# 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_if13917
#
_entry.id if13917
#
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 ALA 2   
1 n ASP 3   
1 n TRP 4   
1 n SER 5   
1 n PHE 6   
1 n GLY 7   
1 n LYS 8   
1 n ALA 9   
1 n GLU 10  
1 n PRO 11  
1 n ALA 12  
1 n GLU 13  
1 n PRO 14  
1 n VAL 15  
1 n ALA 16  
1 n GLY 17  
1 n LYS 18  
1 n ARG 19  
1 n ALA 20  
1 n GLU 21  
1 n LYS 22  
1 n PRO 23  
1 n ARG 24  
1 n GLN 25  
1 n LYS 26  
1 n ALA 27  
1 n THR 28  
1 n ARG 29  
1 n VAL 30  
1 n ASN 31  
1 n GLU 32  
1 n LYS 33  
1 n ASP 34  
1 n MET 35  
1 n GLY 36  
1 n ALA 37  
1 n ASP 38  
1 n LEU 39  
1 n LYS 40  
1 n SER 41  
1 n VAL 42  
1 n LEU 43  
1 n ILE 44  
1 n THR 45  
1 n LYS 46  
1 n GLU 47  
1 n GLU 48  
1 n ILE 49  
1 n ASP 50  
1 n ALA 51  
1 n LYS 52  
1 n LEU 53  
1 n ALA 54  
1 n GLU 55  
1 n LEU 56  
1 n ALA 57  
1 n ALA 58  
1 n LYS 59  
1 n ILE 60  
1 n ASP 61  
1 n ALA 62  
1 n GLU 63  
1 n TYR 64  
1 n ALA 65  
1 n GLY 66  
1 n LYS 67  
1 n ASP 68  
1 n LEU 69  
1 n LEU 70  
1 n ILE 71  
1 n VAL 72  
1 n GLY 73  
1 n VAL 74  
1 n LEU 75  
1 n LYS 76  
1 n GLY 77  
1 n ALA 78  
1 n VAL 79  
1 n MET 80  
1 n ALA 81  
1 n MET 82  
1 n ALA 83  
1 n ASP 84  
1 n LEU 85  
1 n ALA 86  
1 n ARG 87  
1 n ALA 88  
1 n LEU 89  
1 n SER 90  
1 n THR 91  
1 n PRO 92  
1 n VAL 93  
1 n THR 94  
1 n MET 95  
1 n ASP 96  
1 n TRP 97  
1 n MET 98  
1 n ALA 99  
1 n VAL 100 
1 n SER 101 
1 n SER 102 
1 n TYR 103 
1 n GLY 104 
1 n ALA 105 
1 n GLY 106 
1 n THR 107 
1 n GLN 108 
1 n SER 109 
1 n SER 110 
1 n GLY 111 
1 n VAL 112 
1 n VAL 113 
1 n ARG 114 
1 n ILE 115 
1 n LEU 116 
1 n LYS 117 
1 n ASP 118 
1 n LEU 119 
1 n ASP 120 
1 n THR 121 
1 n ASP 122 
1 n ILE 123 
1 n LYS 124 
1 n GLY 125 
1 n LYS 126 
1 n HIS 127 
1 n VAL 128 
1 n LEU 129 
1 n ILE 130 
1 n VAL 131 
1 n GLU 132 
1 n ASP 133 
1 n ILE 134 
1 n ILE 135 
1 n ASP 136 
1 n SER 137 
1 n GLY 138 
1 n LEU 139 
1 n THR 140 
1 n LEU 141 
1 n SER 142 
1 n TRP 143 
1 n LEU 144 
1 n LEU 145 
1 n SER 146 
1 n ASN 147 
1 n LEU 148 
1 n GLY 149 
1 n SER 150 
1 n ARG 151 
1 n GLU 152 
1 n PRO 153 
1 n ALA 154 
1 n SER 155 
1 n LEU 156 
1 n GLU 157 
1 n VAL 158 
1 n CYS 159 
1 n THR 160 
1 n LEU 161 
1 n LEU 162 
1 n ARG 163 
1 n LYS 164 
1 n PRO 165 
1 n ASP 166 
1 n ALA 167 
1 n ALA 168 
1 n LYS 169 
1 n VAL 170 
1 n ALA 171 
1 n ILE 172 
1 n ASP 173 
1 n VAL 174 
1 n LYS 175 
1 n TRP 176 
1 n ILE 177 
1 n GLY 178 
1 n PHE 179 
1 n ASP 180 
1 n ILE 181 
1 n PRO 182 
1 n ASN 183 
1 n GLU 184 
1 n PHE 185 
1 n VAL 186 
1 n VAL 187 
1 n GLY 188 
1 n TYR 189 
1 n GLY 190 
1 n LEU 191 
1 n ASP 192 
1 n TYR 193 
1 n ALA 194 
1 n GLU 195 
1 n LYS 196 
1 n TYR 197 
1 n ARG 198 
1 n ASN 199 
1 n LEU 200 
1 n PRO 201 
1 n PHE 202 
1 n VAL 203 
1 n GLY 204 
1 n THR 205 
1 n LEU 206 
1 n ALA 207 
1 n PRO 208 
1 n HIS 209 
1 n VAL 210 
1 n TYR 211 
1 n GLY 212 
1 n GLY 213 
#
_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 21:08:44)"
_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 84.84
_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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
#
_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   ? 27.911  5.594   82.844  1.00 29.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.266  4.887   81.595  1.00 46.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.093  3.982   81.275  1.00 50.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.793  3.119   82.084  1.00 49.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.573  4.090   81.749  1.00 46.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.796  5.009   81.834  1.00 42.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.341  4.104   82.114  1.00 38.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.454  5.465   82.543  1.00 31.49 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 26.341  4.307   80.224  1.00 38.63 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 25.091  3.621   79.892  1.00 51.98 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 25.395  2.361   79.068  1.00 53.20 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 26.149  2.420   78.101  1.00 48.89 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 24.169  4.603   79.148  1.00 48.79 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 24.817  1.257   79.519  1.00 33.16 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 24.869  -0.055  78.886  1.00 49.29 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? 23.851  -0.109  77.729  1.00 48.72 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? 22.666  0.166   77.924  1.00 46.16 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 24.588  -1.097  79.984  1.00 47.23 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 24.745  -2.547  79.541  1.00 40.33 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 25.294  -2.760  78.436  1.00 38.53 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 24.338  -3.421  80.334  1.00 40.03 3   A 1 
