N   . THR A 1 81  ? 2.826   -28.384 2.125   1.00 90.05 81  A 1 
ATOM 581  C CA  . THR A 1 81  ? 2.864   -26.918 2.067   1.00 90.18 81  A 1 
ATOM 582  C C   . THR A 1 81  ? 2.053   -26.351 3.233   1.00 90.67 81  A 1 
ATOM 583  O O   . THR A 1 81  ? 0.878   -26.701 3.360   1.00 89.31 81  A 1 
ATOM 584  C CB  . THR A 1 81  ? 2.311   -26.393 0.735   1.00 88.43 81  A 1 
ATOM 585  O OG1 . THR A 1 81  ? 2.944   -27.050 -0.333  1.00 83.40 81  A 1 
ATOM 586  C CG2 . THR A 1 81  ? 2.593   -24.901 0.565   1.00 82.62 81  A 1 
ATOM 587  N N   . PRO A 1 82  ? 2.649   -25.522 4.100   1.00 91.62 82  A 1 
ATOM 588  C CA  . PRO A 1 82  ? 1.916   -24.917 5.201   1.00 91.40 82  A 1 
ATOM 589  C C   . PRO A 1 82  ? 0.870   -23.931 4.699   1.00 91.71 82  A 1 
ATOM 590  O O   . PRO A 1 82  ? 1.083   -23.225 3.708   1.00 90.57 82  A 1 
ATOM 591  C CB  . PRO A 1 82  ? 2.948   -24.211 6.078   1.00 89.95 82  A 1 
ATOM 592  C CG  . PRO A 1 82  ? 4.136   -23.995 5.153   1.00 87.56 82  A 1 
ATOM 593  C CD  . PRO A 1 82  ? 4.031   -25.092 4.104   1.00 90.21 82  A 1 
ATOM 594  N N   . ILE A 1 83  ? -0.221  -23.843 5.443   1.00 89.82 83  A 1 
ATOM 595  C CA  . ILE A 1 83  ? -1.333  -22.945 5.151   1.00 89.73 83  A 1 
ATOM 596  C C   . ILE A 1 83  ? -1.293  -21.760 6.107   1.00 90.49 83  A 1 
ATOM 597  O O   . ILE A 1 83  ? -1.311  -21.915 7.329   1.00 89.49 83  A 1 
ATOM 598  C CB  . ILE A 1 83  ? -2.675  -23.701 5.165   1.00 87.78 83  A 1 
ATOM 599  C CG1 . ILE A 1 83  ? -2.602  -24.854 4.131   1.00 84.98 83  A 1 
ATOM 600  C CG2 . ILE A 1 83  ? -3.822  -22.724 4.852   1.00 83.72 83  A 1 
ATOM 601  C CD1 . ILE A 1 83  ? -3.912  -25.571 3.862   1.00 74.74 83  A 1 
ATOM 602  N N   . VAL A 1 84  ? -1.270  -20.563 5.541   1.00 89.91 84  A 1 
ATOM 603  C CA  . VAL A 1 84  ? -1.242  -19.301 6.283   1.00 90.11 84  A 1 
ATOM 604  C C   . VAL A 1 84  ? -2.598  -18.612 6.208   1.00 88.97 84  A 1 
ATOM 605  O O   . VAL A 1 84  ? -3.239  -18.556 5.162   1.00 87.67 84  A 1 
ATOM 606  C CB  . VAL A 1 84  ? -0.109  -18.380 5.795   1.00 89.92 84  A 1 
ATOM 607  C CG1 . VAL A 1 84  ? -0.009  -17.098 6.635   1.00 81.47 84  A 1 
ATOM 608  C CG2 . VAL A 1 84  ? 1.243   -19.085 5.897   1.00 82.09 84  A 1 
ATOM 609  N N   . LEU A 1 85  ? -3.015  -18.041 7.324   1.00 88.56 85  A 1 
ATOM 610  C CA  . LEU A 1 85  ? -4.084  -17.052 7.382   1.00 87.75 85  A 1 
ATOM 611  C C   . LEU A 1 85  ? -3.464  -15.684 7.673   1.00 88.41 85  A 1 
ATOM 612  O O   . LEU A 1 85  ? -2.853  -15.497 8.726   1.00 87.99 85  A 1 
ATOM 613  C CB  . LEU A 1 85  ? -5.101  -17.487 8.452   1.00 84.85 85  A 1 
ATOM 614  C CG  . LEU A 1 85  ? -6.246  -16.484 8.684   1.00 78.04 85  A 1 
ATOM 615  C CD1 . LEU A 1 85  ? -7.121  -16.304 7.445   1.00 71.46 85  A 1 
ATOM 616  C CD2 . LEU A 1 85  ? -7.135  -16.988 9.822   1.00 70.85 85  A 1 
ATOM 617  N N   . VAL A 1 86  ? -3.643  -14.721 6.776   1.00 87.62 86  A 1 
ATOM 618  C CA  . VAL A 1 86  ? -3.292  -13.326 7.066   1.00 87.17 86  A 1 
ATOM 619  C C   . VAL A 1 86  ? -4.476  -12.667 7.763   1.00 85.54 86  A 1 
ATOM 620  O O   . VAL A 1 86  ? -5.558  -12.520 7.200   1.00 82.86 86  A 1 
ATOM 621  C CB  . VAL A 1 86  ? -2.815  -12.559 5.824   1.00 86.67 86  A 1 
ATOM 622  C CG1 . VAL A 1 86  ? -2.395  -11.131 6.195   1.00 82.48 86  A 1 
ATOM 623  C CG2 . VAL A 1 86  ? -1.587  -13.254 5.212   1.00 82.83 86  A 1 
ATOM 624  N N   . GLY A 1 87  ? -4.276  -12.323 9.027   1.00 86.05 87  A 1 
ATOM 625  C CA  . GLY A 1 87  ? -5.244  -11.600 9.833   1.00 83.79 87  A 1 
ATOM 626  C C   . GLY A 1 87  ? -5.185  -10.090 9.602   1.00 84.15 87  A 1 
ATOM 627  O O   . GLY A 1 87  ? -4.546  -9.577  8.683   1.00 82.00 87  A 1 
ATOM 628  N N   . THR A 1 88  ? -5.846  -9.359  10.483  1.00 83.74 88  A 1 
ATOM 629  C CA  . THR A 1 88  ? -5.940  -7.901  10.383  1.00 85.05 88  A 1 
ATOM 630  C C   . THR A 1 88  ? -4.649  -7.217  10.826  1.00 87.36 88  A 1 
ATOM 631  O O   . THR A 1 88  ? -4.118  -7.489  11.903  1.00 86.58 88  A 1 
ATOM 632  C CB  . THR A 1 88  ? -7.121  -7.382  11.215  1.00 81.40 88  A 1 
ATOM 633  O OG1 . THR A 1 88  ? -8.286  -8.107  10.904  1.00 72.65 88  A 1 
ATOM 634  C CG2 . THR A 1 88  ? -7.437  -5.912  10.958  1.00 69.82 88  A 1 
ATOM 635  N N   . PHE A 1 89  ? -4.193  -6.261  10.035  1.00 88.19 89  A 1 
ATOM 636  C CA  . PHE A 1 89  ? -3.211  -5.271  10.466  1.00 89.75 89  A 1 
ATOM 637  C C   . PHE A 1 89  ? -3.931  -4.103  11.144  1.00 90.41 89  A 1 
ATOM 638  O O   . PHE A 1 89  ? -4.867  -3.531  10.585  1.00 89.12 89  A 1 
ATOM 639  C CB  . PHE A 1 89  ? -2.343  -4.819  9.286   1.00 90.17 89  A 1 
ATOM 640  C CG  . PHE A 1 89  ? -1.206  -5.776  8.987   1.00 90.41 89  A 1 
ATOM 641  C CD1 . PHE A 1 89  ? 0.120   -5.416  9.298   1.00 86.51 89  A 1 
ATOM 642  C CD2 . PHE A 1 89  ? -1.469  -7.048  8.447   1.00 87.12 89  A 1 
ATOM 643  C CE1 . PHE A 1 89  ? 1.168   -6.322  9.076   1.00 85.66 89  A 1 
ATOM 644  C CE2 . PHE A 1 89  ? -0.422  -7.959  8.237   1.00 85.76 89  A 1 
ATOM 645  C CZ  . PHE A 1 89  ? 0.897   -7.596  8.550   1.00 88.18 89  A 1 
ATOM 646  N N   . ARG A 1 90  ? -3.518  -3.738  12.356  1.00 92.12 90  A 1 
ATOM 647  C CA  . ARG A 1 90  ? -4.110  -2.600  13.074  1.00 92.71 90  A 1 
ATOM 648  C C   . ARG A 1 90  ? -3.380  -1.316  12.720  1.00 92.71 90  A 1 
ATOM 649  O O   . ARG A 1 90  ? -2.158  -1.253  12.835  1.00 91.77 90  A 1 
ATOM 650  C CB  . ARG A 1 90  ? -4.096  -2.834  14.587  1.00 91.85 90  A 1 
ATOM 651  C CG  . ARG A 1 90  ? -4.989  -4.007  15.015  1.00 85.39 90  A 1 
ATOM 652  C CD  . ARG A 1 90  ? -5.161  -4.036  16.540  1.00 83.27 90  A 1 
ATOM 653  N NE  . ARG A 1 90  ? -3.867  -4.195  17.233  1.00 71.49 90  A 1 
ATOM 654  C CZ  . ARG A 1 90  ? -3.261  -5.324  17.539  1.00 63.29 90  A 1 
ATOM 655  N NH1 . ARG A 1 90  ? -3.792  -6.498  17.293  1.00 57.00 90  A 1 
ATOM 656  N NH2 . ARG A 1 90  ? -2.092  -5.283  18.105  1.00 52.37 90  A 1 
ATOM 657  N N   . ASN A 1 91  ? -4.114  -0.274  12.358  1.00 92.01 91  A 1 
ATOM 658  C CA  . ASN A 1 91  ? -3.562  1.066   12.255  1.00 91.99 91  A 1 
ATOM 659  C C   . ASN A 1 91  ? -3.588  1.736   13.636  1.00 92.11 91  A 1 
ATOM 660  O O   . ASN A 1 91  ? -4.645  2.103   14.138  1.00 90.86 91  A 1 
ATOM 661  C CB  . ASN A 1 91  ? -4.324  1.856   11.182  1.00 90.30 91  A 1 
ATOM 662  C CG  . ASN A 1 91  ? -3.724  3.232   10.964  1.00 89.91 91  A 1 
ATOM 663  O OD1 . ASN A 1 91  ? -2.651  3.555   11.451  1.00 84.53 91  A 1 
ATOM 664  N ND2 . ASN A 1 91  ? -4.391  4.076   10.221  1.00 83.55 91  A 1 
ATOM 665  N N   . GLU A 1 92  ? -2.414  1.886   14.244  1.00 91.59 92  A 1 
ATOM 666  C CA  . GLU A 1 92  ? -2.199  2.569   15.526  1.00 91.94 92  A 1 
ATOM 667  C C   . GLU A 1 92  ? -1.491  3.922   15.322  1.00 91.47 92  A 1 
ATOM 668  O O   . GLU A 1 92  ? -0.907  4.489   16.247  1.00 88.68 92  A 1 
ATOM 669  C CB  . GLU A 1 92  ? -1.443  1.642   16.500  1.00 92.09 92  A 1 
ATOM 670  C CG  . GLU A 1 92  ? -2.209  0.349   16.850  1.00 90.70 92  A 1 
ATOM 671  C CD  . GLU A 1 92  ? -1.444  -0.590  17.809  1.00 87.98 92  A 1 
ATOM 672  O OE1 . GLU A 1 92  ? -1.979  -1.684  18.122  1.00 79.83 92  A 1 
ATOM 673  O OE2 . GLU A 1 92  ? -0.303  -0.278  18.214  1.00 81.59 92  A 1 
ATOM 674  N N   . SER A 1 93  ? -1.504  4.447   14.094  1.00 90.68 93  A 1 
ATOM 675  C CA  . SER A 1 93  ? -1.007  5.777   13.745  1.00 88.43 93  A 1 
ATOM 676  C C   . SER A 1 93  ? -2.150  6.797   13.668  1.00 87.49 93  A 1 
ATOM 677  O O   . SER A 1 93  ? -3.323  6.442   13.636  1.00 85.81 93  A 1 
ATOM 678  C CB  . SER A 1 93  ? -0.215  5.716   12.434  1.00 87.44 93  A 1 
ATOM 679  O OG  . SER A 1 93  ? -1.068  5.723   11.307  1.00 82.83 93  A 1 
ATOM 680  N N   . SER A 1 94  ? -1.800  8.082   13.596  1.00 86.83 94  A 1 
ATOM 681  C CA  . SER A 1 94  ? -2.763  9.165   13.340  1.00 85.23 94  A 1 
ATOM 682  C C   . SER A 1 94  ? -3.126  9.326   11.862  1.00 84.92 94  A 1 
ATOM 683  O O   . SER A 1 94  ? -3.906  10.212  11.517  1.00 81.94 94  A 1 
ATOM 684  C CB  . SER A 1 94  ? -2.207  10.484  13.885  1.00 84.20 94  A 1 
ATOM 685  O OG  . SER A 1 94  ? -0.965  10.797  13.280  1.00 76.95 94  A 1 
ATOM 686  N N   . GLU A 1 95  ? -2.524  8.531   10.985  1.00 84.30 95  A 1 
ATOM 687  C CA  . GLU A 1 95  ? -2.728  8.622   9.547   1.00 83.83 95  A 1 
ATOM 688  C C   . GLU A 1 95  ? -3.898  7.758   9.091   1.00 83.66 95  A 1 
ATOM 689  O O   . GLU A 1 95  ? -4.167  6.702   9.662   1.00 81.15 95  A 1 
ATOM 690  C CB  . GLU A 1 95  ? -1.463  8.199   8.788   1.00 82.25 95  A 1 
ATOM 691  C CG  . GLU A 1 95  ? -0.253  9.045   9.152   1.00 78.56 95  A 1 
ATOM 692  C CD  . GLU A 1 95  ? -0.514  10.529  8.903   1.00 77.18 95  A 1 
ATOM 693  O OE1 . GLU A 1 95  ? -0.191  11.339  9.793   1.00 69.68 95  A 1 
ATOM 694  O OE2 . GLU A 1 95  ? -0.921  10.899  7.780   1.00 70.16 95  A 1 
ATOM 695  N N   . HIS A 1 96  ? -4.547  8.170   8.003   1.00 85.62 96  A 1 
ATOM 696  C CA  . HIS A 1 96  ? -5.526  7.320   7.348   1.00 84.32 96  A 1 
ATOM 697  C C   . HIS A 1 96  ? -4.801  6.305   6.454   1.00 84.03 96  A 1 
ATOM 698  O O   . HIS A 1 96  ? -4.406  6.622   5.336   1.00 81.43 96  A 1 
ATOM 699  C CB  . HIS A 1 96  ? -6.538  8.184   6.591   1.00 82.00 96  A 1 
ATOM 700  C CG  . HIS A 1 96  ? -7.678  7.351   6.059   1.00 73.66 96  A 1 
ATOM 701  N ND1 . HIS A 1 96  ? -8.648  6.736   6.816   1.00 64.26 96  A 1 
ATOM 702  C CD2 . HIS A 1 96  ? -7.920  7.034   4.752   1.00 61.29 96  A 1 
ATOM 703  C CE1 . HIS A 1 96  ? -9.457  6.063   5.985   1.00 56.18 96  A 1 
ATOM 704  N NE2 . HIS A 1 96  ? -9.054  6.218   4.714   1.00 58.01 96  A 1 
ATOM 705  N N   . ILE A 1 97  ? -4.594  5.098   6.972   1.00 84.20 97  A 1 