ATOM 22   N N   . TRP A 1 4   ? 24.311  -0.384  76.508  1.00 47.20 4   A 1 
ATOM 23   C CA  . TRP A 1 4   ? 23.478  -0.534  75.308  1.00 44.79 4   A 1 
ATOM 24   C C   . TRP A 1 4   ? 23.394  -2.012  74.945  1.00 44.16 4   A 1 
ATOM 25   O O   . TRP A 1 4   ? 24.214  -2.536  74.195  1.00 37.87 4   A 1 
ATOM 26   C CB  . TRP A 1 4   ? 24.013  0.333   74.154  1.00 44.16 4   A 1 
ATOM 27   C CG  . TRP A 1 4   ? 23.648  1.781   74.214  1.00 42.93 4   A 1 
ATOM 28   C CD1 . TRP A 1 4   ? 24.232  2.714   74.998  1.00 36.39 4   A 1 
ATOM 29   C CD2 . TRP A 1 4   ? 22.606  2.490   73.469  1.00 40.87 4   A 1 
ATOM 30   N NE1 . TRP A 1 4   ? 23.629  3.945   74.794  1.00 32.87 4   A 1 
ATOM 31   C CE2 . TRP A 1 4   ? 22.623  3.868   73.859  1.00 35.74 4   A 1 
ATOM 32   C CE3 . TRP A 1 4   ? 21.661  2.112   72.500  1.00 40.03 4   A 1 
ATOM 33   C CZ2 . TRP A 1 4   ? 21.744  4.814   73.312  1.00 42.17 4   A 1 
ATOM 34   C CZ3 . TRP A 1 4   ? 20.770  3.061   71.936  1.00 38.49 4   A 1 
ATOM 35   C CH2 . TRP A 1 4   ? 20.810  4.405   72.337  1.00 39.01 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 22.376  -2.686  75.490  1.00 33.36 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 22.027  -4.035  75.046  1.00 45.79 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 21.252  -3.976  73.723  1.00 43.56 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 20.189  -3.363  73.625  1.00 41.24 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 21.268  -4.797  76.138  1.00 44.61 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 20.062  -4.165  76.498  1.00 39.16 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? 21.797  -4.599  72.701  1.00 33.90 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? 21.140  -4.737  71.400  1.00 41.97 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? 19.967  -5.720  71.502  1.00 43.05 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? 20.150  -6.921  71.692  1.00 37.09 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? 22.160  -5.175  70.340  1.00 38.92 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? 23.015  -4.040  69.801  1.00 37.02 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? 22.595  -3.339  68.654  1.00 32.71 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? 24.218  -3.683  70.430  1.00 33.61 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 23.375  -2.289  68.136  1.00 30.88 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 24.996  -2.625  69.918  1.00 30.99 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 24.576  -1.933  68.768  1.00 35.89 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? 18.740  -5.193  71.367  1.00 43.15 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? 17.524  -5.990  71.236  1.00 51.66 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? 17.530  -6.811  69.943  1.00 50.85 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? 17.863  -6.310  68.872  1.00 47.20 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 17.160  -8.090  70.057  1.00 37.13 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 16.960  -8.989  68.912  1.00 48.08 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 15.772  -8.499  68.076  1.00 46.83 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 14.682  -8.338  68.608  1.00 45.83 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 16.725  -10.429 69.396  1.00 46.00 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 17.994  -11.083 69.964  1.00 41.58 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 17.691  -12.506 70.455  1.00 39.76 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 18.965  -13.180 70.966  1.00 34.68 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 18.689  -14.541 71.494  1.00 30.96 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? 15.976  -8.288  66.784  1.00 43.47 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? 14.906  -8.000  65.834  1.00 52.53 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? 14.030  -9.245  65.624  1.00 52.65 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? 14.546  -10.331 65.354  1.00 50.90 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? 15.530  -7.508  64.520  1.00 50.41 9   A 1 
ATOM 71   N N   . GLU A 1 10  ? 12.710  -9.078  65.752  1.00 40.61 10  A 1 
ATOM 72   C CA  . GLU A 1 10  ? 11.734  -10.102 65.374  1.00 50.81 10  A 1 
ATOM 73   C C   . GLU A 1 10  ? 11.702  -10.279 63.842  1.00 49.44 10  A 1 
ATOM 74   O O   . GLU A 1 10  ? 11.890  -9.310  63.098  1.00 50.12 10  A 1 
ATOM 75   C CB  . GLU A 1 10  ? 10.336  -9.748  65.906  1.00 51.00 10  A 1 
ATOM 76   C CG  . GLU A 1 10  ? 10.241  -9.920  67.432  1.00 46.26 10  A 1 
ATOM 77   C CD  . GLU A 1 10  ? 8.830   -9.652  67.983  1.00 42.05 10  A 1 
ATOM 78   O OE1 . GLU A 1 10  ? 8.516   -10.237 69.050  1.00 39.33 10  A 1 
ATOM 79   O OE2 . GLU A 1 10  ? 8.095   -8.853  67.361  1.00 44.63 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? 11.477  -11.501 63.330  1.00 42.81 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? 11.374  -11.738 61.899  1.00 49.59 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? 10.083  -11.123 61.343  1.00 49.73 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? 8.994   -11.376 61.846  1.00 49.16 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? 11.438  -13.260 61.728  1.00 47.42 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? 10.877  -13.794 63.049  1.00 46.32 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? 11.289  -12.740 64.078  1.00 53.82 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 10.205  -10.314 60.285  1.00 44.04 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 9.076   -9.728  59.574  1.00 51.63 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 8.193   -10.819 58.944  1.00 51.54 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 8.695   -11.741 58.298  1.00 50.56 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 9.612   -8.751  58.520  1.00 50.29 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? 6.875   -10.687 59.109  1.00 40.59 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? 5.893   -11.557 58.460  1.00 48.24 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? 6.005   -11.483 56.924  1.00 47.39 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? 6.269   -10.414 56.362  1.00 48.37 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? 4.461   -11.196 58.886  1.00 49.72 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? 4.149   -11.559 60.348  1.00 44.58 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? 2.656   -11.381 60.692  1.00 40.60 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? 2.199   -12.055 61.643  1.00 37.49 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? 1.975   -10.595 59.990  1.00 42.44 13  A 1 
ATOM 101  N N   . PRO A 1 14  ? 5.786   -12.591 56.201  1.00 40.32 14  A 1 
ATOM 102  C CA  . PRO A 1 14  ? 5.858   -12.596 54.751  1.00 45.97 14  A 1 
ATOM 103  C C   . PRO A 1 14  ? 4.713   -11.773 54.156  1.00 45.97 14  A 1 
ATOM 104  O O   . PRO A 1 14  ? 3.538   -12.101 54.292  1.00 45.19 14  A 1 
ATOM 105  C CB  . PRO A 1 14  ? 5.825   -14.072 54.337  1.00 44.66 14  A 1 
ATOM 106  C CG  . PRO A 1 14  ? 5.079   -14.751 55.486  1.00 43.46 14  A 1 
ATOM 107  C CD  . PRO A 1 14  ? 5.458   -13.916 56.709  1.00 49.65 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? 5.068   -10.696 53.436  1.00 41.46 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? 4.135   -9.882  52.653  1.00 49.43 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? 3.450   -10.782 51.629  1.00 49.42 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? 4.108   -11.404 50.795  1.00 47.13 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? 4.861   -8.706  51.971  1.00 46.88 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? 3.885   -7.814  51.191  1.00 40.67 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? 5.580   -7.822  53.000  1.00 45.19 15  A 1 
ATOM 115  N N   . ALA A 1 16  ? 2.123   -10.846 51.701  1.00 43.94 16  A 1 
ATOM 116  C CA  . ALA A 1 16  ? 1.290   -11.612 50.783  1.00 53.08 16  A 1 
ATOM 117  C C   . ALA A 1 16  ? 1.676   -11.316 49.326  1.00 54.23 16  A 1 
ATOM 118  O O   . ALA A 1 16  ? 1.658   -10.168 48.871  1.00 51.40 16  A 1 
ATOM 119  C CB  . ALA A 1 16  ? -0.181  -11.292 51.065  1.00 51.39 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 2.065   -12.363 48.612  1.00 48.51 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 2.542   -12.276 47.241  1.00 55.32 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 1.523   -11.568 46.351  1.00 56.64 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 0.368   -11.980 46.249  1.00 53.45 17  A 1 
ATOM 124  N N   . LYS A 1 18  ? 1.964   -10.493 45.676  1.00 43.42 18  A 1 
ATOM 125  C CA  . LYS A 1 18  ? 1.202   -9.853  44.600  1.00 52.24 18  A 1 
ATOM 126  C C   . LYS A 1 18  ? 0.864   -10.932 43.573  1.00 52.77 18  A 1 
ATOM 127  O O   . LYS A 1 18  ? 1.751   -11.519 42.957  1.00 50.98 18  A 1 
ATOM 128  C CB  . LYS A 1 18  ? 1.998   -8.707  43.962  1.00 49.84 18  A 1 
ATOM 129  C CG  . LYS A 1 18  ? 2.062   -7.467  44.867  1.00 46.82 18  A 1 
ATOM 130  C CD  . LYS A 1 18  ? 2.816   -6.320  44.177  1.00 44.06 18  A 1 
ATOM 131  C CE  . LYS A 1 18  ? 2.838   -5.082  45.078  1.00 38.68 18  A 1 
ATOM 132  N NZ  . LYS A 1 18  ? 3.584   -3.961  44.455  1.00 34.47 18  A 1 
ATOM 133  N N   . ARG A 1 19  ? -0.421  -11.203 43.427  1.00 39.39 19  A 1 
ATOM 134  C CA  . ARG A 1 19  ? -0.978  -12.107 42.419  1.00 48.13 19  A 1 
ATOM 135  C C   . ARG A 1 19  ? -0.426  -11.667 41.065  1.00 48.18 19  A 1 
ATOM 136  O O   . ARG A 1 19  ? -0.674  -10.539 40.652  1.00 48.76 19  A 1 
ATOM 137  C CB  . ARG A 1 19  ? -2.512  -12.012 42.510  1.00 48.32 19  A 1 
ATOM 138  C CG  . ARG A 1 19  ? -3.263  -13.180 41.864  1.00 43.97 19  A 1 
ATOM 139  C CD  . ARG A 1 19  ? -4.768  -12.960 42.066  1.00 42.60 19  A 1 
ATOM 140  N NE  . ARG A 1 19  ? -5.569  -14.159 41.729  1.00 37.17 19  A 1 
ATOM 141  C CZ  . ARG A 1 19  ? -6.887  -14.217 41.664  1.00 35.97 19  A 1 