ATOM 706  C CA  . ILE A 1 97  ? -3.951  3.990   6.254   1.00 85.03 97  A 1 
ATOM 707  C C   . ILE A 1 97  ? -4.963  2.853   6.140   1.00 85.61 97  A 1 
ATOM 708  O O   . ILE A 1 97  ? -5.422  2.331   7.162   1.00 84.77 97  A 1 
ATOM 709  C CB  . ILE A 1 97  ? -2.648  3.537   6.957   1.00 84.19 97  A 1 
ATOM 710  C CG1 . ILE A 1 97  ? -1.638  4.708   7.047   1.00 83.15 97  A 1 
ATOM 711  C CG2 . ILE A 1 97  ? -2.030  2.340   6.216   1.00 82.56 97  A 1 
ATOM 712  C CD1 . ILE A 1 97  ? -0.398  4.407   7.896   1.00 77.61 97  A 1 
ATOM 713  N N   . ASP A 1 98  ? -5.274  2.455   4.910   1.00 87.24 98  A 1 
ATOM 714  C CA  . ASP A 1 98  ? -6.065  1.256   4.660   1.00 87.12 98  A 1 
ATOM 715  C C   . ASP A 1 98  ? -5.190  0.013   4.868   1.00 87.45 98  A 1 
ATOM 716  O O   . ASP A 1 98  ? -4.383  -0.378  4.021   1.00 87.08 98  A 1 
ATOM 717  C CB  . ASP A 1 98  ? -6.708  1.305   3.269   1.00 86.09 98  A 1 
ATOM 718  C CG  . ASP A 1 98  ? -7.687  0.145   3.047   1.00 85.48 98  A 1 
ATOM 719  O OD1 . ASP A 1 98  ? -7.621  -0.848  3.810   1.00 81.59 98  A 1 
ATOM 720  O OD2 . ASP A 1 98  ? -8.506  0.268   2.116   1.00 80.00 98  A 1 
ATOM 721  N N   . THR A 1 99  ? -5.326  -0.608  6.033   1.00 87.77 99  A 1 
ATOM 722  C CA  . THR A 1 99  ? -4.557  -1.804  6.395   1.00 88.68 99  A 1 
ATOM 723  C C   . THR A 1 99  ? -5.035  -3.063  5.676   1.00 89.02 99  A 1 
ATOM 724  O O   . THR A 1 99  ? -4.300  -4.048  5.653   1.00 88.51 99  A 1 
ATOM 725  C CB  . THR A 1 99  ? -4.551  -2.024  7.909   1.00 88.53 99  A 1 
ATOM 726  O OG1 . THR A 1 99  ? -5.865  -2.094  8.414   1.00 85.69 99  A 1 
ATOM 727  C CG2 . THR A 1 99  ? -3.838  -0.884  8.632   1.00 84.47 99  A 1 
ATOM 728  N N   . GLY A 1 100 ? -6.208  -3.038  5.037   1.00 89.24 100 A 1 
ATOM 729  C CA  . GLY A 1 100 ? -6.663  -4.108  4.150   1.00 88.35 100 A 1 
ATOM 730  C C   . GLY A 1 100 ? -5.730  -4.291  2.957   1.00 89.27 100 A 1 
ATOM 731  O O   . GLY A 1 100 ? -5.393  -5.421  2.608   1.00 88.22 100 A 1 
ATOM 732  N N   . ILE A 1 101 ? -5.201  -3.191  2.413   1.00 89.90 101 A 1 
ATOM 733  C CA  . ILE A 1 101 ? -4.201  -3.226  1.334   1.00 89.51 101 A 1 
ATOM 734  C C   . ILE A 1 101 ? -2.910  -3.913  1.807   1.00 90.16 101 A 1 
ATOM 735  O O   . ILE A 1 101 ? -2.316  -4.690  1.059   1.00 90.02 101 A 1 
ATOM 736  C CB  . ILE A 1 101 ? -3.912  -1.799  0.805   1.00 88.52 101 A 1 
ATOM 737  C CG1 . ILE A 1 101 ? -5.208  -1.134  0.277   1.00 85.60 101 A 1 
ATOM 738  C CG2 . ILE A 1 101 ? -2.845  -1.829  -0.302  1.00 84.18 101 A 1 
ATOM 739  C CD1 . ILE A 1 101 ? -5.036  0.331   -0.149  1.00 78.90 101 A 1 
ATOM 740  N N   . ILE A 1 102 ? -2.489  -3.683  3.049   1.00 89.57 102 A 1 
ATOM 741  C CA  . ILE A 1 102 ? -1.310  -4.335  3.638   1.00 90.29 102 A 1 
ATOM 742  C C   . ILE A 1 102 ? -1.557  -5.841  3.752   1.00 90.58 102 A 1 
ATOM 743  O O   . ILE A 1 102 ? -0.745  -6.615  3.255   1.00 90.35 102 A 1 
ATOM 744  C CB  . ILE A 1 102 ? -0.928  -3.709  4.998   1.00 90.36 102 A 1 
ATOM 745  C CG1 . ILE A 1 102 ? -0.603  -2.208  4.811   1.00 88.96 102 A 1 
ATOM 746  C CG2 . ILE A 1 102 ? 0.255   -4.456  5.638   1.00 88.55 102 A 1 
ATOM 747  C CD1 . ILE A 1 102 ? -0.326  -1.456  6.115   1.00 83.03 102 A 1 
ATOM 748  N N   . SER A 1 103 ? -2.680  -6.260  4.330   1.00 89.63 103 A 1 
ATOM 749  C CA  . SER A 1 103 ? -3.041  -7.677  4.450   1.00 89.00 103 A 1 
ATOM 750  C C   . SER A 1 103 ? -3.066  -8.376  3.089   1.00 89.31 103 A 1 
ATOM 751  O O   . SER A 1 103 ? -2.390  -9.387  2.918   1.00 88.84 103 A 1 
ATOM 752  C CB  . SER A 1 103 ? -4.401  -7.839  5.145   1.00 88.03 103 A 1 
ATOM 753  O OG  . SER A 1 103 ? -4.359  -7.326  6.465   1.00 80.40 103 A 1 
ATOM 754  N N   . SER A 1 104 ? -3.738  -7.796  2.094   1.00 89.86 104 A 1 
ATOM 755  C CA  . SER A 1 104 ? -3.790  -8.358  0.740   1.00 89.59 104 A 1 
ATOM 756  C C   . SER A 1 104 ? -2.418  -8.404  0.063   1.00 90.57 104 A 1 
ATOM 757  O O   . SER A 1 104 ? -2.100  -9.369  -0.630  1.00 90.23 104 A 1 
ATOM 758  C CB  . SER A 1 104 ? -4.745  -7.542  -0.135  1.00 88.33 104 A 1 
ATOM 759  O OG  . SER A 1 104 ? -6.059  -7.595  0.384   1.00 76.40 104 A 1 
ATOM 760  N N   . THR A 1 105 ? -1.570  -7.394  0.273   1.00 90.37 105 A 1 
ATOM 761  C CA  . THR A 1 105 ? -0.207  -7.380  -0.292  1.00 91.03 105 A 1 
ATOM 762  C C   . THR A 1 105 ? 0.673   -8.446  0.361   1.00 91.69 105 A 1 
ATOM 763  O O   . THR A 1 105 ? 1.446   -9.110  -0.331  1.00 91.43 105 A 1 
ATOM 764  C CB  . THR A 1 105 ? 0.445   -5.998  -0.163  1.00 91.36 105 A 1 
ATOM 765  O OG1 . THR A 1 105 ? -0.376  -5.019  -0.750  1.00 88.22 105 A 1 
ATOM 766  C CG2 . THR A 1 105 ? 1.788   -5.919  -0.890  1.00 87.50 105 A 1 
ATOM 767  N N   . MET A 1 106 ? 0.538   -8.663  1.669   1.00 90.64 106 A 1 
ATOM 768  C CA  . MET A 1 106 ? 1.203   -9.758  2.386   1.00 90.82 106 A 1 
ATOM 769  C C   . MET A 1 106 ? 0.761   -11.121 1.844   1.00 90.96 106 A 1 
ATOM 770  O O   . MET A 1 106 ? 1.616   -11.945 1.524   1.00 90.22 106 A 1 
ATOM 771  C CB  . MET A 1 106 ? 0.908   -9.674  3.894   1.00 90.63 106 A 1 
ATOM 772  C CG  . MET A 1 106 ? 1.555   -8.470  4.589   1.00 88.17 106 A 1 
ATOM 773  S SD  . MET A 1 106 ? 3.347   -8.582  4.770   1.00 87.11 106 A 1 
ATOM 774  C CE  . MET A 1 106 ? 3.657   -7.108  5.776   1.00 80.49 106 A 1 
ATOM 775  N N   . GLU A 1 107 ? -0.542  -11.338 1.659   1.00 90.67 107 A 1 
ATOM 776  C CA  . GLU A 1 107 ? -1.089  -12.558 1.058   1.00 90.34 107 A 1 
ATOM 777  C C   . GLU A 1 107 ? -0.480  -12.816 -0.321  1.00 90.74 107 A 1 
ATOM 778  O O   . GLU A 1 107 ? 0.131   -13.861 -0.549  1.00 89.72 107 A 1 
ATOM 779  C CB  . GLU A 1 107 ? -2.626  -12.473 0.939   1.00 88.58 107 A 1 
ATOM 780  C CG  . GLU A 1 107 ? -3.340  -12.689 2.277   1.00 81.98 107 A 1 
ATOM 781  C CD  . GLU A 1 107 ? -4.869  -12.563 2.204   1.00 80.98 107 A 1 
ATOM 782  O OE1 . GLU A 1 107 ? -5.522  -12.801 3.250   1.00 72.30 107 A 1 
ATOM 783  O OE2 . GLU A 1 107 ? -5.402  -12.209 1.127   1.00 72.88 107 A 1 
ATOM 784  N N   . ILE A 1 108 ? -0.547  -11.846 -1.221  1.00 91.49 108 A 1 
ATOM 785  C CA  . ILE A 1 108 ? 0.002   -11.965 -2.579  1.00 91.83 108 A 1 
ATOM 786  C C   . ILE A 1 108 ? 1.504   -12.274 -2.535  1.00 92.16 108 A 1 
ATOM 787  O O   . ILE A 1 108 ? 1.986   -13.128 -3.279  1.00 91.69 108 A 1 
ATOM 788  C CB  . ILE A 1 108 ? -0.294  -10.670 -3.371  1.00 91.52 108 A 1 
ATOM 789  C CG1 . ILE A 1 108 ? -1.812  -10.543 -3.647  1.00 90.58 108 A 1 
ATOM 790  C CG2 . ILE A 1 108 ? 0.479   -10.632 -4.703  1.00 90.68 108 A 1 
ATOM 791  C CD1 . ILE A 1 108 ? -2.239  -9.135  -4.077  1.00 86.21 108 A 1 
ATOM 792  N N   . THR A 1 109 ? 2.255   -11.605 -1.667  1.00 91.76 109 A 1 
ATOM 793  C CA  . THR A 1 109 ? 3.712   -11.782 -1.563  1.00 91.69 109 A 1 
ATOM 794  C C   . THR A 1 109 ? 4.074   -13.181 -1.064  1.00 91.74 109 A 1 
ATOM 795  O O   . THR A 1 109 ? 4.963   -13.820 -1.628  1.00 90.84 109 A 1 
ATOM 796  C CB  . THR A 1 109 ? 4.334   -10.713 -0.652  1.00 92.10 109 A 1 
ATOM 797  O OG1 . THR A 1 109 ? 3.995   -9.426  -1.108  1.00 88.71 109 A 1 
ATOM 798  C CG2 . THR A 1 109 ? 5.861   -10.771 -0.649  1.00 88.08 109 A 1 
ATOM 799  N N   . ILE A 1 110 ? 3.382   -13.696 -0.045  1.00 91.95 110 A 1 
ATOM 800  C CA  . ILE A 1 110 ? 3.593   -15.056 0.467   1.00 91.48 110 A 1 
ATOM 801  C C   . ILE A 1 110 ? 3.202   -16.089 -0.589  1.00 91.19 110 A 1 
ATOM 802  O O   . ILE A 1 110 ? 3.980   -17.005 -0.851  1.00 90.33 110 A 1 
ATOM 803  C CB  . ILE A 1 110 ? 2.828   -15.286 1.791   1.00 91.05 110 A 1 
ATOM 804  C CG1 . ILE A 1 110 ? 3.371   -14.398 2.932   1.00 89.06 110 A 1 
ATOM 805  C CG2 . ILE A 1 110 ? 2.931   -16.763 2.223   1.00 89.05 110 A 1 
ATOM 806  C CD1 . ILE A 1 110 ? 2.422   -14.304 4.139   1.00 84.71 110 A 1 
ATOM 807  N N   . PHE A 1 111 ? 2.053   -15.932 -1.233  1.00 90.25 111 A 1 
ATOM 808  C CA  . PHE A 1 111 ? 1.576   -16.845 -2.268  1.00 89.47 111 A 1 
ATOM 809  C C   . PHE A 1 111 ? 2.572   -16.953 -3.424  1.00 89.85 111 A 1 
ATOM 810  O O   . PHE A 1 111 ? 2.995   -18.049 -3.790  1.00 89.41 111 A 1 
ATOM 811  C CB  . PHE A 1 111 ? 0.203   -16.372 -2.760  1.00 88.49 111 A 1 
ATOM 812  C CG  . PHE A 1 111 ? -0.412  -17.310 -3.775  1.00 87.10 111 A 1 
ATOM 813  C CD1 . PHE A 1 111 ? -0.320  -17.032 -5.149  1.00 83.61 111 A 1 
ATOM 814  C CD2 . PHE A 1 111 ? -1.043  -18.490 -3.340  1.00 83.21 111 A 1 
ATOM 815  C CE1 . PHE A 1 111 ? -0.861  -17.931 -6.083  1.00 81.31 111 A 1 
ATOM 816  C CE2 . PHE A 1 111 ? -1.584  -19.386 -4.272  1.00 80.56 111 A 1 
ATOM 817  C CZ  . PHE A 1 111 ? -1.492  -19.107 -5.647  1.00 80.63 111 A 1 
ATOM 818  N N   . ASN A 1 112 ? 3.029   -15.821 -3.940  1.00 91.42 112 A 1 
ATOM 819  C CA  . ASN A 1 112 ? 3.997   -15.773 -5.036  1.00 91.63 112 A 1 
ATOM 820  C C   . ASN A 1 112 ? 5.380   -16.333 -4.663  1.00 91.43 112 A 1 
ATOM 821  O O   . ASN A 1 112 ? 6.163   -16.645 -5.554  1.00 90.31 112 A 1 
ATOM 822  C CB  . ASN A 1 112 ? 4.118   -14.319 -5.518  1.00 91.99 112 A 1 
ATOM 823  C CG  . ASN A 1 112 ? 2.895   -13.833 -6.270  1.00 90.95 112 A 1 
ATOM 824  O OD1 . ASN A 1 112 ? 2.085   -14.579 -6.784  1.00 85.20 112 A 1 
ATOM 825  N ND2 . ASN A 1 112 ? 2.746   -12.538 -6.411  1.00 85.12 112 A 1 
ATOM 826  N N   . SER A 1 113 ? 5.693   -16.486 -3.375  1.00 90.65 113 A 1 
ATOM 827  C CA  . SER A 1 113 ? 6.927   -17.146 -2.939  1.00 90.03 113 A 1 
ATOM 828  C C   . SER A 1 113 ? 6.916   -18.661 -3.186  1.00 90.12 113 A 1 
ATOM 829  O O   . SER A 1 113 ? 7.981   -19.280 -3.203  1.00 88.46 113 A 1 
ATOM 830  C CB  . SER A 1 113 ? 7.199   -16.857 -1.459  1.00 90.10 113 A 1 