ATOM 142  N NH1 . ARG A 1 19  ? -7.640  -13.167 41.832  1.00 32.80 19  A 1 
ATOM 143  N NH2 . ARG A 1 19  ? -7.488  -15.353 41.431  1.00 34.48 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? 0.357   -12.519 40.421  1.00 44.84 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? 0.882   -12.237 39.094  1.00 51.93 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? -0.300  -11.902 38.173  1.00 53.90 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? -1.194  -12.732 37.979  1.00 52.52 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? 1.693   -13.444 38.607  1.00 49.72 20  A 1 
ATOM 149  N N   . GLU A 1 21  ? -0.343  -10.659 37.665  1.00 43.69 21  A 1 
ATOM 150  C CA  . GLU A 1 21  ? -1.302  -10.291 36.629  1.00 48.82 21  A 1 
ATOM 151  C C   . GLU A 1 21  ? -1.100  -11.248 35.453  1.00 48.22 21  A 1 
ATOM 152  O O   . GLU A 1 21  ? 0.004   -11.385 34.923  1.00 49.36 21  A 1 
ATOM 153  C CB  . GLU A 1 21  ? -1.126  -8.834  36.177  1.00 50.35 21  A 1 
ATOM 154  C CG  . GLU A 1 21  ? -1.799  -7.831  37.133  1.00 44.90 21  A 1 
ATOM 155  C CD  . GLU A 1 21  ? -1.707  -6.376  36.629  1.00 41.11 21  A 1 
ATOM 156  O OE1 . GLU A 1 21  ? -2.642  -5.599  36.921  1.00 37.84 21  A 1 
ATOM 157  O OE2 . GLU A 1 21  ? -0.714  -6.045  35.947  1.00 42.21 21  A 1 
ATOM 158  N N   . LYS A 1 22  ? -2.167  -11.954 35.070  1.00 43.89 22  A 1 
ATOM 159  C CA  . LYS A 1 22  ? -2.158  -12.744 33.836  1.00 49.38 22  A 1 
ATOM 160  C C   . LYS A 1 22  ? -1.727  -11.810 32.701  1.00 50.49 22  A 1 
ATOM 161  O O   . LYS A 1 22  ? -2.257  -10.700 32.630  1.00 49.87 22  A 1 
ATOM 162  C CB  . LYS A 1 22  ? -3.545  -13.336 33.541  1.00 47.37 22  A 1 
ATOM 163  C CG  . LYS A 1 22  ? -3.897  -14.519 34.455  1.00 41.86 22  A 1 
ATOM 164  C CD  . LYS A 1 22  ? -5.257  -15.112 34.056  1.00 38.82 22  A 1 
ATOM 165  C CE  . LYS A 1 22  ? -5.590  -16.339 34.913  1.00 32.01 22  A 1 
ATOM 166  N NZ  . LYS A 1 22  ? -6.873  -16.959 34.490  1.00 29.34 22  A 1 
ATOM 167  N N   . PRO A 1 23  ? -0.802  -12.228 31.822  1.00 38.64 23  A 1 
ATOM 168  C CA  . PRO A 1 23  ? -0.396  -11.399 30.702  1.00 42.65 23  A 1 
ATOM 169  C C   . PRO A 1 23  ? -1.654  -10.973 29.945  1.00 45.65 23  A 1 
ATOM 170  O O   . PRO A 1 23  ? -2.483  -11.818 29.593  1.00 45.80 23  A 1 
ATOM 171  C CB  . PRO A 1 23  ? 0.563   -12.258 29.866  1.00 39.34 23  A 1 
ATOM 172  C CG  . PRO A 1 23  ? 0.247   -13.694 30.289  1.00 39.94 23  A 1 
ATOM 173  C CD  . PRO A 1 23  ? -0.210  -13.555 31.733  1.00 47.50 23  A 1 
ATOM 174  N N   . ARG A 1 24  ? -1.821  -9.648  29.751  1.00 40.99 24  A 1 
ATOM 175  C CA  . ARG A 1 24  ? -2.913  -9.099  28.945  1.00 46.30 24  A 1 
ATOM 176  C C   . ARG A 1 24  ? -2.913  -9.861  27.624  1.00 46.43 24  A 1 
ATOM 177  O O   . ARG A 1 24  ? -1.875  -9.939  26.969  1.00 46.32 24  A 1 
ATOM 178  C CB  . ARG A 1 24  ? -2.734  -7.590  28.715  1.00 46.51 24  A 1 
ATOM 179  C CG  . ARG A 1 24  ? -2.995  -6.752  29.978  1.00 42.44 24  A 1 
ATOM 180  C CD  . ARG A 1 24  ? -2.828  -5.254  29.684  1.00 40.49 24  A 1 
ATOM 181  N NE  . ARG A 1 24  ? -3.081  -4.434  30.885  1.00 34.35 24  A 1 
ATOM 182  C CZ  . ARG A 1 24  ? -3.031  -3.111  30.966  1.00 32.96 24  A 1 
ATOM 183  N NH1 . ARG A 1 24  ? -2.743  -2.362  29.937  1.00 30.25 24  A 1 
ATOM 184  N NH2 . ARG A 1 24  ? -3.269  -2.512  32.100  1.00 31.12 24  A 1 
ATOM 185  N N   . GLN A 1 25  ? -4.041  -10.469 27.268  1.00 50.83 25  A 1 
ATOM 186  C CA  . GLN A 1 25  ? -4.218  -11.048 25.939  1.00 53.33 25  A 1 
ATOM 187  C C   . GLN A 1 25  ? -3.775  -9.987  24.931  1.00 55.42 25  A 1 
ATOM 188  O O   . GLN A 1 25  ? -4.229  -8.843  25.010  1.00 54.14 25  A 1 
ATOM 189  C CB  . GLN A 1 25  ? -5.685  -11.457 25.711  1.00 52.04 25  A 1 
ATOM 190  C CG  . GLN A 1 25  ? -6.007  -12.846 26.294  1.00 46.77 25  A 1 
ATOM 191  C CD  . GLN A 1 25  ? -7.484  -13.216 26.175  1.00 41.64 25  A 1 
ATOM 192  O OE1 . GLN A 1 25  ? -8.352  -12.389 25.986  1.00 38.99 25  A 1 
ATOM 193  N NE2 . GLN A 1 25  ? -7.835  -14.471 26.323  1.00 38.78 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? -2.825  -10.330 24.050  1.00 48.66 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? -2.413  -9.452  22.952  1.00 50.25 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? -3.691  -8.967  22.274  1.00 51.04 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? -4.496  -9.809  21.877  1.00 49.01 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? -1.533  -10.208 21.935  1.00 48.19 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? -0.038  -10.203 22.286  1.00 43.04 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? 0.764   -10.948 21.210  1.00 40.10 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? 2.271   -10.850 21.468  1.00 34.87 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? 3.051   -11.596 20.444  1.00 32.93 26  A 1 
ATOM 203  N N   . ALA A 1 27  ? -3.869  -7.645  22.191  1.00 48.89 27  A 1 
ATOM 204  C CA  . ALA A 1 27  ? -4.973  -7.064  21.446  1.00 49.93 27  A 1 
ATOM 205  C C   . ALA A 1 27  ? -5.001  -7.717  20.057  1.00 52.45 27  A 1 
ATOM 206  O O   . ALA A 1 27  ? -3.987  -7.730  19.351  1.00 50.44 27  A 1 
ATOM 207  C CB  . ALA A 1 27  ? -4.794  -5.544  21.379  1.00 46.56 27  A 1 
ATOM 208  N N   . THR A 1 28  ? -6.127  -8.336  19.718  1.00 62.30 28  A 1 
ATOM 209  C CA  . THR A 1 28  ? -6.323  -8.970  18.420  1.00 64.81 28  A 1 
ATOM 210  C C   . THR A 1 28  ? -6.210  -7.882  17.361  1.00 67.95 28  A 1 
ATOM 211  O O   . THR A 1 28  ? -6.870  -6.848  17.458  1.00 62.95 28  A 1 
ATOM 212  C CB  . THR A 1 28  ? -7.677  -9.710  18.327  1.00 58.73 28  A 1 
ATOM 213  O OG1 . THR A 1 28  ? -8.391  -9.671  19.548  1.00 51.58 28  A 1 
ATOM 214  C CG2 . THR A 1 28  ? -7.467  -11.190 18.016  1.00 50.35 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? -5.300  -8.054  16.382  1.00 74.00 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? -5.237  -7.166  15.216  1.00 76.83 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? -6.554  -7.288  14.460  1.00 79.26 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? -7.132  -8.371  14.464  1.00 75.50 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? -4.057  -7.543  14.302  1.00 72.61 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? -2.691  -7.334  14.974  1.00 65.85 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? -1.568  -7.730  14.007  1.00 63.15 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? -0.236  -7.601  14.627  1.00 56.87 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? 0.920   -7.910  14.063  1.00 50.25 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? 0.991   -8.381  12.847  1.00 47.90 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? 2.040   -7.747  14.709  1.00 44.77 29  A 1 
ATOM 226  N N   . VAL A 1 30  ? -6.975  -6.209  13.795  1.00 81.69 30  A 1 
ATOM 227  C CA  . VAL A 1 30  ? -8.127  -6.246  12.885  1.00 81.83 30  A 1 
ATOM 228  C C   . VAL A 1 30  ? -7.952  -7.385  11.880  1.00 82.87 30  A 1 
ATOM 229  O O   . VAL A 1 30  ? -6.852  -7.583  11.354  1.00 81.56 30  A 1 
ATOM 230  C CB  . VAL A 1 30  ? -8.332  -4.880  12.206  1.00 79.37 30  A 1 
ATOM 231  C CG1 . VAL A 1 30  ? -7.243  -4.544  11.172  1.00 71.08 30  A 1 
ATOM 232  C CG2 . VAL A 1 30  ? -9.704  -4.781  11.547  1.00 71.71 30  A 1 
ATOM 233  N N   . ASN A 1 31  ? -8.996  -8.173  11.675  1.00 86.83 31  A 1 
ATOM 234  C CA  . ASN A 1 31  ? -8.991  -9.345  10.810  1.00 86.94 31  A 1 
ATOM 235  C C   . ASN A 1 31  ? -10.381 -9.565  10.187  1.00 88.64 31  A 1 
ATOM 236  O O   . ASN A 1 31  ? -11.295 -8.762  10.383  1.00 87.16 31  A 1 
ATOM 237  C CB  . ASN A 1 31  ? -8.485  -10.559 11.622  1.00 82.99 31  A 1 
ATOM 238  C CG  . ASN A 1 31  ? -9.431  -10.965 12.740  1.00 79.02 31  A 1 
ATOM 239  O OD1 . ASN A 1 31  ? -10.420 -11.637 12.530  1.00 72.79 31  A 1 
ATOM 240  N ND2 . ASN A 1 31  ? -9.168  -10.574 13.961  1.00 72.85 31  A 1 
ATOM 241  N N   . GLU A 1 32  ? -10.543 -10.642 9.433   1.00 84.42 32  A 1 
ATOM 242  C CA  . GLU A 1 32  ? -11.782 -10.963 8.719   1.00 85.06 32  A 1 
ATOM 243  C C   . GLU A 1 32  ? -13.023 -11.055 9.625   1.00 85.23 32  A 1 
ATOM 244  O O   . GLU A 1 32  ? -14.122 -10.691 9.201   1.00 82.76 32  A 1 
ATOM 245  C CB  . GLU A 1 32  ? -11.586 -12.255 7.897   1.00 83.27 32  A 1 
ATOM 246  C CG  . GLU A 1 32  ? -11.399 -13.590 8.657   1.00 75.96 32  A 1 
ATOM 247  C CD  . GLU A 1 32  ? -10.067 -13.782 9.399   1.00 75.27 32  A 1 
ATOM 248  O OE1 . GLU A 1 32  ? -9.996  -14.744 10.206  1.00 67.86 32  A 1 
ATOM 249  O OE2 . GLU A 1 32  ? -9.139  -12.958 9.233   1.00 69.57 32  A 1 
ATOM 250  N N   . LYS A 1 33  ? -12.863 -11.460 10.893  1.00 87.90 33  A 1 
ATOM 251  C CA  . LYS A 1 33  ? -13.981 -11.596 11.844  1.00 86.60 33  A 1 
ATOM 252  C C   . LYS A 1 33  ? -14.506 -10.244 12.310  1.00 87.76 33  A 1 
ATOM 253  O O   . LYS A 1 33  ? -15.687 -10.138 12.632  1.00 84.71 33  A 1 
ATOM 254  C CB  . LYS A 1 33  ? -13.566 -12.439 13.054  1.00 84.34 33  A 1 
ATOM 255  C CG  . LYS A 1 33  ? -13.060 -13.822 12.639  1.00 78.12 33  A 1 
ATOM 256  C CD  . LYS A 1 33  ? -12.545 -14.601 13.851  1.00 71.79 33  A 1 
ATOM 257  C CE  . LYS A 1 33  ? -11.990 -15.922 13.330  1.00 65.11 33  A 1 
ATOM 258  N NZ  . LYS A 1 33  ? -11.290 -16.679 14.387  1.00 55.01 33  A 1 
ATOM 259  N N   . ASP A 1 34  ? -13.655 -9.209  12.312  1.00 86.37 34  A 1 
ATOM 260  C CA  . ASP A 1 34  ? -14.043 -7.849  12.694  1.00 85.60 34  A 1 
ATOM 261  C C   . ASP A 1 34  ? -14.941 -7.182  11.636  1.00 87.06 34  A 1 
ATOM 262  O O   . ASP A 1 34  ? -15.651 -6.227  11.939  1.00 85.37 34  A 1 
ATOM 263  C CB  . ASP A 1 34  ? -12.785 -7.002  12.953  1.00 83.42 34  A 1 
ATOM 264  C CG  . ASP A 1 34  ? -11.912 -7.565  14.081  1.00 80.26 34  A 1 
ATOM 265  O OD1 . ASP A 1 34  ? -12.412 -7.700  15.219  1.00 77.55 34  A 1 
ATOM 266  O OD2 . ASP A 1 34  ? -10.725 -7.852  13.814  1.00 77.37 34  A 1 
ATOM 267  N N   . MET A 1 35  ? -14.945 -7.687  10.400  1.00 86.06 35  A 1 