ATOM 831  O OG  . SER A 1 113 ? 6.447   -17.698 -0.604  1.00 87.30 113 A 1 
ATOM 832  N N   . GLY A 1 114 ? 5.730   -19.273 -3.320  1.00 90.69 114 A 1 
ATOM 833  C CA  . GLY A 1 114 ? 5.540   -20.716 -3.465  1.00 90.29 114 A 1 
ATOM 834  C C   . GLY A 1 114 ? 5.905   -21.541 -2.226  1.00 90.66 114 A 1 
ATOM 835  O O   . GLY A 1 114 ? 5.946   -22.768 -2.301  1.00 88.40 114 A 1 
ATOM 836  N N   . LYS A 1 115 ? 6.207   -20.910 -1.085  1.00 89.90 115 A 1 
ATOM 837  C CA  . LYS A 1 115 ? 6.601   -21.603 0.157   1.00 90.09 115 A 1 
ATOM 838  C C   . LYS A 1 115 ? 5.425   -21.926 1.074   1.00 91.02 115 A 1 
ATOM 839  O O   . LYS A 1 115 ? 5.572   -22.774 1.955   1.00 89.40 115 A 1 
ATOM 840  C CB  . LYS A 1 115 ? 7.636   -20.769 0.923   1.00 89.12 115 A 1 
ATOM 841  C CG  . LYS A 1 115 ? 8.994   -20.672 0.216   1.00 87.16 115 A 1 
ATOM 842  C CD  . LYS A 1 115 ? 10.002  -20.061 1.194   1.00 82.09 115 A 1 
ATOM 843  C CE  . LYS A 1 115 ? 11.404  -19.921 0.612   1.00 77.72 115 A 1 
ATOM 844  N NZ  . LYS A 1 115 ? 12.336  -19.388 1.648   1.00 68.87 115 A 1 
ATOM 845  N N   . MET A 1 116 ? 4.315   -21.226 0.920   1.00 88.49 116 A 1 
ATOM 846  C CA  . MET A 1 116 ? 3.113   -21.376 1.735   1.00 89.15 116 A 1 
ATOM 847  C C   . MET A 1 116 ? 1.871   -21.153 0.877   1.00 88.52 116 A 1 
ATOM 848  O O   . MET A 1 116 ? 1.893   -20.331 -0.038  1.00 85.95 116 A 1 
ATOM 849  C CB  . MET A 1 116 ? 3.112   -20.368 2.900   1.00 88.54 116 A 1 
ATOM 850  C CG  . MET A 1 116 ? 4.301   -20.507 3.857   1.00 86.64 116 A 1 
ATOM 851  S SD  . MET A 1 116 ? 4.293   -19.283 5.190   1.00 85.72 116 A 1 
ATOM 852  C CE  . MET A 1 116 ? 5.804   -19.737 6.064   1.00 76.62 116 A 1 
ATOM 853  N N   . ASP A 1 117 ? 0.785   -21.844 1.229   1.00 88.12 117 A 1 
ATOM 854  C CA  . ASP A 1 117 ? -0.545  -21.656 0.664   1.00 87.02 117 A 1 
ATOM 855  C C   . ASP A 1 117 ? -1.448  -20.860 1.617   1.00 86.71 117 A 1 
ATOM 856  O O   . ASP A 1 117 ? -1.100  -20.589 2.767   1.00 84.35 117 A 1 
ATOM 857  C CB  . ASP A 1 117 ? -1.160  -23.021 0.310   1.00 84.39 117 A 1 
ATOM 858  C CG  . ASP A 1 117 ? -0.622  -23.615 -0.993  1.00 78.64 117 A 1 
ATOM 859  O OD1 . ASP A 1 117 ? -0.311  -22.823 -1.910  1.00 74.41 117 A 1 
ATOM 860  O OD2 . ASP A 1 117 ? -0.578  -24.859 -1.088  1.00 73.45 117 A 1 
ATOM 861  N N   . PHE A 1 118 ? -2.643  -20.511 1.147   1.00 82.11 118 A 1 
ATOM 862  C CA  . PHE A 1 118 ? -3.614  -19.747 1.928   1.00 79.86 118 A 1 
ATOM 863  C C   . PHE A 1 118 ? -4.898  -20.506 2.173   1.00 78.14 118 A 1 
ATOM 864  O O   . PHE A 1 118 ? -5.416  -21.205 1.307   1.00 72.79 118 A 1 
ATOM 865  C CB  . PHE A 1 118 ? -3.912  -18.402 1.261   1.00 76.81 118 A 1 
ATOM 866  C CG  . PHE A 1 118 ? -2.747  -17.461 1.408   1.00 75.50 118 A 1 
ATOM 867  C CD1 . PHE A 1 118 ? -2.661  -16.631 2.541   1.00 71.05 118 A 1 
ATOM 868  C CD2 . PHE A 1 118 ? -1.704  -17.506 0.472   1.00 71.58 118 A 1 
ATOM 869  C CE1 . PHE A 1 118 ? -1.525  -15.852 2.742   1.00 67.00 118 A 1 
ATOM 870  C CE2 . PHE A 1 118 ? -0.566  -16.727 0.682   1.00 66.96 118 A 1 
ATOM 871  C CZ  . PHE A 1 118 ? -0.478  -15.909 1.819   1.00 66.60 118 A 1 
ATOM 872  N N   . VAL A 1 119 ? -5.477  -20.286 3.341   1.00 74.77 119 A 1 
ATOM 873  C CA  . VAL A 1 119 ? -6.900  -20.522 3.564   1.00 71.90 119 A 1 
ATOM 874  C C   . VAL A 1 119 ? -7.655  -19.204 3.389   1.00 70.81 119 A 1 
ATOM 875  O O   . VAL A 1 119 ? -7.177  -18.146 3.809   1.00 65.50 119 A 1 
ATOM 876  C CB  . VAL A 1 119 ? -7.148  -21.192 4.925   1.00 66.83 119 A 1 
ATOM 877  C CG1 . VAL A 1 119 ? -6.924  -20.275 6.126   1.00 60.76 119 A 1 
ATOM 878  C CG2 . VAL A 1 119 ? -8.558  -21.774 5.001   1.00 62.36 119 A 1 
ATOM 879  N N   . ALA A 1 120 ? -8.837  -19.278 2.774   1.00 69.13 120 A 1 
ATOM 880  C CA  . ALA A 1 120 ? -9.694  -18.102 2.656   1.00 68.58 120 A 1 
ATOM 881  C C   . ALA A 1 120 ? -10.007 -17.521 4.046   1.00 68.14 120 A 1 
ATOM 882  O O   . ALA A 1 120 ? -10.428 -18.239 4.961   1.00 63.44 120 A 1 
ATOM 883  C CB  . ALA A 1 120 ? -10.963 -18.472 1.884   1.00 64.68 120 A 1 
ATOM 884  N N   . GLY A 1 121 ? -9.791  -16.226 4.203   1.00 63.47 121 A 1 
ATOM 885  C CA  . GLY A 1 121 ? -10.083 -15.471 5.414   1.00 63.22 121 A 1 
ATOM 886  C C   . GLY A 1 121 ? -11.339 -14.609 5.278   1.00 65.20 121 A 1 
ATOM 887  O O   . GLY A 1 121 ? -11.845 -14.381 4.175   1.00 61.20 121 A 1 
ATOM 888  N N   . GLY A 1 122 ? -11.834 -14.114 6.408   1.00 58.73 122 A 1 
ATOM 889  C CA  . GLY A 1 122 ? -12.908 -13.117 6.468   1.00 59.52 122 A 1 
ATOM 890  C C   . GLY A 1 122 ? -14.187 -13.518 5.725   1.00 63.51 122 A 1 
ATOM 891  O O   . GLY A 1 122 ? -14.586 -14.680 5.752   1.00 60.26 122 A 1 
ATOM 892  N N   . SER A 1 123 ? -14.794 -12.561 5.036   1.00 56.52 123 A 1 
ATOM 893  C CA  . SER A 1 123 ? -16.056 -12.746 4.309   1.00 60.77 123 A 1 
ATOM 894  C C   . SER A 1 123 ? -16.001 -13.844 3.248   1.00 64.74 123 A 1 
ATOM 895  O O   . SER A 1 123 ? -16.969 -14.577 3.084   1.00 64.17 123 A 1 
ATOM 896  C CB  . SER A 1 123 ? -16.481 -11.436 3.638   1.00 57.88 123 A 1 
ATOM 897  O OG  . SER A 1 123 ? -15.482 -10.975 2.745   1.00 52.03 123 A 1 
ATOM 898  N N   . LYS A 1 124 ? -14.852 -14.045 2.582   1.00 64.03 124 A 1 
ATOM 899  C CA  . LYS A 1 124 ? -14.690 -15.113 1.584   1.00 68.96 124 A 1 
ATOM 900  C C   . LYS A 1 124 ? -14.842 -16.499 2.199   1.00 71.77 124 A 1 
ATOM 901  O O   . LYS A 1 124 ? -15.350 -17.409 1.555   1.00 70.32 124 A 1 
ATOM 902  C CB  . LYS A 1 124 ? -13.319 -15.020 0.908   1.00 68.01 124 A 1 
ATOM 903  C CG  . LYS A 1 124 ? -13.159 -13.768 0.046   1.00 61.74 124 A 1 
ATOM 904  C CD  . LYS A 1 124 ? -11.787 -13.788 -0.634  1.00 59.01 124 A 1 
ATOM 905  C CE  . LYS A 1 124 ? -11.595 -12.542 -1.497  1.00 53.02 124 A 1 
ATOM 906  N NZ  . LYS A 1 124 ? -10.220 -12.477 -2.050  1.00 46.15 124 A 1 
ATOM 907  N N   . ARG A 1 125 ? -14.390 -16.688 3.434   1.00 64.87 125 A 1 
ATOM 908  C CA  . ARG A 1 125 ? -14.552 -17.953 4.153   1.00 67.82 125 A 1 
ATOM 909  C C   . ARG A 1 125 ? -16.010 -18.196 4.525   1.00 70.77 125 A 1 
ATOM 910  O O   . ARG A 1 125 ? -16.478 -19.322 4.406   1.00 71.52 125 A 1 
ATOM 911  C CB  . ARG A 1 125 ? -13.628 -17.974 5.371   1.00 65.66 125 A 1 
ATOM 912  C CG  . ARG A 1 125 ? -13.526 -19.386 5.958   1.00 61.09 125 A 1 
ATOM 913  C CD  . ARG A 1 125 ? -12.488 -19.418 7.079   1.00 60.54 125 A 1 
ATOM 914  N NE  . ARG A 1 125 ? -12.180 -20.799 7.475   1.00 55.92 125 A 1 
ATOM 915  C CZ  . ARG A 1 125 ? -11.097 -21.214 8.112   1.00 51.94 125 A 1 
ATOM 916  N NH1 . ARG A 1 125 ? -10.200 -20.385 8.567   1.00 49.43 125 A 1 
ATOM 917  N NH2 . ARG A 1 125 ? -10.895 -22.485 8.285   1.00 46.20 125 A 1 
ATOM 918  N N   . ASP A 1 126 ? -16.705 -17.158 4.924   1.00 64.24 126 A 1 
ATOM 919  C CA  . ASP A 1 126 ? -18.128 -17.236 5.251   1.00 67.08 126 A 1 
ATOM 920  C C   . ASP A 1 126 ? -18.973 -17.519 4.000   1.00 69.24 126 A 1 
ATOM 921  O O   . ASP A 1 126 ? -19.840 -18.393 4.033   1.00 68.78 126 A 1 
ATOM 922  C CB  . ASP A 1 126 ? -18.560 -15.956 5.979   1.00 65.81 126 A 1 
ATOM 923  C CG  . ASP A 1 126 ? -17.830 -15.752 7.317   1.00 61.94 126 A 1 
ATOM 924  O OD1 . ASP A 1 126 ? -17.424 -16.762 7.949   1.00 58.29 126 A 1 
ATOM 925  O OD2 . ASP A 1 126 ? -17.658 -14.576 7.703   1.00 59.67 126 A 1 
ATOM 926  N N   . GLU A 1 127 ? -18.657 -16.898 2.865   1.00 63.71 127 A 1 
ATOM 927  C CA  . GLU A 1 127 ? -19.266 -17.194 1.559   1.00 66.64 127 A 1 
ATOM 928  C C   . GLU A 1 127 ? -19.027 -18.651 1.133   1.00 68.12 127 A 1 
ATOM 929  O O   . GLU A 1 127 ? -19.963 -19.350 0.748   1.00 67.70 127 A 1 
ATOM 930  C CB  . GLU A 1 127 ? -18.692 -16.245 0.490   1.00 66.58 127 A 1 
ATOM 931  C CG  . GLU A 1 127 ? -19.216 -14.798 0.611   1.00 60.14 127 A 1 
ATOM 932  C CD  . GLU A 1 127 ? -18.429 -13.790 -0.253  1.00 57.24 127 A 1 
ATOM 933  O OE1 . GLU A 1 127 ? -18.535 -12.576 0.025   1.00 51.01 127 A 1 
ATOM 934  O OE2 . GLU A 1 127 ? -17.671 -14.219 -1.151  1.00 54.18 127 A 1 
ATOM 935  N N   . LEU A 1 128 ? -17.796 -19.163 1.276   1.00 65.53 128 A 1 
ATOM 936  C CA  . LEU A 1 128 ? -17.483 -20.565 0.977   1.00 67.26 128 A 1 
ATOM 937  C C   . LEU A 1 128 ? -18.221 -21.543 1.897   1.00 67.36 128 A 1 
ATOM 938  O O   . LEU A 1 128 ? -18.590 -22.630 1.454   1.00 67.60 128 A 1 
ATOM 939  C CB  . LEU A 1 128 ? -15.969 -20.793 1.091   1.00 68.30 128 A 1 
ATOM 940  C CG  . LEU A 1 128 ? -15.144 -20.223 -0.079  1.00 63.14 128 A 1 
ATOM 941  C CD1 . LEU A 1 128 ? -13.665 -20.316 0.273   1.00 59.38 128 A 1 
ATOM 942  C CD2 . LEU A 1 128 ? -15.375 -20.992 -1.379  1.00 61.77 128 A 1 
ATOM 943  N N   . ARG A 1 129 ? -18.424 -21.200 3.166   1.00 64.26 129 A 1 
ATOM 944  C CA  . ARG A 1 129 ? -19.220 -22.011 4.103   1.00 65.78 129 A 1 
ATOM 945  C C   . ARG A 1 129 ? -20.684 -22.054 3.702   1.00 66.98 129 A 1 
ATOM 946  O O   . ARG A 1 129 ? -21.249 -23.142 3.680   1.00 68.72 129 A 1 
ATOM 947  C CB  . ARG A 1 129 ? -19.102 -21.455 5.521   1.00 64.41 129 A 1 
ATOM 948  C CG  . ARG A 1 129 ? -17.775 -21.831 6.166   1.00 58.88 129 A 1 
ATOM 949  C CD  . ARG A 1 129 ? -17.671 -21.069 7.484   1.00 58.85 129 A 1 
ATOM 950  N NE  . ARG A 1 129 ? -16.485 -21.480 8.233   1.00 54.83 129 A 1 
ATOM 951  C CZ  . ARG A 1 129 ? -15.862 -20.802 9.158   1.00 50.08 129 A 1 
ATOM 952  N NH1 . ARG A 1 129 ? -16.252 -19.608 9.531   1.00 48.17 129 A 1 
ATOM 953  N NH2 . ARG A 1 129 ? -14.833 -21.346 9.722   1.00 45.66 129 A 1 
ATOM 954  N N   . ALA A 1 130 ? -21.263 -20.911 3.355   1.00 65.07 130 A 1 
ATOM 955  C CA  . ALA A 1 130 ? -22.642 -20.832 2.889   1.00 66.79 130 A 1 
ATOM 956  C C   . ALA A 1 130 ? -22.841 -21.678 1.622   1.00 66.84 130 A 1 
ATOM 957  O O   . ALA A 1 130 ? -23.717 -22.543 1.597   1.00 65.82 130 A 1 
ATOM 958  C CB  . ALA A 1 130 ? -23.000 -19.354 2.672   1.00 67.26 130 A 1 
ATOM 959  N N   . GLU A 1 131 ? -21.956 -21.537 0.632   1.00 65.59 131 A 1 
ATOM 960  C CA  . GLU A 1 131 ? -21.994 -22.321 -0.608  1.00 66.92 131 A 1 
ATOM 961  C C   . GLU A 1 131 ? -21.861 -23.829 -0.338  1.00 68.61 131 A 1 
ATOM 962  O O   . GLU A 1 131 ? -22.608 -24.641 -0.885  1.00 67.98 131 A 1 
ATOM 963  C CB  . GLU A 1 131 ? -20.864 -21.814 -1.524  1.00 65.60 131 A 1 
ATOM 964  C CG  . GLU A 1 131 ? -20.788 -22.532 -2.882  1.00 56.63 131 A 1 
ATOM 965  C CD  . GLU A 1 131 ? -22.045 -22.369 -3.754  1.00 54.28 131 A 1 
ATOM 966  O OE1 . GLU A 1 131 ? -22.290 -23.308 -4.550  1.00 49.43 131 A 1 
ATOM 967  O OE2 . GLU A 1 131 ? -22.702 -21.317 -3.650  1.00 52.35 131 A 1 
ATOM 968  N N   . ARG A 1 132 ? -20.949 -24.245 0.552   1.00 61.07 132 A 1 
ATOM 969  C CA  . ARG A 1 132 ? -20.808 -25.656 0.945   1.00 61.44 132 A 1 
ATOM 970  C C   . ARG A 1 132 ? -22.056 -26.183 1.639   1.00 60.70 132 A 1 
ATOM 971  O O   . ARG A 1 132 ? -22.454 -27.313 1.378   1.00 62.69 132 A 1 
ATOM 972  C CB  . ARG A 1 132 ? -19.598 -25.838 1.864   1.00 61.44 132 A 1 
ATOM 973  C CG  . ARG A 1 132 ? -18.282 -25.812 1.087   1.00 56.94 132 A 1 
ATOM 974  C CD  . ARG A 1 132 ? -17.136 -25.870 2.093   1.00 57.11 132 A 1 
ATOM 975  N NE  . ARG A 1 132 ? -15.827 -25.806 1.425   1.00 52.80 132 A 1 
ATOM 976  C CZ  . ARG A 1 132 ? -14.659 -25.775 2.033   1.00 48.51 132 A 1 
ATOM 977  N NH1 . ARG A 1 132 ? -14.561 -25.828 3.333   1.00 46.62 132 A 1 
ATOM 978  N NH2 . ARG A 1 132 ? -13.559 -25.693 1.339   1.00 44.35 132 A 1 
ATOM 979  N N   . GLN A 1 133 ? -22.669 -25.393 2.514   1.00 64.84 133 A 1 
ATOM 980  C CA  . GLN A 1 133 ? -23.890 -25.769 3.214   1.00 64.86 133 A 1 
ATOM 981  C C   . GLN A 1 133 ? -25.058 -25.956 2.236   1.00 65.38 133 A 1 
ATOM 982  O O   . GLN A 1 133 ? -25.790 -26.942 2.345   1.00 62.56 133 A 1 
ATOM 983  C CB  . GLN A 1 133 ? -24.187 -24.718 4.292   1.00 63.86 133 A 1 
ATOM 984  C CG  . GLN A 1 133 ? -25.354 -25.142 5.188   1.00 58.63 133 A 1 
ATOM 985  C CD  . GLN A 1 133 ? -25.586 -24.191 6.358   1.00 54.64 133 A 1 
ATOM 986  O OE1 . GLN A 1 133 ? -24.969 -23.153 6.537   1.00 51.52 133 A 1 
ATOM 987  N NE2 . GLN A 1 133 ? -26.501 -24.523 7.238   1.00 50.32 133 A 1 
ATOM 988  N N   . ASP A 1 134 ? -25.176 -25.091 1.233   1.00 65.72 134 A 1 
ATOM 989  C CA  . ASP A 1 134 ? -26.180 -25.219 0.178   1.00 67.57 134 A 1 
ATOM 990  C C   . ASP A 1 134 ? -25.944 -26.478 -0.669  1.00 67.52 134 A 1 
ATOM 991  O O   . ASP A 1 134 ? -26.871 -27.253 -0.929  1.00 66.04 134 A 1 
ATOM 992  C CB  . ASP A 1 134 ? -26.186 -23.950 -0.694  1.00 67.69 134 A 1 
ATOM 993  C CG  . ASP A 1 134 ? -26.853 -22.738 -0.022  1.00 60.56 134 A 1 
ATOM 994  O OD1 . ASP A 1 134 ? -27.490 -22.912 1.045   1.00 57.73 134 A 1 
ATOM 995  O OD2 . ASP A 1 134 ? -26.794 -21.644 -0.631  1.00 57.33 134 A 1 
ATOM 996  N N   . GLN A 1 135 ? -24.696 -26.774 -1.027  1.00 69.83 135 A 1 
ATOM 997  C CA  . GLN A 1 135 ? -24.333 -27.995 -1.753  1.00 69.64 135 A 1 
ATOM 998  C C   . GLN A 1 135 ? -24.574 -29.270 -0.928  1.00 69.94 135 A 1 
ATOM 999  O O   . GLN A 1 135 ? -24.986 -30.291 -1.484  1.00 68.49 135 A 1 
ATOM 1000 C CB  . GLN A 1 135 ? -22.868 -27.913 -2.200  1.00 69.00 135 A 1 
ATOM 1001 C CG  . GLN A 1 135 ? -22.669 -26.877 -3.317  1.00 65.36 135 A 1 
ATOM 1002 C CD  . GLN A 1 135 ? -21.214 -26.710 -3.722  1.00 61.99 135 A 1 
ATOM 1003 O OE1 . GLN A 1 135 ? -20.325 -27.469 -3.354  1.00 58.73 135 A 1 
ATOM 1004 N NE2 . GLN A 1 135 ? -20.913 -25.723 -4.531  1.00 56.44 135 A 1 
ATOM 1005 N N   . GLN A 1 136 ? -24.369 -29.242 0.381   1.00 65.68 136 A 1 
ATOM 1006 C CA  . GLN A 1 136 ? -24.616 -30.374 1.282   1.00 65.46 136 A 1 
ATOM 1007 C C   . GLN A 1 136 ? -26.091 -30.787 1.338   1.00 65.79 136 A 1 
ATOM 1008 O O   . GLN A 1 136 ? -26.373 -31.966 1.532   1.00 62.83 136 A 1 
ATOM 1009 C CB  . GLN A 1 136 ? -24.128 -30.043 2.698   1.00 63.81 136 A 1 
ATOM 1010 C CG  . GLN A 1 136 ? -22.611 -30.215 2.844   1.00 59.23 136 A 1 
ATOM 1011 C CD  . GLN A 1 136 ? -22.087 -29.737 4.193   1.00 56.35 136 A 1 
ATOM 1012 O OE1 . GLN A 1 136 ? -22.803 -29.316 5.087   1.00 53.24 136 A 1 
ATOM 1013 N NE2 . GLN A 1 136 ? -20.792 -29.792 4.409   1.00 51.50 136 A 1 
ATOM 1014 N N   . SER A 1 137 ? -27.027 -29.862 1.118   1.00 65.97 137 A 1 
ATOM 1015 C CA  . SER A 1 137 ? -28.467 -30.148 1.170   1.00 66.89 137 A 1 
ATOM 1016 C C   . SER A 1 137 ? -28.927 -31.211 0.160   1.00 66.70 137 A 1 
ATOM 1017 O O   . SER A 1 137 ? -29.928 -31.886 0.390   1.00 62.55 137 A 1 
ATOM 1018 C CB  . SER A 1 137 ? -29.262 -28.850 0.989   1.00 65.75 137 A 1 
ATOM 1019 O OG  . SER A 1 137 ? -29.213 -28.381 -0.341  1.00 59.56 137 A 1 
ATOM 1020 N N   . ASN A 1 138 ? -28.163 -31.401 -0.932  1.00 65.01 138 A 1 
ATOM 1021 C CA  . ASN A 1 138 ? -28.446 -32.360 -2.007  1.00 66.56 138 A 1 
ATOM 1022 C C   . ASN A 1 138 ? -27.299 -33.368 -2.234  1.00 66.73 138 A 1 
ATOM 1023 O O   . ASN A 1 138 ? -27.314 -34.110 -3.215  1.00 63.46 138 A 1 
ATOM 1024 C CB  . ASN A 1 138 ? -28.778 -31.565 -3.280  1.00 64.69 138 A 1 
ATOM 1025 C CG  . ASN A 1 138 ? -30.023 -30.711 -3.123  1.00 59.32 138 A 1 
ATOM 1026 O OD1 . ASN A 1 138 ? -31.126 -31.196 -2.955  1.00 55.16 138 A 1 
ATOM 1027 N ND2 . ASN A 1 138 ? -29.895 -29.409 -3.171  1.00 54.26 138 A 1 
ATOM 1028 N N   . ALA A 1 139 ? -26.285 -33.398 -1.375  1.00 64.54 139 A 1 
ATOM 1029 C CA  . ALA A 1 139 ? -25.098 -34.228 -1.544  1.00 65.59 139 A 1 
ATOM 1030 C C   . ALA A 1 139 ? -25.260 -35.614 -0.894  1.00 66.19 139 A 1 
ATOM 1031 O O   . ALA A 1 139 ? -25.985 -35.790 0.082   1.00 64.46 139 A 1 
ATOM 1032 C CB  . ALA A 1 139 ? -23.883 -33.468 -1.000  1.00 62.92 139 A 1 
ATOM 1033 N N   . SER A 1 140 ? -24.529 -36.618 -1.403  1.00 62.12 140 A 1 
ATOM 1034 C CA  . SER A 1 140 ? -24.381 -37.906 -0.715  1.00 64.04 140 A 1 
ATOM 1035 C C   . SER A 1 140 ? -23.666 -37.726 0.627   1.00 65.69 140 A 1 
ATOM 1036 O O   . SER A 1 140 ? -22.856 -36.808 0.773   1.00 65.23 140 A 1 
ATOM 1037 C CB  . SER A 1 140 ? -23.636 -38.918 -1.594  1.00 62.10 140 A 1 
ATOM 1038 O OG  . SER A 1 140 ? -22.246 -38.643 -1.655  1.00 54.75 140 A 1 
ATOM 1039 N N   . GLU A 1 141 ? -23.874 -38.638 1.581   1.00 58.93 141 A 1 
ATOM 1040 C CA  . GLU A 1 141 ? -23.248 -38.573 2.912   1.00 61.70 141 A 1 
ATOM 1041 C C   . GLU A 1 141 ? -21.712 -38.467 2.846   1.00 62.28 141 A 1 
ATOM 1042 O O   . GLU A 1 141 ? -21.105 -37.658 3.547   1.00 62.64 141 A 1 
ATOM 1043 C CB  . GLU A 1 141 ? -23.702 -39.818 3.692   1.00 62.42 141 A 1 
ATOM 1044 C CG  . GLU A 1 141 ? -23.345 -39.768 5.185   1.00 56.11 141 A 1 
ATOM 1045 C CD  . GLU A 1 141 ? -23.885 -40.980 5.970   1.00 53.32 141 A 1 
ATOM 1046 O OE1 . GLU A 1 141 ? -23.757 -40.967 7.212   1.00 48.80 141 A 1 
ATOM 1047 O OE2 . GLU A 1 141 ? -24.413 -41.915 5.327   1.00 50.68 141 A 1 
ATOM 1048 N N   . ALA A 1 142 ? -21.081 -39.209 1.931   1.00 63.91 142 A 1 
ATOM 1049 C CA  . ALA A 1 142 ? -19.637 -39.134 1.706   1.00 64.61 142 A 1 
ATOM 1050 C C   . ALA A 1 142 ? -19.190 -37.767 1.149   1.00 64.14 142 A 1 
ATOM 1051 O O   . ALA A 1 142 ? -18.161 -37.228 1.560   1.00 62.31 142 A 1 
ATOM 1052 C CB  . ALA A 1 142 ? -19.245 -40.272 0.753   1.00 65.36 142 A 1 
ATOM 1053 N N   . THR A 1 143 ? -19.970 -37.189 0.235   1.00 59.29 143 A 1 
ATOM 1054 C CA  . THR A 1 143 ? -19.709 -35.859 -0.332  1.00 59.72 143 A 1 
ATOM 1055 C C   . THR A 1 143 ? -19.948 -34.768 0.714   1.00 60.84 143 A 1 
ATOM 1056 O O   . THR A 1 143 ? -19.130 -33.862 0.846   1.00 59.68 143 A 1 
ATOM 1057 C CB  . THR A 1 143 ? -20.584 -35.609 -1.568  1.00 58.23 143 A 1 
ATOM 1058 O OG1 . THR A 1 143 ? -20.430 -36.648 -2.501  1.00 50.77 143 A 1 
ATOM 1059 C CG2 . THR A 1 143 ? -20.229 -34.311 -2.292  1.00 51.50 143 A 1 
ATOM 1060 N N   . ALA A 1 144 ? -21.015 -34.897 1.505   1.00 55.57 144 A 1 
ATOM 1061 C CA  . ALA A 1 144 ? -21.312 -33.987 2.603   1.00 56.53 144 A 1 
ATOM 1062 C C   . ALA A 1 144 ? -20.191 -33.995 3.659   1.00 56.10 144 A 1 
ATOM 1063 O O   . ALA A 1 144 ? -19.727 -32.935 4.078   1.00 55.92 144 A 1 
ATOM 1064 C CB  . ALA A 1 144 ? -22.672 -34.373 3.197   1.00 56.68 144 A 1 
ATOM 1065 N N   . ALA A 1 145 ? -19.682 -35.183 4.023   1.00 56.42 145 A 1 
ATOM 1066 C CA  . ALA A 1 145 ? -18.551 -35.320 4.937   1.00 55.37 145 A 1 
ATOM 1067 C C   . ALA A 1 145 ? -17.265 -34.680 4.381   1.00 55.60 145 A 1 
ATOM 1068 O O   . ALA A 1 145 ? -16.532 -34.021 5.116   1.00 54.23 145 A 1 
ATOM 1069 C CB  . ALA A 1 145 ? -18.351 -36.808 5.242   1.00 54.63 145 A 1 
ATOM 1070 N N   . ALA A 1 146 ? -16.991 -34.822 3.076   1.00 54.60 146 A 1 
ATOM 1071 C CA  . ALA A 1 146 ? -15.845 -34.182 2.429   1.00 54.28 146 A 1 
ATOM 1072 C C   . ALA A 1 146 ? -15.982 -32.648 2.371   1.00 54.57 146 A 1 
ATOM 1073 O O   . ALA A 1 146 ? -15.004 -31.935 2.590   1.00 54.00 146 A 1 
ATOM 1074 C CB  . ALA A 1 146 ? -15.671 -34.786 1.031   1.00 53.32 146 A 1 
ATOM 1075 N N   . LEU A 1 147 ? -17.188 -32.133 2.124   1.00 49.95 147 A 1 
ATOM 1076 C CA  . LEU A 1 147 ? -17.471 -30.691 2.107   1.00 50.05 147 A 1 
ATOM 1077 C C   . LEU A 1 147 ? -17.415 -30.059 3.510   1.00 51.08 147 A 1 
ATOM 1078 O O   . LEU A 1 147 ? -17.073 -28.880 3.630   1.00 49.49 147 A 1 
ATOM 1079 C CB  . LEU A 1 147 ? -18.852 -30.458 1.460   1.00 47.94 147 A 1 
ATOM 1080 C CG  . LEU A 1 147 ? -18.918 -30.706 -0.061  1.00 43.43 147 A 1 
ATOM 1081 C CD1 . LEU A 1 147 ? -20.377 -30.660 -0.521  1.00 39.99 147 A 1 