ATOM 268  C CA  . MET A 1 35  ? -15.838 -7.225  9.330   1.00 86.77 35  A 1 
ATOM 269  C C   . MET A 1 35  ? -17.215 -7.903  9.363   1.00 87.47 35  A 1 
ATOM 270  O O   . MET A 1 35  ? -18.177 -7.364  8.814   1.00 84.95 35  A 1 
ATOM 271  C CB  . MET A 1 35  ? -15.191 -7.459  7.964   1.00 86.65 35  A 1 
ATOM 272  C CG  . MET A 1 35  ? -13.926 -6.628  7.754   1.00 85.25 35  A 1 
ATOM 273  S SD  . MET A 1 35  ? -13.316 -6.681  6.052   1.00 82.10 35  A 1 
ATOM 274  C CE  . MET A 1 35  ? -14.622 -5.782  5.174   1.00 73.22 35  A 1 
ATOM 275  N N   . GLY A 1 36  ? -17.338 -9.077  9.974   1.00 88.17 36  A 1 
ATOM 276  C CA  . GLY A 1 36  ? -18.599 -9.814  10.036  1.00 88.18 36  A 1 
ATOM 277  C C   . GLY A 1 36  ? -19.207 -10.066 8.647   1.00 90.42 36  A 1 
ATOM 278  O O   . GLY A 1 36  ? -18.538 -10.559 7.749   1.00 88.99 36  A 1 
ATOM 279  N N   . ALA A 1 37  ? -20.489 -9.717  8.474   1.00 89.32 37  A 1 
ATOM 280  C CA  . ALA A 1 37  ? -21.221 -9.925  7.222   1.00 90.74 37  A 1 
ATOM 281  C C   . ALA A 1 37  ? -20.828 -8.952  6.092   1.00 92.05 37  A 1 
ATOM 282  O O   . ALA A 1 37  ? -21.236 -9.166  4.949   1.00 89.58 37  A 1 
ATOM 283  C CB  . ALA A 1 37  ? -22.724 -9.848  7.531   1.00 89.49 37  A 1 
ATOM 284  N N   . ASP A 1 38  ? -20.051 -7.894  6.392   1.00 92.04 38  A 1 
ATOM 285  C CA  . ASP A 1 38  ? -19.615 -6.917  5.385   1.00 91.78 38  A 1 
ATOM 286  C C   . ASP A 1 38  ? -18.531 -7.491  4.461   1.00 92.86 38  A 1 
ATOM 287  O O   . ASP A 1 38  ? -18.385 -7.047  3.322   1.00 92.13 38  A 1 
ATOM 288  C CB  . ASP A 1 38  ? -19.113 -5.633  6.068   1.00 90.60 38  A 1 
ATOM 289  C CG  . ASP A 1 38  ? -20.185 -4.830  6.810   1.00 88.74 38  A 1 
ATOM 290  O OD1 . ASP A 1 38  ? -21.386 -5.182  6.715   1.00 85.26 38  A 1 
ATOM 291  O OD2 . ASP A 1 38  ? -19.792 -3.827  7.452   1.00 84.63 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? -17.798 -8.513  4.918   1.00 91.71 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? -16.821 -9.235  4.112   1.00 92.22 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? -17.487 -10.432 3.419   1.00 92.81 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? -17.978 -11.347 4.078   1.00 92.30 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? -15.659 -9.676  5.016   1.00 91.54 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? -14.493 -10.344 4.269   1.00 89.72 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? -13.730 -9.352  3.392   1.00 87.39 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? -13.507 -10.931 5.279   1.00 87.56 39  A 1 
ATOM 300  N N   . LYS A 1 40  ? -17.449 -10.467 2.085   1.00 93.77 40  A 1 
ATOM 301  C CA  . LYS A 1 40  ? -17.877 -11.638 1.305   1.00 93.68 40  A 1 
ATOM 302  C C   . LYS A 1 40  ? -16.838 -12.763 1.390   1.00 93.81 40  A 1 
ATOM 303  O O   . LYS A 1 40  ? -17.198 -13.904 1.665   1.00 92.87 40  A 1 
ATOM 304  C CB  . LYS A 1 40  ? -18.141 -11.195 -0.146  1.00 93.27 40  A 1 
ATOM 305  C CG  . LYS A 1 40  ? -18.585 -12.334 -1.076  1.00 91.25 40  A 1 
ATOM 306  C CD  . LYS A 1 40  ? -18.671 -11.816 -2.518  1.00 88.93 40  A 1 
ATOM 307  C CE  . LYS A 1 40  ? -18.909 -12.949 -3.519  1.00 83.29 40  A 1 
ATOM 308  N NZ  . LYS A 1 40  ? -18.720 -12.479 -4.916  1.00 76.63 40  A 1 
ATOM 309  N N   . SER A 1 41  ? -15.560 -12.436 1.161   1.00 94.88 41  A 1 
ATOM 310  C CA  . SER A 1 41  ? -14.442 -13.384 1.234   1.00 94.86 41  A 1 
ATOM 311  C C   . SER A 1 41  ? -13.094 -12.666 1.306   1.00 95.54 41  A 1 
ATOM 312  O O   . SER A 1 41  ? -12.960 -11.551 0.808   1.00 94.93 41  A 1 
ATOM 313  C CB  . SER A 1 41  ? -14.438 -14.309 0.007   1.00 93.54 41  A 1 
ATOM 314  O OG  . SER A 1 41  ? -14.390 -13.574 -1.200  1.00 88.97 41  A 1 
ATOM 315  N N   . VAL A 1 42  ? -12.084 -13.325 1.865   1.00 96.10 42  A 1 
ATOM 316  C CA  . VAL A 1 42  ? -10.680 -12.947 1.648   1.00 96.38 42  A 1 
ATOM 317  C C   . VAL A 1 42  ? -10.303 -13.351 0.224   1.00 96.73 42  A 1 
ATOM 318  O O   . VAL A 1 42  ? -10.506 -14.504 -0.156  1.00 96.24 42  A 1 
ATOM 319  C CB  . VAL A 1 42  ? -9.747  -13.608 2.681   1.00 95.77 42  A 1 
ATOM 320  C CG1 . VAL A 1 42  ? -8.281  -13.241 2.434   1.00 94.55 42  A 1 
ATOM 321  C CG2 . VAL A 1 42  ? -10.118 -13.163 4.107   1.00 94.24 42  A 1 
ATOM 322  N N   . LEU A 1 43  ? -9.805  -12.392 -0.565  1.00 97.25 43  A 1 
ATOM 323  C CA  . LEU A 1 43  ? -9.403  -12.603 -1.953  1.00 97.41 43  A 1 
ATOM 324  C C   . LEU A 1 43  ? -7.907  -12.910 -2.060  1.00 97.75 43  A 1 
ATOM 325  O O   . LEU A 1 43  ? -7.534  -13.806 -2.809  1.00 97.35 43  A 1 
ATOM 326  C CB  . LEU A 1 43  ? -9.796  -11.364 -2.782  1.00 97.08 43  A 1 
ATOM 327  C CG  . LEU A 1 43  ? -9.485  -11.489 -4.287  1.00 93.87 43  A 1 
ATOM 328  C CD1 . LEU A 1 43  ? -10.308 -12.595 -4.952  1.00 91.46 43  A 1 
ATOM 329  C CD2 . LEU A 1 43  ? -9.811  -10.170 -4.983  1.00 92.32 43  A 1 
ATOM 330  N N   . ILE A 1 44  ? -7.076  -12.167 -1.324  1.00 97.80 44  A 1 
ATOM 331  C CA  . ILE A 1 44  ? -5.618  -12.348 -1.285  1.00 97.95 44  A 1 
ATOM 332  C C   . ILE A 1 44  ? -5.159  -12.193 0.164   1.00 97.54 44  A 1 