ATOM 1082 C CD2 . LEU A 1 147 ? -18.136 -29.657 -0.854  1.00 42.96 147 A 1 
ATOM 1083 N N   . ALA A 1 148 ? -17.718 -30.840 4.557   1.00 50.37 148 A 1 
ATOM 1084 C CA  . ALA A 1 148 ? -17.634 -30.401 5.952   1.00 50.09 148 A 1 
ATOM 1085 C C   . ALA A 1 148 ? -16.187 -30.239 6.453   1.00 51.75 148 A 1 
ATOM 1086 O O   . ALA A 1 148 ? -15.950 -29.517 7.423   1.00 49.55 148 A 1 
ATOM 1087 C CB  . ALA A 1 148 ? -18.416 -31.393 6.819   1.00 46.83 148 A 1 
ATOM 1088 N N   . ASN A 1 149 ? -15.213 -30.880 5.799   1.00 49.81 149 A 1 
ATOM 1089 C CA  . ASN A 1 149 ? -13.810 -30.748 6.175   1.00 51.38 149 A 1 
ATOM 1090 C C   . ASN A 1 149 ? -13.263 -29.376 5.752   1.00 53.12 149 A 1 
ATOM 1091 O O   . ASN A 1 149 ? -12.846 -29.164 4.609   1.00 50.92 149 A 1 
ATOM 1092 C CB  . ASN A 1 149 ? -13.002 -31.918 5.588   1.00 47.67 149 A 1 
ATOM 1093 C CG  . ASN A 1 149 ? -13.294 -33.235 6.286   1.00 41.95 149 A 1 
ATOM 1094 O OD1 . ASN A 1 149 ? -13.511 -33.313 7.480   1.00 39.32 149 A 1 
ATOM 1095 N ND2 . ASN A 1 149 ? -13.270 -34.328 5.567   1.00 38.52 149 A 1 
ATOM 1096 N N   . GLU A 1 150 ? -13.231 -28.444 6.695   1.00 49.10 150 A 1 
ATOM 1097 C CA  . GLU A 1 150 ? -12.502 -27.192 6.506   1.00 51.30 150 A 1 
ATOM 1098 C C   . GLU A 1 150 ? -11.002 -27.409 6.701   1.00 52.77 150 A 1 
ATOM 1099 O O   . GLU A 1 150 ? -10.557 -27.938 7.717   1.00 51.40 150 A 1 
ATOM 1100 C CB  . GLU A 1 150 ? -12.982 -26.078 7.441   1.00 49.18 150 A 1 
ATOM 1101 C CG  . GLU A 1 150 ? -14.404 -25.607 7.115   1.00 44.29 150 A 1 
ATOM 1102 C CD  . GLU A 1 150 ? -14.728 -24.250 7.760   1.00 42.02 150 A 1 
ATOM 1103 O OE1 . GLU A 1 150 ? -15.675 -23.587 7.295   1.00 40.04 150 A 1 
ATOM 1104 O OE2 . GLU A 1 150 ? -14.020 -23.770 8.678   1.00 44.30 150 A 1 
ATOM 1105 N N   . VAL A 1 151 ? -10.219 -26.930 5.743   1.00 59.52 151 A 1 
ATOM 1106 C CA  . VAL A 1 151 ? -8.771  -26.835 5.924   1.00 63.20 151 A 1 
ATOM 1107 C C   . VAL A 1 151 ? -8.487  -25.665 6.868   1.00 66.96 151 A 1 
ATOM 1108 O O   . VAL A 1 151 ? -8.866  -24.519 6.595   1.00 61.19 151 A 1 
ATOM 1109 C CB  . VAL A 1 151 ? -8.038  -26.716 4.578   1.00 58.35 151 A 1 
ATOM 1110 C CG1 . VAL A 1 151 ? -6.533  -26.802 4.809   1.00 51.29 151 A 1 
ATOM 1111 C CG2 . VAL A 1 151 ? -8.419  -27.852 3.616   1.00 52.78 151 A 1 
ATOM 1112 N N   . GLY A 1 152 ? -7.872  -25.976 8.009   1.00 73.71 152 A 1 
ATOM 1113 C CA  . GLY A 1 152 ? -7.385  -24.984 8.966   1.00 76.97 152 A 1 
ATOM 1114 C C   . GLY A 1 152 ? -6.107  -24.306 8.479   1.00 81.44 152 A 1 
ATOM 1115 O O   . GLY A 1 152 ? -5.458  -24.786 7.552   1.00 80.19 152 A 1 
ATOM 1116 N N   . ALA A 1 153 ? -5.754  -23.200 9.100   1.00 82.06 153 A 1 
ATOM 1117 C CA  . ALA A 1 153 ? -4.447  -22.587 8.919   1.00 84.62 153 A 1 
ATOM 1118 C C   . ALA A 1 153 ? -3.442  -23.193 9.907   1.00 86.12 153 A 1 
ATOM 1119 O O   . ALA A 1 153 ? -3.771  -23.378 11.078  1.00 85.66 153 A 1 
ATOM 1120 C CB  . ALA A 1 153 ? -4.573  -21.068 9.085   1.00 82.65 153 A 1 
ATOM 1121 N N   . ASP A 1 154 ? -2.221  -23.444 9.450   1.00 89.04 154 A 1 
ATOM 1122 C CA  . ASP A 1 154 ? -1.105  -23.857 10.308  1.00 89.37 154 A 1 
ATOM 1123 C C   . ASP A 1 154 ? -0.484  -22.641 11.006  1.00 90.34 154 A 1 
ATOM 1124 O O   . ASP A 1 154 ? -0.095  -22.695 12.175  1.00 89.61 154 A 1 
ATOM 1125 C CB  . ASP A 1 154 ? -0.047  -24.562 9.454   1.00 88.76 154 A 1 
ATOM 1126 C CG  . ASP A 1 154 ? -0.592  -25.784 8.716   1.00 87.60 154 A 1 
ATOM 1127 O OD1 . ASP A 1 154 ? -0.997  -26.744 9.400   1.00 83.66 154 A 1 
ATOM 1128 O OD2 . ASP A 1 154 ? -0.555  -25.756 7.465   1.00 82.98 154 A 1 
ATOM 1129 N N   . PHE A 1 155 ? -0.419  -21.522 10.288  1.00 89.89 155 A 1 
ATOM 1130 C CA  . PHE A 1 155 ? 0.153   -20.270 10.765  1.00 89.99 155 A 1 
ATOM 1131 C C   . PHE A 1 155 ? -0.814  -19.099 10.595  1.00 89.66 155 A 1 
ATOM 1132 O O   . PHE A 1 155 ? -1.600  -19.040 9.654   1.00 88.69 155 A 1 
ATOM 1133 C CB  . PHE A 1 155 ? 1.487   -19.989 10.052  1.00 90.05 155 A 1 
ATOM 1134 C CG  . PHE A 1 155 ? 2.500   -21.120 10.102  1.00 89.93 155 A 1 
ATOM 1135 C CD1 . PHE A 1 155 ? 2.878   -21.682 11.333  1.00 85.86 155 A 1 
ATOM 1136 C CD2 . PHE A 1 155 ? 3.044   -21.634 8.912   1.00 86.30 155 A 1 
ATOM 1137 C CE1 . PHE A 1 155 ? 3.775   -22.765 11.373  1.00 84.78 155 A 1 
ATOM 1138 C CE2 . PHE A 1 155 ? 3.945   -22.713 8.951   1.00 84.59 155 A 1 
ATOM 1139 C CZ  . PHE A 1 155 ? 4.304   -23.286 10.183  1.00 86.09 155 A 1 
ATOM 1140 N N   . MET A 1 156 ? -0.709  -18.128 11.490  1.00 90.63 156 A 1 
ATOM 1141 C CA  . MET A 1 156 ? -1.418  -16.858 11.391  1.00 90.47 156 A 1 
ATOM 1142 C C   . MET A 1 156 ? -0.420  -15.709 11.373  1.00 91.55 156 A 1 
ATOM 1143 O O   . MET A 1 156 ? 0.456   -15.633 12.233  1.00 90.80 156 A 1 
ATOM 1144 C CB  . MET A 1 156 ? -2.425  -16.740 12.534  1.00 86.75 156 A 1 
ATOM 1145 C CG  . MET A 1 156 ? -3.329  -15.512 12.370  1.00 75.89 156 A 1 
ATOM 1146 S SD  . MET A 1 156 ? -4.707  -15.424 13.543  1.00 71.08 156 A 1 
ATOM 1147 C CE  . MET A 1 156 ? -3.815  -15.228 15.109  1.00 60.84 156 A 1 
ATOM 1148 N N   . LEU A 1 157 ? -0.564  -14.803 10.403  1.00 90.68 157 A 1 
ATOM 1149 C CA  . LEU A 1 157 ? 0.215   -13.573 10.277  1.00 90.74 157 A 1 
ATOM 1150 C C   . LEU A 1 157 ? -0.671  -12.374 10.616  1.00 89.73 157 A 1 
ATOM 1151 O O   . LEU A 1 157 ? -1.762  -12.232 10.078  1.00 88.57 157 A 1 
ATOM 1152 C CB  . LEU A 1 157 ? 0.781   -13.473 8.848   1.00 91.01 157 A 1 
ATOM 1153 C CG  . LEU A 1 157 ? 1.709   -12.260 8.626   1.00 89.85 157 A 1 
ATOM 1154 C CD1 . LEU A 1 157 ? 3.081   -12.475 9.257   1.00 85.08 157 A 1 
ATOM 1155 C CD2 . LEU A 1 157 ? 1.921   -12.017 7.137   1.00 84.65 157 A 1 
ATOM 1156 N N   . PHE A 1 158 ? -0.192  -11.495 11.474  1.00 90.67 158 A 1 
ATOM 1157 C CA  . PHE A 1 158 ? -0.886  -10.248 11.825  1.00 90.70 158 A 1 
ATOM 1158 C C   . PHE A 1 158 ? 0.131   -9.164  12.172  1.00 92.98 158 A 1 
ATOM 1159 O O   . PHE A 1 158 ? 1.323   -9.435  12.320  1.00 92.24 158 A 1 
ATOM 1160 C CB  . PHE A 1 158 ? -1.879  -10.505 12.970  1.00 86.14 158 A 1 
ATOM 1161 C CG  . PHE A 1 158 ? -1.277  -11.144 14.202  1.00 84.25 158 A 1 
ATOM 1162 C CD1 . PHE A 1 158 ? -1.188  -12.547 14.287  1.00 72.91 158 A 1 
ATOM 1163 C CD2 . PHE A 1 158 ? -0.810  -10.351 15.261  1.00 73.36 158 A 1 
ATOM 1164 C CE1 . PHE A 1 158 ? -0.636  -13.151 15.427  1.00 63.38 158 A 1 
ATOM 1165 C CE2 . PHE A 1 158 ? -0.258  -10.958 16.403  1.00 65.04 158 A 1 
ATOM 1166 C CZ  . PHE A 1 158 ? -0.171  -12.358 16.487  1.00 61.50 158 A 1 
ATOM 1167 N N   . GLY A 1 159 ? -0.313  -7.923  12.304  1.00 92.32 159 A 1 
ATOM 1168 C CA  . GLY A 1 159 ? 0.619   -6.840  12.563  1.00 92.83 159 A 1 
ATOM 1169 C C   . GLY A 1 159 ? -0.014  -5.510  12.929  1.00 93.84 159 A 1 
ATOM 1170 O O   . GLY A 1 159 ? -1.219  -5.389  13.160  1.00 93.26 159 A 1 
ATOM 1171 N N   . THR A 1 160 ? 0.845   -4.505  13.012  1.00 94.62 160 A 1 
ATOM 1172 C CA  . THR A 1 160 ? 0.459   -3.134  13.340  1.00 95.02 160 A 1 
ATOM 1173 C C   . THR A 1 160 ? 1.219   -2.131  12.484  1.00 94.82 160 A 1 
ATOM 1174 O O   . THR A 1 160 ? 2.372   -2.359  12.116  1.00 94.07 160 A 1 
ATOM 1175 C CB  . THR A 1 160 ? 0.670   -2.796  14.827  1.00 94.12 160 A 1 
ATOM 1176 O OG1 . THR A 1 160 ? 2.031   -2.864  15.184  1.00 83.88 160 A 1 
ATOM 1177 C CG2 . THR A 1 160 ? -0.072  -3.726  15.776  1.00 84.07 160 A 1 
ATOM 1178 N N   . VAL A 1 161 ? 0.591   -0.991  12.231  1.00 92.27 161 A 1 
ATOM 1179 C CA  . VAL A 1 161 ? 1.216   0.184   11.622  1.00 92.14 161 A 1 
ATOM 1180 C C   . VAL A 1 161 ? 1.208   1.314   12.636  1.00 92.27 161 A 1 
ATOM 1181 O O   . VAL A 1 161 ? 0.171   1.645   13.205  1.00 91.73 161 A 1 
ATOM 1182 C CB  . VAL A 1 161 ? 0.511   0.614   10.326  1.00 90.75 161 A 1 
ATOM 1183 C CG1 . VAL A 1 161 ? 1.309   1.732   9.639   1.00 82.55 161 A 1 
ATOM 1184 C CG2 . VAL A 1 161 ? 0.366   -0.551  9.347   1.00 83.40 161 A 1 
ATOM 1185 N N   . ARG A 1 162 ? 2.381   1.932   12.855  1.00 92.87 162 A 1 
ATOM 1186 C CA  . ARG A 1 162 ? 2.553   3.123   13.694  1.00 93.02 162 A 1 
ATOM 1187 C C   . ARG A 1 162 ? 3.307   4.196   12.923  1.00 92.49 162 A 1 
ATOM 1188 O O   . ARG A 1 162 ? 3.992   3.901   11.951  1.00 91.62 162 A 1 
ATOM 1189 C CB  . ARG A 1 162 ? 3.278   2.756   15.001  1.00 93.27 162 A 1 
ATOM 1190 C CG  . ARG A 1 162 ? 2.442   1.811   15.869  1.00 91.28 162 A 1 
ATOM 1191 C CD  . ARG A 1 162 ? 3.180   1.482   17.166  1.00 90.87 162 A 1 
ATOM 1192 N NE  . ARG A 1 162 ? 2.354   0.614   18.014  1.00 83.78 162 A 1 
ATOM 1193 C CZ  . ARG A 1 162 ? 2.718   -0.037  19.093  1.00 77.49 162 A 1 
ATOM 1194 N NH1 . ARG A 1 162 ? 3.931   0.025   19.575  1.00 71.17 162 A 1 
ATOM 1195 N NH2 . ARG A 1 162 ? 1.835   -0.775  19.704  1.00 68.48 162 A 1 
ATOM 1196 N N   . ALA A 1 163 ? 3.218   5.443   13.365  1.00 90.77 163 A 1 
ATOM 1197 C CA  . ALA A 1 163 ? 4.016   6.528   12.809  1.00 90.08 163 A 1 
ATOM 1198 C C   . ALA A 1 163 ? 4.563   7.423   13.922  1.00 90.37 163 A 1 
ATOM 1199 O O   . ALA A 1 163 ? 3.862   7.729   14.887  1.00 89.28 163 A 1 
ATOM 1200 C CB  . ALA A 1 163 ? 3.187   7.311   11.781  1.00 88.33 163 A 1 
ATOM 1201 N N   . ILE A 1 164 ? 5.807   7.859   13.761  1.00 90.99 164 A 1 
ATOM 1202 C CA  . ILE A 1 164 ? 6.424   8.911   14.575  1.00 90.68 164 A 1 
ATOM 1203 C C   . ILE A 1 164 ? 6.619   10.126  13.681  1.00 90.14 164 A 1 
ATOM 1204 O O   . ILE A 1 164 ? 7.076   10.010  12.545  1.00 89.47 164 A 1 
ATOM 1205 C CB  . ILE A 1 164 ? 7.740   8.434   15.236  1.00 89.86 164 A 1 
ATOM 1206 C CG1 . ILE A 1 164 ? 7.423   7.300   16.237  1.00 81.75 164 A 1 
ATOM 1207 C CG2 . ILE A 1 164 ? 8.454   9.605   15.938  1.00 82.10 164 A 1 
ATOM 1208 C CD1 . ILE A 1 164 ? 8.654   6.699   16.927  1.00 78.38 164 A 1 
ATOM 1209 N N   . THR A 1 165 ? 6.264   11.301  14.206  1.00 87.29 165 A 1 
ATOM 1210 C CA  . THR A 1 165 ? 6.398   12.577  13.505  1.00 87.63 165 A 1 
ATOM 1211 C C   . THR A 1 165 ? 7.378   13.464  14.254  1.00 88.31 165 A 1 
ATOM 1212 O O   . THR A 1 165 ? 7.167   13.751  15.432  1.00 86.87 165 A 1 
ATOM 1213 C CB  . THR A 1 165 ? 5.036   13.260  13.349  1.00 85.18 165 A 1 
ATOM 1214 O OG1 . THR A 1 165 ? 4.161   12.419  12.623  1.00 77.39 165 A 1 
ATOM 1215 C CG2 . THR A 1 165 ? 5.122   14.567  12.576  1.00 76.59 165 A 1 
ATOM 1216 N N   . ASP A 1 166 ? 8.408   13.931  13.554  1.00 87.04 166 A 1 
ATOM 1217 C CA  . ASP A 1 166 ? 9.337   14.953  14.016  1.00 86.62 166 A 1 
ATOM 1218 C C   . ASP A 1 166 ? 9.143   16.238  13.202  1.00 86.90 166 A 1 
ATOM 1219 O O   . ASP A 1 166 ? 8.803   16.195  12.018  1.00 86.72 166 A 1 
ATOM 1220 C CB  . ASP A 1 166 ? 10.773  14.427  13.948  1.00 84.75 166 A 1 
ATOM 1221 C CG  . ASP A 1 166 ? 11.772  15.376  14.614  1.00 75.06 166 A 1 
ATOM 1222 O OD1 . ASP A 1 166 ? 11.318  16.251  15.392  1.00 69.51 166 A 1 
ATOM 1223 O OD2 . ASP A 1 166 ? 12.977  15.220  14.332  1.00 68.88 166 A 1 
ATOM 1224 N N   . ARG A 1 167 ? 9.311   17.403  13.848  1.00 83.21 167 A 1 
ATOM 1225 C CA  . ARG A 1 167 ? 9.055   18.703  13.212  1.00 83.63 167 A 1 
ATOM 1226 C C   . ARG A 1 167 ? 10.125  19.717  13.590  1.00 84.05 167 A 1 
ATOM 1227 O O   . ARG A 1 167 ? 10.311  20.032  14.760  1.00 82.27 167 A 1 
ATOM 1228 C CB  . ARG A 1 167 ? 7.637   19.195  13.555  1.00 81.07 167 A 1 
ATOM 1229 C CG  . ARG A 1 167 ? 7.391   20.610  13.001  1.00 70.95 167 A 1 
ATOM 1230 C CD  . ARG A 1 167 ? 5.978   21.112  13.296  1.00 71.38 167 A 1 
ATOM 1231 N NE  . ARG A 1 167 ? 5.024   20.722  12.243  1.00 64.36 167 A 1 
ATOM 1232 C CZ  . ARG A 1 167 ? 3.727   20.943  12.255  1.00 58.53 167 A 1 
ATOM 1233 N NH1 . ARG A 1 167 ? 3.133   21.534  13.258  1.00 54.89 167 A 1 
ATOM 1234 N NH2 . ARG A 1 167 ? 3.001   20.577  11.246  1.00 50.97 167 A 1 
ATOM 1235 N N   . ALA A 1 168 ? 10.722  20.339  12.567  1.00 86.21 168 A 1 
ATOM 1236 C CA  . ALA A 1 168 ? 11.650  21.451  12.708  1.00 84.33 168 A 1 
ATOM 1237 C C   . ALA A 1 168 ? 11.253  22.584  11.748  1.00 82.93 168 A 1 
ATOM 1238 O O   . ALA A 1 168 ? 11.289  22.446  10.526  1.00 78.69 168 A 1 
ATOM 1239 C CB  . ALA A 1 168 ? 13.072  20.936  12.482  1.00 82.86 168 A 1 
ATOM 1240 N N   . GLY A 1 169 ? 10.829  23.721  12.296  1.00 81.28 169 A 1 
ATOM 1241 C CA  . GLY A 1 169 ? 10.389  24.870  11.503  1.00 80.21 169 A 1 
ATOM 1242 C C   . GLY A 1 169 ? 9.210   24.539  10.575  1.00 81.55 169 A 1 
ATOM 1243 O O   . GLY A 1 169 ? 8.108   24.236  11.035  1.00 77.87 169 A 1 
ATOM 1244 N N   . ASN A 1 170 ? 9.433   24.649  9.267   1.00 76.99 170 A 1 
ATOM 1245 C CA  . ASN A 1 170 ? 8.435   24.349  8.241   1.00 76.97 170 A 1 
ATOM 1246 C C   . ASN A 1 170 ? 8.544   22.924  7.671   1.00 77.53 170 A 1 
ATOM 1247 O O   . ASN A 1 170 ? 7.788   22.601  6.752   1.00 75.05 170 A 1 
ATOM 1248 C CB  . ASN A 1 170 ? 8.490   25.423  7.142   1.00 74.70 170 A 1 
ATOM 1249 C CG  . ASN A 1 170 ? 9.727   25.317  6.267   1.00 70.42 170 A 1 
ATOM 1250 O OD1 . ASN A 1 170 ? 10.848  25.413  6.727   1.00 63.75 170 A 1 
ATOM 1251 N ND2 . ASN A 1 170 ? 9.558   25.169  4.974   1.00 64.96 170 A 1 
ATOM 1252 N N   . GLU A 1 171 ? 9.442   22.108  8.198   1.00 79.13 171 A 1 
ATOM 1253 C CA  . GLU A 1 171 ? 9.652   20.730  7.775   1.00 81.70 171 A 1 
ATOM 1254 C C   . GLU A 1 171 ? 9.075   19.761  8.802   1.00 82.64 171 A 1 
ATOM 1255 O O   . GLU A 1 171 ? 9.120   19.987  10.013  1.00 80.69 171 A 1 
ATOM 1256 C CB  . GLU A 1 171 ? 11.137  20.464  7.502   1.00 79.54 171 A 1 
ATOM 1257 C CG  . GLU A 1 171 ? 11.625  21.337  6.335   1.00 69.89 171 A 1 
ATOM 1258 C CD  . GLU A 1 171 ? 13.078  21.089  5.934   1.00 71.49 171 A 1 
ATOM 1259 O OE1 . GLU A 1 171 ? 13.513  21.802  5.001   1.00 63.31 171 A 1 
ATOM 1260 O OE2 . GLU A 1 171 ? 13.730  20.229  6.558   1.00 66.68 171 A 1 
ATOM 1261 N N   . THR A 1 172 ? 8.495   18.690  8.309   1.00 81.07 172 A 1 
ATOM 1262 C CA  . THR A 1 172 ? 7.999   17.589  9.127   1.00 80.89 172 A 1 
ATOM 1263 C C   . THR A 1 172 ? 8.513   16.295  8.526   1.00 81.53 172 A 1 
ATOM 1264 O O   . THR A 1 172 ? 8.281   16.046  7.346   1.00 80.78 172 A 1 
ATOM 1265 C CB  . THR A 1 172 ? 6.464   17.590  9.177   1.00 79.93 172 A 1 
ATOM 1266 O OG1 . THR A 1 172 ? 5.995   18.819  9.708   1.00 72.99 172 A 1 
ATOM 1267 C CG2 . THR A 1 172 ? 5.893   16.486  10.056  1.00 73.03 172 A 1 
ATOM 1268 N N   . VAL A 1 173 ? 9.183   15.471  9.331   1.00 83.43 173 A 1 
ATOM 1269 C CA  . VAL A 1 173 ? 9.603   14.124  8.949   1.00 84.27 173 A 1 
ATOM 1270 C C   . VAL A 1 173 ? 8.684   13.136  9.642   1.00 85.44 173 A 1 
ATOM 1271 O O   . VAL A 1 173 ? 8.496   13.192  10.858  1.00 85.38 173 A 1 
ATOM 1272 C CB  . VAL A 1 173 ? 11.081  13.856  9.287   1.00 82.67 173 A 1 
ATOM 1273 C CG1 . VAL A 1 173 ? 11.496  12.461  8.796   1.00 74.48 173 A 1 
ATOM 1274 C CG2 . VAL A 1 173 ? 11.992  14.888  8.612   1.00 75.82 173 A 1 
ATOM 1275 N N   . ARG A 1 174 ? 8.121   12.226  8.873   1.00 86.63 174 A 1 
ATOM 1276 C CA  . ARG A 1 174 ? 7.302   11.142  9.401   1.00 86.63 174 A 1 
ATOM 1277 C C   . ARG A 1 174 ? 7.970   9.813   9.101   1.00 87.22 174 A 1 
ATOM 1278 O O   . ARG A 1 174 ? 8.298   9.543   7.950   1.00 86.07 174 A 1 
ATOM 1279 C CB  . ARG A 1 174 ? 5.899   11.244  8.817   1.00 84.92 174 A 1 
ATOM 1280 C CG  . ARG A 1 174 ? 4.969   10.197  9.438   1.00 76.23 174 A 1 
ATOM 1281 C CD  . ARG A 1 174 ? 3.565   10.426  8.925   1.00 78.28 174 A 1 
ATOM 1282 N NE  . ARG A 1 174 ? 3.010   11.706  9.404   1.00 72.68 174 A 1 
ATOM 1283 C CZ  . ARG A 1 174 ? 2.080   12.399  8.799   1.00 69.08 174 A 1 
ATOM 1284 N NH1 . ARG A 1 174 ? 1.614   12.067  7.636   1.00 62.70 174 A 1 
ATOM 1285 N NH2 . ARG A 1 174 ? 1.574   13.444  9.365   1.00 59.98 174 A 1 
ATOM 1286 N N   . THR A 1 175 ? 8.158   8.997   10.131  1.00 86.95 175 A 1 
ATOM 1287 C CA  . THR A 1 175 ? 8.693   7.639   10.010  1.00 87.90 175 A 1 
ATOM 1288 C C   . THR A 1 175 ? 7.580   6.648   10.308  1.00 88.87 175 A 1 
ATOM 1289 O O   . THR A 1 175 ? 6.959   6.727   11.369  1.00 88.62 175 A 1 
ATOM 1290 C CB  . THR A 1 175 ? 9.883   7.414   10.950  1.00 88.00 175 A 1 
ATOM 1291 O OG1 . THR A 1 175 ? 10.869  8.400   10.720  1.00 83.26 175 A 1 
ATOM 1292 C CG2 . THR A 1 175 ? 10.541  6.055   10.726  1.00 83.25 175 A 1 
ATOM 1293 N N   . TYR A 1 176 ? 7.348   5.727   9.385   1.00 89.40 176 A 1 
ATOM 1294 C CA  . TYR A 1 176 ? 6.379   4.649   9.552   1.00 89.74 176 A 1 
ATOM 1295 C C   . TYR A 1 176 ? 7.062   3.404   10.108  1.00 90.97 176 A 1 
ATOM 1296 O O   . TYR A 1 176 ? 8.174   3.069   9.717   1.00 90.47 176 A 1 
ATOM 1297 C CB  . TYR A 1 176 ? 5.676   4.357   8.228   1.00 88.54 176 A 1 
ATOM 1298 C CG  . TYR A 1 176 ? 4.861   5.531   7.722   1.00 87.50 176 A 1 
ATOM 1299 C CD1 . TYR A 1 176 ? 3.514   5.672   8.114   1.00 83.49 176 A 1 
ATOM 1300 C CD2 . TYR A 1 176 ? 5.452   6.486   6.872   1.00 83.98 176 A 1 
ATOM 1301 C CE1 . TYR A 1 176 ? 2.754   6.754   7.639   1.00 81.66 176 A 1 
ATOM 1302 C CE2 . TYR A 1 176 ? 4.693   7.572   6.400   1.00 81.53 176 A 1 
ATOM 1303 C CZ  . TYR A 1 176 ? 3.341   7.703   6.773   1.00 82.88 176 A 1 
ATOM 1304 O OH  . TYR A 1 176 ? 2.604   8.736   6.297   1.00 80.42 176 A 1 
ATOM 1305 N N   . PHE A 1 177 ? 6.376   2.721   11.016  1.00 92.47 177 A 1 
ATOM 1306 C CA  . PHE A 1 177 ? 6.790   1.467   11.622  1.00 93.20 177 A 1 
ATOM 1307 C C   . PHE A 1 177 ? 5.719   0.430   11.316  1.00 93.95 177 A 1 
ATOM 1308 O O   . PHE A 1 177 ? 4.595   0.543   11.808  1.00 93.22 177 A 1 
ATOM 1309 C CB  . PHE A 1 177 ? 6.961   1.635   13.137  1.00 92.56 177 A 1 
ATOM 1310 C CG  . PHE A 1 177 ? 8.078   2.578   13.539  1.00 91.58 177 A 1 
ATOM 1311 C CD1 . PHE A 1 177 ? 9.320   2.063   13.954  1.00 88.09 177 A 1 
ATOM 1312 C CD2 . PHE A 1 177 ? 7.885   3.970   13.482  1.00 89.86 177 A 1 
ATOM 1313 C CE1 . PHE A 1 177 ? 10.362  2.935   14.298  1.00 87.67 177 A 1 
ATOM 1314 C CE2 . PHE A 1 177 ? 8.931   4.842   13.817  1.00 88.04 177 A 1 
ATOM 1315 C CZ  . PHE A 1 177 ? 10.173  4.325   14.221  1.00 88.71 177 A 1 
ATOM 1316 N N   . VAL A 1 178 ? 6.071   -0.574  10.517  1.00 94.21 178 A 1 
ATOM 1317 C CA  . VAL A 1 178 ? 5.199   -1.719  10.259  1.00 94.55 178 A 1 
ATOM 1318 C C   . VAL A 1 178 ? 5.802   -2.920  10.953  1.00 95.20 178 A 1 
ATOM 1319 O O   . VAL A 1 178 ? 6.916   -3.334  10.637  1.00 94.99 178 A 1 
ATOM 1320 C CB  . VAL A 1 178 ? 4.979   -1.967  8.761   1.00 93.87 178 A 1 
ATOM 1321 C CG1 . VAL A 1 178 ? 3.946   -3.085  8.551   1.00 90.85 178 A 1 
ATOM 1322 C CG2 . VAL A 1 178 ? 4.463   -0.696  8.080   1.00 91.02 178 A 1 
ATOM 1323 N N   . THR A 1 179 ? 5.079   -3.459  11.926  1.00 96.19 179 A 1 
ATOM 1324 C CA  . THR A 1 179 ? 5.452   -4.674  12.654  1.00 96.20 179 A 1 
ATOM 1325 C C   . THR A 1 179 ? 4.551   -5.807  12.196  1.00 96.08 179 A 1 
ATOM 1326 O O   . THR A 1 179 ? 3.337   -5.616  12.102  1.00 95.73 179 A 1 
ATOM 1327 C CB  . THR A 1 179 ? 5.351   -4.478  14.171  1.00 95.64 179 A 1 
ATOM 1328 O OG1 . THR A 1 179 ? 6.125   -3.366  14.567  1.00 86.89 179 A 1 
ATOM 1329 C CG2 . THR A 1 179 ? 5.857   -5.679  14.964  1.00 85.18 179 A 1 
ATOM 1330 N N   . ALA A 1 180 ? 5.131   -6.973  11.946  1.00 95.65 180 A 1 
ATOM 1331 C CA  . ALA A 1 180 ? 4.405   -8.189  11.627  1.00 95.47 180 A 1 