ATOM 333  O O   . ILE A 1 44  ? -5.419  -11.169 0.802   1.00 97.33 44  A 1 
ATOM 334  C CB  . ILE A 1 44  ? -4.878  -11.352 -2.211  1.00 98.28 44  A 1 
ATOM 335  C CG1 . ILE A 1 44  ? -5.491  -11.307 -3.628  1.00 97.63 44  A 1 
ATOM 336  C CG2 . ILE A 1 44  ? -3.382  -11.722 -2.295  1.00 97.75 44  A 1 
ATOM 337  C CD1 . ILE A 1 44  ? -4.879  -10.246 -4.536  1.00 94.84 44  A 1 
ATOM 338  N N   . THR A 1 45  ? -4.504  -13.220 0.681   1.00 97.37 45  A 1 
ATOM 339  C CA  . THR A 1 45  ? -3.976  -13.257 2.046   1.00 97.05 45  A 1 
ATOM 340  C C   . THR A 1 45  ? -2.746  -12.368 2.197   1.00 97.13 45  A 1 
ATOM 341  O O   . THR A 1 45  ? -2.086  -11.992 1.225   1.00 97.28 45  A 1 
ATOM 342  C CB  . THR A 1 45  ? -3.636  -14.692 2.468   1.00 96.81 45  A 1 
ATOM 343  O OG1 . THR A 1 45  ? -2.656  -15.207 1.605   1.00 96.04 45  A 1 
ATOM 344  C CG2 . THR A 1 45  ? -4.842  -15.629 2.445   1.00 95.41 45  A 1 
ATOM 345  N N   . LYS A 1 46  ? -2.391  -12.045 3.445   1.00 96.64 46  A 1 
ATOM 346  C CA  . LYS A 1 46  ? -1.164  -11.301 3.737   1.00 96.42 46  A 1 
ATOM 347  C C   . LYS A 1 46  ? 0.082   -12.033 3.229   1.00 97.12 46  A 1 
ATOM 348  O O   . LYS A 1 46  ? 0.976   -11.401 2.683   1.00 97.33 46  A 1 
ATOM 349  C CB  . LYS A 1 46  ? -1.083  -11.015 5.249   1.00 95.36 46  A 1 
ATOM 350  C CG  . LYS A 1 46  ? 0.273   -10.377 5.568   1.00 91.72 46  A 1 
ATOM 351  C CD  . LYS A 1 46  ? 0.364   -9.729  6.946   1.00 84.72 46  A 1 
ATOM 352  C CE  . LYS A 1 46  ? 1.806   -9.290  7.247   1.00 78.45 46  A 1 
ATOM 353  N NZ  . LYS A 1 46  ? 2.546   -8.778  6.045   1.00 68.65 46  A 1 
ATOM 354  N N   . GLU A 1 47  ? 0.132   -13.339 3.399   1.00 96.08 47  A 1 
ATOM 355  C CA  . GLU A 1 47  ? 1.262   -14.176 3.001   1.00 96.61 47  A 1 
ATOM 356  C C   . GLU A 1 47  ? 1.466   -14.166 1.480   1.00 97.70 47  A 1 
ATOM 357  O O   . GLU A 1 47  ? 2.598   -14.076 1.010   1.00 97.84 47  A 1 
ATOM 358  C CB  . GLU A 1 47  ? 1.040   -15.615 3.507   1.00 96.13 47  A 1 
ATOM 359  C CG  . GLU A 1 47  ? 1.050   -15.770 5.042   1.00 89.57 47  A 1 
ATOM 360  C CD  . GLU A 1 47  ? -0.161  -15.164 5.786   1.00 84.33 47  A 1 
ATOM 361  O OE1 . GLU A 1 47  ? 0.009   -14.835 6.985   1.00 75.99 47  A 1 
ATOM 362  O OE2 . GLU A 1 47  ? -1.240  -14.981 5.176   1.00 76.28 47  A 1 
ATOM 363  N N   . GLU A 1 48  ? 0.374   -14.192 0.708   1.00 97.50 48  A 1 
ATOM 364  C CA  . GLU A 1 48  ? 0.431   -14.073 -0.755  1.00 98.11 48  A 1 
ATOM 365  C C   . GLU A 1 48  ? 0.899   -12.681 -1.192  1.00 98.42 48  A 1 
ATOM 366  O O   . GLU A 1 48  ? 1.715   -12.574 -2.113  1.00 98.35 48  A 1 
ATOM 367  C CB  . GLU A 1 48  ? -0.950  -14.369 -1.350  1.00 98.25 48  A 1 
ATOM 368  C CG  . GLU A 1 48  ? -1.317  -15.858 -1.278  1.00 97.29 48  A 1 
ATOM 369  C CD  . GLU A 1 48  ? -2.806  -16.090 -1.545  1.00 97.13 48  A 1 
ATOM 370  O OE1 . GLU A 1 48  ? -3.130  -16.988 -2.347  1.00 91.73 48  A 1 
ATOM 371  O OE2 . GLU A 1 48  ? -3.614  -15.383 -0.897  1.00 92.59 48  A 1 
ATOM 372  N N   . ILE A 1 49  ? 0.432   -11.610 -0.517  1.00 98.38 49  A 1 
ATOM 373  C CA  . ILE A 1 49  ? 0.888   -10.236 -0.770  1.00 98.41 49  A 1 
ATOM 374  C C   . ILE A 1 49  ? 2.389   -10.118 -0.490  1.00 98.49 49  A 1 
ATOM 375  O O   . ILE A 1 49  ? 3.129   -9.669  -1.363  1.00 98.45 49  A 1 
ATOM 376  C CB  . ILE A 1 49  ? 0.074   -9.212  0.057   1.00 98.32 49  A 1 
ATOM 377  C CG1 . ILE A 1 49  ? -1.396  -9.173  -0.417  1.00 97.93 49  A 1 
ATOM 378  C CG2 . ILE A 1 49  ? 0.696   -7.809  -0.065  1.00 97.97 49  A 1 
ATOM 379  C CD1 . ILE A 1 49  ? -2.343  -8.440  0.547   1.00 97.17 49  A 1 
ATOM 380  N N   . ASP A 1 50  ? 2.843   -10.555 0.684   1.00 98.15 50  A 1 
ATOM 381  C CA  . ASP A 1 50  ? 4.254   -10.481 1.082   1.00 98.04 50  A 1 
ATOM 382  C C   . ASP A 1 50  ? 5.156   -11.236 0.081   1.00 98.36 50  A 1 
ATOM 383  O O   . ASP A 1 50  ? 6.178   -10.709 -0.368  1.00 98.39 50  A 1 
ATOM 384  C CB  . ASP A 1 50  ? 4.437   -11.065 2.500   1.00 97.51 50  A 1 
ATOM 385  C CG  . ASP A 1 50  ? 3.850   -10.249 3.666   1.00 96.24 50  A 1 
ATOM 386  O OD1 . ASP A 1 50  ? 3.481   -9.062  3.542   1.00 94.01 50  A 1 
ATOM 387  O OD2 . ASP A 1 50  ? 3.795   -10.789 4.802   1.00 93.46 50  A 1 
ATOM 388  N N   . ALA A 1 51  ? 4.755   -12.447 -0.326  1.00 98.12 51  A 1 
ATOM 389  C CA  . ALA A 1 51  ? 5.492   -13.239 -1.313  1.00 98.44 51  A 1 
ATOM 390  C C   . ALA A 1 51  ? 5.549   -12.553 -2.688  1.00 98.63 51  A 1 
ATOM 391  O O   . ALA A 1 51  ? 6.603   -12.521 -3.331  1.00 98.60 51  A 1 
ATOM 392  C CB  . ALA A 1 51  ? 4.837   -14.624 -1.410  1.00 98.49 51  A 1 
ATOM 393  N N   . LYS A 1 52  ? 4.435   -11.976 -3.136  1.00 98.58 52  A 1 
ATOM 394  C CA  . LYS A 1 52  ? 4.371   -11.264 -4.414  1.00 98.67 52  A 1 
ATOM 395  C C   . LYS A 1 52  ? 5.205   -9.987  -4.399  1.00 98.75 52  A 1 
ATOM 396  O O   . LYS A 1 52  ? 5.919   -9.730  -5.364  1.00 98.71 52  A 1 
ATOM 397  C CB  . LYS A 1 52  ? 2.902   -10.993 -4.781  1.00 98.58 52  A 1 