ATOM 1332 C C   . ALA A 1 180 ? 4.886   -9.348  12.503  1.00 95.71 180 A 1 
ATOM 1333 O O   . ALA A 1 180 ? 6.033   -9.388  12.946  1.00 95.25 180 A 1 
ATOM 1334 C CB  . ALA A 1 180 ? 4.534   -8.471  10.125  1.00 94.96 180 A 1 
ATOM 1335 N N   . GLU A 1 181 ? 3.990   -10.294 12.767  1.00 95.89 181 A 1 
ATOM 1336 C CA  . GLU A 1 181 ? 4.238   -11.481 13.574  1.00 95.54 181 A 1 
ATOM 1337 C C   . GLU A 1 181 ? 3.576   -12.688 12.918  1.00 95.29 181 A 1 
ATOM 1338 O O   . GLU A 1 181 ? 2.424   -12.603 12.493  1.00 93.85 181 A 1 
ATOM 1339 C CB  . GLU A 1 181 ? 3.705   -11.247 15.002  1.00 93.18 181 A 1 
ATOM 1340 C CG  . GLU A 1 181 ? 3.845   -12.484 15.905  1.00 84.08 181 A 1 
ATOM 1341 C CD  . GLU A 1 181 ? 3.406   -12.232 17.354  1.00 84.54 181 A 1 
ATOM 1342 O OE1 . GLU A 1 181 ? 2.889   -13.170 18.000  1.00 74.18 181 A 1 
ATOM 1343 O OE2 . GLU A 1 181 ? 3.711   -11.163 17.924  1.00 76.69 181 A 1 
ATOM 1344 N N   . MET A 1 182 ? 4.287   -13.819 12.884  1.00 95.26 182 A 1 
ATOM 1345 C CA  . MET A 1 182 ? 3.749   -15.117 12.492  1.00 94.90 182 A 1 
ATOM 1346 C C   . MET A 1 182 ? 3.736   -16.062 13.691  1.00 94.75 182 A 1 
ATOM 1347 O O   . MET A 1 182 ? 4.761   -16.294 14.334  1.00 94.01 182 A 1 
ATOM 1348 C CB  . MET A 1 182 ? 4.540   -15.690 11.310  1.00 93.86 182 A 1 
ATOM 1349 C CG  . MET A 1 182 ? 3.908   -16.980 10.774  1.00 91.05 182 A 1 
ATOM 1350 S SD  . MET A 1 182 ? 4.744   -17.668 9.320   1.00 87.40 182 A 1 
ATOM 1351 C CE  . MET A 1 182 ? 4.174   -16.522 8.037   1.00 77.19 182 A 1 
ATOM 1352 N N   . THR A 1 183 ? 2.569   -16.646 13.964  1.00 92.63 183 A 1 
ATOM 1353 C CA  . THR A 1 183 ? 2.320   -17.558 15.084  1.00 91.74 183 A 1 
ATOM 1354 C C   . THR A 1 183 ? 1.748   -18.877 14.569  1.00 91.14 183 A 1 
ATOM 1355 O O   . THR A 1 183 ? 0.921   -18.884 13.665  1.00 90.45 183 A 1 
ATOM 1356 C CB  . THR A 1 183 ? 1.398   -16.880 16.108  1.00 90.78 183 A 1 
ATOM 1357 O OG1 . THR A 1 183 ? 2.078   -15.770 16.659  1.00 80.30 183 A 1 
ATOM 1358 C CG2 . THR A 1 183 ? 1.042   -17.761 17.297  1.00 79.69 183 A 1 
ATOM 1359 N N   . ASN A 1 184 ? 2.208   -19.998 15.135  1.00 91.25 184 A 1 
ATOM 1360 C CA  . ASN A 1 184 ? 1.627   -21.315 14.888  1.00 90.38 184 A 1 
ATOM 1361 C C   . ASN A 1 184 ? 0.260   -21.403 15.584  1.00 89.69 184 A 1 
ATOM 1362 O O   . ASN A 1 184 ? 0.166   -21.131 16.781  1.00 88.56 184 A 1 
ATOM 1363 C CB  . ASN A 1 184 ? 2.625   -22.379 15.367  1.00 89.60 184 A 1 
ATOM 1364 C CG  . ASN A 1 184 ? 2.099   -23.791 15.204  1.00 89.28 184 A 1 
ATOM 1365 O OD1 . ASN A 1 184 ? 1.183   -24.206 15.885  1.00 83.52 184 A 1 
ATOM 1366 N ND2 . ASN A 1 184 ? 2.656   -24.570 14.315  1.00 82.24 184 A 1 
ATOM 1367 N N   . VAL A 1 185 ? -0.780  -21.783 14.843  1.00 88.16 185 A 1 
ATOM 1368 C CA  . VAL A 1 185 ? -2.177  -21.756 15.310  1.00 86.23 185 A 1 
ATOM 1369 C C   . VAL A 1 185 ? -2.453  -22.842 16.346  1.00 85.44 185 A 1 
ATOM 1370 O O   . VAL A 1 185 ? -3.199  -22.608 17.293  1.00 83.13 185 A 1 
ATOM 1371 C CB  . VAL A 1 185 ? -3.139  -21.868 14.111  1.00 83.80 185 A 1 
ATOM 1372 C CG1 . VAL A 1 185 ? -4.611  -21.969 14.525  1.00 79.69 185 A 1 
ATOM 1373 C CG2 . VAL A 1 185 ? -3.007  -20.629 13.210  1.00 79.05 185 A 1 
ATOM 1374 N N   . GLU A 1 186 ? -1.836  -24.025 16.213  1.00 86.37 186 A 1 
ATOM 1375 C CA  . GLU A 1 186 ? -2.050  -25.151 17.128  1.00 86.11 186 A 1 
ATOM 1376 C C   . GLU A 1 186 ? -1.347  -24.933 18.473  1.00 86.51 186 A 1 
ATOM 1377 O O   . GLU A 1 186 ? -1.927  -25.136 19.536  1.00 84.34 186 A 1 
ATOM 1378 C CB  . GLU A 1 186 ? -1.549  -26.433 16.445  1.00 83.69 186 A 1 
ATOM 1379 C CG  . GLU A 1 186 ? -1.835  -27.698 17.275  1.00 72.85 186 A 1 
ATOM 1380 C CD  . GLU A 1 186 ? -1.308  -28.986 16.619  1.00 69.55 186 A 1 
ATOM 1381 O OE1 . GLU A 1 186 ? -1.561  -30.064 17.203  1.00 61.08 186 A 1 
ATOM 1382 O OE2 . GLU A 1 186 ? -0.629  -28.890 15.572  1.00 61.36 186 A 1 
ATOM 1383 N N   . THR A 1 187 ? -0.085  -24.507 18.422  1.00 87.95 187 A 1 
ATOM 1384 C CA  . THR A 1 187 ? 0.770   -24.412 19.617  1.00 87.79 187 A 1 
ATOM 1385 C C   . THR A 1 187 ? 0.784   -23.022 20.250  1.00 88.75 187 A 1 
ATOM 1386 O O   . THR A 1 187 ? 1.337   -22.856 21.336  1.00 87.58 187 A 1 
ATOM 1387 C CB  . THR A 1 187 ? 2.204   -24.852 19.302  1.00 87.65 187 A 1 
ATOM 1388 O OG1 . THR A 1 187 ? 2.784   -23.998 18.346  1.00 86.84 187 A 1 
ATOM 1389 C CG2 . THR A 1 187 ? 2.285   -26.274 18.746  1.00 84.80 187 A 1 
ATOM 1390 N N   . ASN A 1 188 ? 0.239   -22.014 19.578  1.00 88.20 188 A 1 
ATOM 1391 C CA  . ASN A 1 188 ? 0.381   -20.588 19.893  1.00 88.48 188 A 1 
ATOM 1392 C C   . ASN A 1 188 ? 1.844   -20.115 19.984  1.00 89.35 188 A 1 
ATOM 1393 O O   . ASN A 1 188 ? 2.141   -19.059 20.550  1.00 87.37 188 A 1 
ATOM 1394 C CB  . ASN A 1 188 ? -0.468  -20.231 21.123  1.00 87.38 188 A 1 
ATOM 1395 C CG  . ASN A 1 188 ? -1.934  -20.498 20.883  1.00 81.10 188 A 1 
ATOM 1396 O OD1 . ASN A 1 188 ? -2.563  -19.874 20.052  1.00 71.84 188 A 1 
ATOM 1397 N ND2 . ASN A 1 188 ? -2.527  -21.416 21.601  1.00 70.69 188 A 1 
ATOM 1398 N N   . ALA A 1 189 ? 2.783   -20.890 19.435  1.00 91.91 189 A 1 
ATOM 1399 C CA  . ALA A 1 189 ? 4.189   -20.531 19.450  1.00 91.60 189 A 1 
ATOM 1400 C C   . ALA A 1 189 ? 4.460   -19.448 18.403  1.00 92.23 189 A 1 
ATOM 1401 O O   . ALA A 1 189 ? 4.172   -19.612 17.216  1.00 91.25 189 A 1 
ATOM 1402 C CB  . ALA A 1 189 ? 5.053   -21.778 19.237  1.00 90.46 189 A 1 
ATOM 1403 N N   . ARG A 1 190 ? 5.084   -18.362 18.837  1.00 94.43 190 A 1 
ATOM 1404 C CA  . ARG A 1 190 ? 5.551   -17.302 17.945  1.00 94.58 190 A 1 
ATOM 1405 C C   . ARG A 1 190 ? 6.723   -17.810 17.103  1.00 94.58 190 A 1 
ATOM 1406 O O   . ARG A 1 190 ? 7.787   -18.147 17.644  1.00 93.38 190 A 1 
ATOM 1407 C CB  . ARG A 1 190 ? 5.907   -16.079 18.785  1.00 93.38 190 A 1 
ATOM 1408 C CG  . ARG A 1 190 ? 6.304   -14.885 17.918  1.00 84.88 190 A 1 
ATOM 1409 C CD  . ARG A 1 190 ? 6.604   -13.693 18.828  1.00 85.60 190 A 1 
ATOM 1410 N NE  . ARG A 1 190 ? 5.379   -13.175 19.455  1.00 77.55 190 A 1 
ATOM 1411 C CZ  . ARG A 1 190 ? 5.253   -12.471 20.552  1.00 73.29 190 A 1 
ATOM 1412 N NH1 . ARG A 1 190 ? 6.258   -12.169 21.322  1.00 66.53 190 A 1 
ATOM 1413 N NH2 . ARG A 1 190 ? 4.067   -12.054 20.881  1.00 62.72 190 A 1 
ATOM 1414 N N   . MET A 1 191 ? 6.536   -17.849 15.797  1.00 94.83 191 A 1 
ATOM 1415 C CA  . MET A 1 191 ? 7.506   -18.373 14.834  1.00 94.30 191 A 1 
ATOM 1416 C C   . MET A 1 191 ? 8.449   -17.292 14.325  1.00 95.69 191 A 1 
ATOM 1417 O O   . MET A 1 191 ? 9.640   -17.540 14.149  1.00 94.64 191 A 1 
ATOM 1418 C CB  . MET A 1 191 ? 6.765   -19.023 13.655  1.00 91.66 191 A 1 
ATOM 1419 C CG  . MET A 1 191 ? 5.860   -20.181 14.086  1.00 86.36 191 A 1 
ATOM 1420 S SD  . MET A 1 191 ? 6.661   -21.423 15.153  1.00 81.35 191 A 1 
ATOM 1421 C CE  . MET A 1 191 ? 7.987   -21.960 14.062  1.00 71.06 191 A 1 
ATOM 1422 N N   . TRP A 1 192 ? 7.917   -16.090 14.128  1.00 95.05 192 A 1 
ATOM 1423 C CA  . TRP A 1 192 ? 8.683   -14.963 13.615  1.00 96.26 192 A 1 
ATOM 1424 C C   . TRP A 1 192 ? 8.053   -13.633 14.039  1.00 96.35 192 A 1 
ATOM 1425 O O   . TRP A 1 192 ? 6.840   -13.535 14.229  1.00 96.03 192 A 1 
ATOM 1426 C CB  . TRP A 1 192 ? 8.781   -15.077 12.094  1.00 96.70 192 A 1 
ATOM 1427 C CG  . TRP A 1 192 ? 9.320   -13.871 11.406  1.00 96.90 192 A 1 
ATOM 1428 C CD1 . TRP A 1 192 ? 10.624  -13.555 11.229  1.00 95.75 192 A 1 
ATOM 1429 C CD2 . TRP A 1 192 ? 8.559   -12.786 10.810  1.00 96.88 192 A 1 
ATOM 1430 N NE1 . TRP A 1 192 ? 10.723  -12.363 10.543  1.00 95.80 192 A 1 
ATOM 1431 C CE2 . TRP A 1 192 ? 9.474   -11.851 10.252  1.00 96.49 192 A 1 
ATOM 1432 C CE3 . TRP A 1 192 ? 7.181   -12.510 10.673  1.00 95.94 192 A 1 
ATOM 1433 C CZ2 . TRP A 1 192 ? 9.042   -10.707 9.571   1.00 95.73 192 A 1 
ATOM 1434 C CZ3 . TRP A 1 192 ? 6.737   -11.363 10.000  1.00 95.01 192 A 1 
ATOM 1435 C CH2 . TRP A 1 192 ? 7.659   -10.465 9.443   1.00 94.56 192 A 1 
ATOM 1436 N N   . MET A 1 193 ? 8.902   -12.633 14.195  1.00 96.69 193 A 1 
ATOM 1437 C CA  . MET A 1 193 ? 8.528   -11.229 14.351  1.00 96.68 193 A 1 
ATOM 1438 C C   . MET A 1 193 ? 9.494   -10.375 13.545  1.00 97.17 193 A 1 
ATOM 1439 O O   . MET A 1 193 ? 10.701  -10.587 13.628  1.00 96.52 193 A 1 
ATOM 1440 C CB  . MET A 1 193 ? 8.612   -10.782 15.813  1.00 94.96 193 A 1 
ATOM 1441 C CG  . MET A 1 193 ? 7.577   -11.431 16.723  1.00 87.88 193 A 1 
ATOM 1442 S SD  . MET A 1 193 ? 7.739   -10.875 18.446  1.00 84.04 193 A 1 
ATOM 1443 C CE  . MET A 1 193 ? 7.164   -9.166  18.301  1.00 71.28 193 A 1 
ATOM 1444 N N   . GLY A 1 194 ? 8.971   -9.389  12.837  1.00 96.25 194 A 1 
ATOM 1445 C CA  . GLY A 1 194 ? 9.773   -8.439  12.077  1.00 96.00 194 A 1 
ATOM 1446 C C   . GLY A 1 194 ? 9.210   -7.030  12.176  1.00 96.62 194 A 1 
ATOM 1447 O O   . GLY A 1 194 ? 8.023   -6.825  12.450  1.00 96.12 194 A 1 
ATOM 1448 N N   . GLN A 1 195 ? 10.081  -6.047  11.960  1.00 96.94 195 A 1 
ATOM 1449 C CA  . GLN A 1 195 ? 9.699   -4.644  11.876  1.00 96.95 195 A 1 
ATOM 1450 C C   . GLN A 1 195 ? 10.446  -3.979  10.728  1.00 96.74 195 A 1 
ATOM 1451 O O   . GLN A 1 195 ? 11.656  -4.126  10.608  1.00 95.83 195 A 1 
ATOM 1452 C CB  . GLN A 1 195 ? 9.981   -3.940  13.212  1.00 96.14 195 A 1 
ATOM 1453 C CG  . GLN A 1 195 ? 9.469   -2.488  13.218  1.00 94.34 195 A 1 
ATOM 1454 C CD  . GLN A 1 195 ? 9.832   -1.781  14.520  1.00 93.58 195 A 1 
ATOM 1455 O OE1 . GLN A 1 195 ? 9.123   -1.813  15.508  1.00 86.92 195 A 1 
ATOM 1456 N NE2 . GLN A 1 195 ? 10.959  -1.107  14.566  1.00 85.15 195 A 1 
ATOM 1457 N N   . ASN A 1 196 ? 9.734   -3.193  9.935   1.00 95.15 196 A 1 
ATOM 1458 C CA  . ASN A 1 196 ? 10.329  -2.288  8.961   1.00 94.28 196 A 1 
ATOM 1459 C C   . ASN A 1 196 ? 9.999   -0.838  9.354   1.00 93.43 196 A 1 
ATOM 1460 O O   . ASN A 1 196 ? 8.859   -0.524  9.688   1.00 92.33 196 A 1 
ATOM 1461 C CB  . ASN A 1 196 ? 9.860   -2.670  7.550   1.00 93.68 196 A 1 
ATOM 1462 C CG  . ASN A 1 196 ? 10.561  -1.838  6.498   1.00 92.35 196 A 1 
ATOM 1463 O OD1 . ASN A 1 196 ? 10.348  -0.642  6.404   1.00 84.05 196 A 1 
ATOM 1464 N ND2 . ASN A 1 196 ? 11.445  -2.422  5.726   1.00 83.96 196 A 1 
ATOM 1465 N N   . ASN A 1 197 ? 11.022  0.023   9.328   1.00 92.66 197 A 1 
ATOM 1466 C CA  . ASN A 1 197 ? 10.905  1.456   9.615   1.00 91.90 197 A 1 
ATOM 1467 C C   . ASN A 1 197 ? 11.706  2.317   8.624   1.00 91.12 197 A 1 
ATOM 1468 O O   . ASN A 1 197 ? 12.127  3.433   8.951   1.00 88.46 197 A 1 
ATOM 1469 C CB  . ASN A 1 197 ? 11.287  1.717   11.084  1.00 90.96 197 A 1 
ATOM 1470 C CG  . ASN A 1 197 ? 12.757  1.478   11.384  1.00 90.34 197 A 1 
ATOM 1471 O OD1 . ASN A 1 197 ? 13.481  0.780   10.704  1.00 81.34 197 A 1 
ATOM 1472 N ND2 . ASN A 1 197 ? 13.258  2.042   12.453  1.00 82.43 197 A 1 
ATOM 1473 N N   . GLU A 1 198 ? 11.940  1.812   7.425   1.00 88.73 198 A 1 
ATOM 1474 C CA  . GLU A 1 198 ? 12.756  2.473   6.399   1.00 87.38 198 A 1 
ATOM 1475 C C   . GLU A 1 198 ? 11.979  3.572   5.668   1.00 86.85 198 A 1 
ATOM 1476 O O   . GLU A 1 198 ? 12.579  4.506   5.125   1.00 84.13 198 A 1 
ATOM 1477 C CB  . GLU A 1 198 ? 13.284  1.431   5.407   1.00 86.57 198 A 1 
ATOM 1478 C CG  . GLU A 1 198 ? 14.157  0.367   6.095   1.00 83.41 198 A 1 
ATOM 1479 C CD  . GLU A 1 198 ? 14.697  -0.682  5.117   1.00 78.14 198 A 1 
ATOM 1480 O OE1 . GLU A 1 198 ? 15.800  -1.201  5.393   1.00 68.97 198 A 1 
ATOM 1481 O OE2 . GLU A 1 198 ? 13.986  -0.974  4.128   1.00 70.16 198 A 1 
ATOM 1482 N N   . ILE A 1 199 ? 10.643  3.503   5.699   1.00 85.73 199 A 1 
ATOM 1483 C CA  . ILE A 1 199 ? 9.785   4.496   5.055   1.00 84.24 199 A 1 
ATOM 1484 C C   . ILE A 1 199 ? 9.742   5.779   5.887   1.00 85.08 199 A 1 
ATOM 1485 O O   . ILE A 1 199 ? 9.106   5.862   6.942   1.00 84.66 199 A 1 
ATOM 1486 C CB  . ILE A 1 199 ? 8.382   3.933   4.767   1.00 82.47 199 A 1 
ATOM 1487 C CG1 . ILE A 1 199 ? 8.428   2.621   3.942   1.00 79.26 199 A 1 
ATOM 1488 C CG2 . ILE A 1 199 ? 7.535   4.995   4.052   1.00 77.36 199 A 1 
ATOM 1489 C CD1 . ILE A 1 199 ? 9.202   2.687   2.612   1.00 70.33 199 A 1 
ATOM 1490 N N   . LYS A 1 200 ? 10.413  6.805   5.355   1.00 83.40 200 A 1 
ATOM 1491 C CA  . LYS A 1 200 ? 10.446  8.157   5.915   1.00 83.51 200 A 1 
ATOM 1492 C C   . LYS A 1 200 ? 9.949   9.154   4.880   1.00 83.03 200 A 1 
ATOM 1493 O O   . LYS A 1 200 ? 10.431  9.173   3.755   1.00 80.95 200 A 1 
ATOM 1494 C CB  . LYS A 1 200 ? 11.857  8.518   6.398   1.00 82.80 200 A 1 
ATOM 1495 C CG  . LYS A 1 200 ? 12.328  7.567   7.499   1.00 79.27 200 A 1 
ATOM 1496 C CD  . LYS A 1 200 ? 13.693  7.972   8.049   1.00 79.11 200 A 1 
ATOM 1497 C CE  . LYS A 1 200 ? 14.100  6.926   9.088   1.00 71.43 200 A 1 
ATOM 1498 N NZ  . LYS A 1 200 ? 15.433  7.213   9.671   1.00 64.88 200 A 1 
ATOM 1499 N N   . LYS A 1 201 ? 9.017   10.010  5.281   1.00 83.32 201 A 1 
ATOM 1500 C CA  . LYS A 1 201 ? 8.416   11.027  4.418   1.00 82.68 201 A 1 
ATOM 1501 C C   . LYS A 1 201 ? 8.728   12.413  4.958   1.00 82.94 201 A 1 
ATOM 1502 O O   . LYS A 1 201 ? 8.502   12.683  6.135   1.00 81.15 201 A 1 
ATOM 1503 C CB  . LYS A 1 201 ? 6.905   10.794  4.318   1.00 80.45 201 A 1 
ATOM 1504 C CG  . LYS A 1 201 ? 6.519   9.431   3.723   1.00 79.37 201 A 1 
ATOM 1505 C CD  . LYS A 1 201 ? 6.951   9.286   2.258   1.00 77.08 201 A 1 
ATOM 1506 C CE  . LYS A 1 201 ? 6.377   7.991   1.711   1.00 74.37 201 A 1 
ATOM 1507 N NZ  . LYS A 1 201 ? 6.503   7.889   0.239   1.00 68.86 201 A 1 
ATOM 1508 N N   . VAL A 1 202 ? 9.233   13.284  4.082   1.00 79.27 202 A 1 
ATOM 1509 C CA  . VAL A 1 202 ? 9.514   14.687  4.396   1.00 78.93 202 A 1 
ATOM 1510 C C   . VAL A 1 202 ? 8.412   15.553  3.799   1.00 78.83 202 A 1 
ATOM 1511 O O   . VAL A 1 202 ? 8.171   15.527  2.597   1.00 77.67 202 A 1 
ATOM 1512 C CB  . VAL A 1 202 ? 10.902  15.130  3.901   1.00 78.00 202 A 1 
ATOM 1513 C CG1 . VAL A 1 202 ? 11.198  16.569  4.350   1.00 72.67 202 A 1 
ATOM 1514 C CG2 . VAL A 1 202 ? 12.011  14.224  4.450   1.00 74.21 202 A 1 
ATOM 1515 N N   . ILE A 1 203 ? 7.760   16.333  4.639   1.00 78.61 203 A 1 
ATOM 1516 C CA  . ILE A 1 203 ? 6.687   17.254  4.261   1.00 78.53 203 A 1 
ATOM 1517 C C   . ILE A 1 203 ? 7.179   18.669  4.538   1.00 79.94 203 A 1 
ATOM 1518 O O   . ILE A 1 203 ? 7.380   19.049  5.694   1.00 79.56 203 A 1 
ATOM 1519 C CB  . ILE A 1 203 ? 5.385   16.938  5.031   1.00 76.58 203 A 1 
ATOM 1520 C CG1 . ILE A 1 203 ? 4.948   15.465  4.849   1.00 71.01 203 A 1 
ATOM 1521 C CG2 . ILE A 1 203 ? 4.271   17.899  4.584   1.00 71.25 203 A 1 
ATOM 1522 C CD1 . ILE A 1 203 ? 3.877   15.020  5.850   1.00 66.13 203 A 1 
ATOM 1523 N N   . VAL A 1 204 ? 7.340   19.466  3.477   1.00 75.92 204 A 1 
ATOM 1524 C CA  . VAL A 1 204 ? 7.751   20.871  3.576   1.00 76.20 204 A 1 
ATOM 1525 C C   . VAL A 1 204 ? 6.528   21.762  3.378   1.00 76.79 204 A 1 
ATOM 1526 O O   . VAL A 1 204 ? 5.897   21.754  2.325   1.00 74.48 204 A 1 
ATOM 1527 C CB  . VAL A 1 204 ? 8.869   21.218  2.582   1.00 74.22 204 A 1 
ATOM 1528 C CG1 . VAL A 1 204 ? 9.378   22.647  2.828   1.00 67.92 204 A 1 
ATOM 1529 C CG2 . VAL A 1 204 ? 10.058  20.257  2.715   1.00 70.25 204 A 1 
ATOM 1530 N N   . ARG A 1 205 ? 6.192   22.561  4.384   1.00 74.55 205 A 1 
ATOM 1531 C CA  . ARG A 1 205 ? 5.110   23.543  4.266   1.00 74.97 205 A 1 
ATOM 1532 C C   . ARG A 1 205 ? 5.621   24.805  3.568   1.00 74.61 205 A 1 
ATOM 1533 O O   . ARG A 1 205 ? 6.683   25.306  3.949   1.00 73.11 205 A 1 
ATOM 1534 C CB  . ARG A 1 205 ? 4.504   23.864  5.636   1.00 73.23 205 A 1 
ATOM 1535 C CG  . ARG A 1 205 ? 3.764   22.645  6.207   1.00 66.50 205 A 1 
ATOM 1536 C CD  . ARG A 1 205 ? 3.078   23.012  7.523   1.00 65.71 205 A 1 
ATOM 1537 N NE  . ARG A 1 205 ? 2.328   21.865  8.060   1.00 58.80 205 A 1 
ATOM 1538 C CZ  . ARG A 1 205 ? 1.479   21.890  9.072   1.00 53.30 205 A 1 
ATOM 1539 N NH1 . ARG A 1 205 ? 1.263   22.975  9.769   1.00 51.16 205 A 1 
ATOM 1540 N NH2 . ARG A 1 205 ? 0.817   20.815  9.398   1.00 47.97 205 A 1 
ATOM 1541 N N   . PRO A 1 206 ? 4.881   25.372  2.598   1.00 73.30 206 A 1 
ATOM 1542 C CA  . PRO A 1 206 ? 5.237   26.650  1.997   1.00 73.37 206 A 1 
ATOM 1543 C C   . PRO A 1 206 ? 5.354   27.732  3.077   1.00 73.69 206 A 1 
ATOM 1544 O O   . PRO A 1 206 ? 4.498   27.849  3.954   1.00 69.70 206 A 1 
ATOM 1545 C CB  . PRO A 1 206 ? 4.131   26.972  0.987   1.00 69.73 206 A 1 
ATOM 1546 C CG  . PRO A 1 206 ? 3.513   25.608  0.683   1.00 67.28 206 A 1 
ATOM 1547 C CD  . PRO A 1 206 ? 3.680   24.840  1.990   1.00 71.91 206 A 1 
ATOM 1548 N N   . LYS A 1 207 ? 6.417   28.545  3.010   1.00 72.36 207 A 1 
ATOM 1549 C CA  . LYS A 1 207 ? 6.486   29.774  3.805   1.00 72.14 207 A 1 
ATOM 1550 C C   . LYS A 1 207 ? 5.524   30.766  3.155   1.00 69.10 207 A 1 
ATOM 1551 O O   . LYS A 1 207 ? 5.780   31.197  2.033   1.00 63.29 207 A 1 
ATOM 1552 C CB  . LYS A 1 207 ? 7.923   30.318  3.875   1.00 69.27 207 A 1 
ATOM 1553 C CG  . LYS A 1 207 ? 8.856   29.394  4.681   1.00 65.38 207 A 1 
ATOM 1554 C CD  . LYS A 1 207 ? 10.274  29.973  4.802   1.00 63.74 207 A 1 
ATOM 1555 C CE  . LYS A 1 207 ? 11.160  29.003  5.600   1.00 57.23 207 A 1 
ATOM 1556 N NZ  . LYS A 1 207 ? 12.570  29.469  5.715   1.00 51.94 207 A 1 
ATOM 1557 N N   . ASN A 1 208 ? 4.451   31.114  3.835   1.00 68.89 208 A 1 
ATOM 1558 C CA  . ASN A 1 208 ? 3.605   32.222  3.400   1.00 67.70 208 A 1 
ATOM 1559 C C   . ASN A 1 208 ? 4.488   33.474  3.350   1.00 66.05 208 A 1 
ATOM 1560 O O   . ASN A 1 208 ? 4.975   33.931  4.384   1.00 60.09 208 A 1 
ATOM 1561 C CB  . ASN A 1 208 ? 2.400   32.388  4.346   1.00 62.54 208 A 1 
ATOM 1562 C CG  . ASN A 1 208 ? 1.349   31.302  4.194   1.00 56.69 208 A 1 
ATOM 1563 O OD1 . ASN A 1 208 ? 1.363   30.495  3.282   1.00 51.72 208 A 1 
ATOM 1564 N ND2 . ASN A 1 208 ? 0.395   31.247  5.091   1.00 51.15 208 A 1 
ATOM 1565 N N   . LYS A 1 209 ? 4.760   34.000  2.147   1.00 52.34 209 A 1 
ATOM 1566 C CA  . LYS A 1 209 ? 5.313   35.346  1.992   1.00 53.40 209 A 1 
ATOM 1567 C C   . LYS A 1 209 ? 4.167   36.300  2.327   1.00 50.47 209 A 1 
ATOM 1568 O O   . LYS A 1 209 ? 3.200   36.345  1.573   1.00 46.72 209 A 1 
ATOM 1569 C CB  . LYS A 1 209 ? 5.858   35.566  0.569   1.00 48.91 209 A 1 
ATOM 1570 C CG  . LYS A 1 209 ? 7.133   34.759  0.281   1.00 44.33 209 A 1 
ATOM 1571 C CD  . LYS A 1 209 ? 7.675   35.099  -1.113  1.00 42.53 209 A 1 
ATOM 1572 C CE  . LYS A 1 209 ? 8.976   34.338  -1.402  1.00 36.29 209 A 1 
ATOM 1573 N NZ  . LYS A 1 209 ? 9.519   34.680  -2.745  1.00 32.06 209 A 1 
ATOM 1574 N N   . LEU A 1 210 ? 4.258   36.940  3.486   1.00 53.13 210 A 1 
ATOM 1575 C CA  . LEU A 1 210 ? 3.443   38.112  3.804   1.00 50.95 210 A 1 
ATOM 1576 C C   . LEU A 1 210 ? 3.844   39.263  2.881   1.00 44.94 210 A 1 
ATOM 1577 O O   . LEU A 1 210 ? 5.050   39.377  2.586   1.00 40.86 210 A 1 
ATOM 1578 C CB  . LEU A 1 210 ? 3.622   38.481  5.291   1.00 47.15 210 A 1 
ATOM 1579 C CG  . LEU A 1 210 ? 2.826   37.601  6.264   1.00 45.19 210 A 1 
ATOM 1580 C CD1 . LEU A 1 210 ? 3.362   37.767  7.684   1.00 45.16 210 A 1 
ATOM 1581 C CD2 . LEU A 1 210 ? 1.344   37.990  6.267   1.00 43.96 210 A 1 
ATOM 1582 O OXT . LEU A 1 210 ? 2.908   39.996  2.512   1.00 43.96 210 A 1 
#