ATOM 398  C CG  . LYS A 1 52  ? 2.720   -10.301 -6.140  1.00 98.00 52  A 1 
ATOM 399  C CD  . LYS A 1 52  ? 3.332   -11.054 -7.337  1.00 97.55 52  A 1 
ATOM 400  C CE  . LYS A 1 52  ? 2.709   -12.442 -7.522  1.00 95.95 52  A 1 
ATOM 401  N NZ  . LYS A 1 52  ? 3.334   -13.137 -8.673  1.00 94.54 52  A 1 
ATOM 402  N N   . LEU A 1 53  ? 5.169   -9.203  -3.313  1.00 98.66 53  A 1 
ATOM 403  C CA  . LEU A 1 53  ? 5.991   -7.999  -3.186  1.00 98.64 53  A 1 
ATOM 404  C C   . LEU A 1 53  ? 7.485   -8.328  -3.172  1.00 98.67 53  A 1 
ATOM 405  O O   . LEU A 1 53  ? 8.248   -7.618  -3.816  1.00 98.59 53  A 1 
ATOM 406  C CB  . LEU A 1 53  ? 5.587   -7.211  -1.934  1.00 98.53 53  A 1 
ATOM 407  C CG  . LEU A 1 53  ? 4.220   -6.513  -2.039  1.00 98.03 53  A 1 
ATOM 408  C CD1 . LEU A 1 53  ? 3.924   -5.826  -0.711  1.00 97.42 53  A 1 
ATOM 409  C CD2 . LEU A 1 53  ? 4.166   -5.449  -3.138  1.00 97.31 53  A 1 
ATOM 410  N N   . ALA A 1 54  ? 7.903   -9.431  -2.541  1.00 98.62 54  A 1 
ATOM 411  C CA  . ALA A 1 54  ? 9.290   -9.895  -2.613  1.00 98.60 54  A 1 
ATOM 412  C C   . ALA A 1 54  ? 9.707   -10.274 -4.048  1.00 98.65 54  A 1 
ATOM 413  O O   . ALA A 1 54  ? 10.802  -9.924  -4.493  1.00 98.56 54  A 1 
ATOM 414  C CB  . ALA A 1 54  ? 9.458   -11.073 -1.641  1.00 98.49 54  A 1 
ATOM 415  N N   . GLU A 1 55  ? 8.825   -10.938 -4.811  1.00 98.68 55  A 1 
ATOM 416  C CA  . GLU A 1 55  ? 9.064   -11.244 -6.231  1.00 98.62 55  A 1 
ATOM 417  C C   . GLU A 1 55  ? 9.207   -9.967  -7.079  1.00 98.64 55  A 1 
ATOM 418  O O   . GLU A 1 55  ? 10.120  -9.864  -7.907  1.00 98.45 55  A 1 
ATOM 419  C CB  . GLU A 1 55  ? 7.906   -12.111 -6.766  1.00 98.42 55  A 1 
ATOM 420  C CG  . GLU A 1 55  ? 8.123   -12.619 -8.201  1.00 90.00 55  A 1 
ATOM 421  C CD  . GLU A 1 55  ? 6.815   -12.976 -8.922  1.00 91.83 55  A 1 
ATOM 422  O OE1 . GLU A 1 55  ? 6.723   -12.676 -10.144 1.00 82.19 55  A 1 
ATOM 423  O OE2 . GLU A 1 55  ? 5.862   -13.489 -8.293  1.00 87.20 55  A 1 
ATOM 424  N N   . LEU A 1 56  ? 8.314   -8.988  -6.881  1.00 98.71 56  A 1 
ATOM 425  C CA  . LEU A 1 56  ? 8.348   -7.707  -7.587  1.00 98.69 56  A 1 
ATOM 426  C C   . LEU A 1 56  ? 9.604   -6.909  -7.225  1.00 98.73 56  A 1 
ATOM 427  O O   . LEU A 1 56  ? 10.281  -6.416  -8.126  1.00 98.65 56  A 1 
ATOM 428  C CB  . LEU A 1 56  ? 7.073   -6.901  -7.278  1.00 98.64 56  A 1 
ATOM 429  C CG  . LEU A 1 56  ? 5.767   -7.505  -7.829  1.00 98.26 56  A 1 
ATOM 430  C CD1 . LEU A 1 56  ? 4.582   -6.654  -7.371  1.00 97.63 56  A 1 
ATOM 431  C CD2 . LEU A 1 56  ? 5.749   -7.594  -9.350  1.00 97.57 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? 9.953   -6.845  -5.936  1.00 98.77 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? 11.145  -6.160  -5.451  1.00 98.75 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? 12.419  -6.704  -6.108  1.00 98.71 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? 13.210  -5.924  -6.625  1.00 98.62 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? 11.202  -6.284  -3.927  1.00 98.69 57  A 1 
ATOM 437  N N   . ALA A 1 58  ? 12.575  -8.032  -6.206  1.00 98.74 58  A 1 
ATOM 438  C CA  . ALA A 1 58  ? 13.736  -8.633  -6.867  1.00 98.67 58  A 1 
ATOM 439  C C   . ALA A 1 58  ? 13.867  -8.226  -8.350  1.00 98.64 58  A 1 
ATOM 440  O O   . ALA A 1 58  ? 14.974  -8.005  -8.849  1.00 98.43 58  A 1 
ATOM 441  C CB  . ALA A 1 58  ? 13.631  -10.155 -6.715  1.00 98.57 58  A 1 
ATOM 442  N N   . LYS A 1 59  ? 12.740  -8.094  -9.071  1.00 98.65 59  A 1 
ATOM 443  C CA  . LYS A 1 59  ? 12.724  -7.620  -10.468 1.00 98.56 59  A 1 
ATOM 444  C C   . LYS A 1 59  ? 13.072  -6.134  -10.574 1.00 98.59 59  A 1 
ATOM 445  O O   . LYS A 1 59  ? 13.809  -5.741  -11.475 1.00 98.36 59  A 1 
ATOM 446  C CB  . LYS A 1 59  ? 11.350  -7.881  -11.102 1.00 98.45 59  A 1 
ATOM 447  C CG  . LYS A 1 59  ? 11.046  -9.378  -11.274 1.00 97.78 59  A 1 
ATOM 448  C CD  . LYS A 1 59  ? 9.601   -9.566  -11.762 1.00 95.84 59  A 1 
ATOM 449  C CE  . LYS A 1 59  ? 9.276   -11.059 -11.832 1.00 92.59 59  A 1 
ATOM 450  N NZ  . LYS A 1 59  ? 7.833   -11.300 -12.094 1.00 84.73 59  A 1 
ATOM 451  N N   . ILE A 1 60  ? 12.552  -5.318  -9.649  1.00 98.68 60  A 1 
ATOM 452  C CA  . ILE A 1 60  ? 12.817  -3.878  -9.582  1.00 98.68 60  A 1 
ATOM 453  C C   . ILE A 1 60  ? 14.291  -3.628  -9.236  1.00 98.58 60  A 1 
ATOM 454  O O   . ILE A 1 60  ? 14.948  -2.855  -9.928  1.00 98.42 60  A 1 
ATOM 455  C CB  . ILE A 1 60  ? 11.840  -3.209  -8.589  1.00 98.73 60  A 1 
ATOM 456  C CG1 . ILE A 1 60  ? 10.395  -3.259  -9.144  1.00 98.53 60  A 1 
ATOM 457  C CG2 . ILE A 1 60  ? 12.237  -1.749  -8.304  1.00 98.58 60  A 1 
ATOM 458  C CD1 . ILE A 1 60  ? 9.324   -3.044  -8.070  1.00 98.02 60  A 1 
ATOM 459  N N   . ASP A 1 61  ? 14.839  -4.337  -8.244  1.00 98.63 61  A 1 
ATOM 460  C CA  . ASP A 1 61  ? 16.258  -4.254  -7.879  1.00 98.45 61  A 1 
ATOM 461  C C   . ASP A 1 61  ? 17.177  -4.580  -9.064  1.00 98.33 61  A 1 
ATOM 462  O O   . ASP A 1 61  ? 18.159  -3.879  -9.304  1.00 97.99 61  A 1 
ATOM 463  C CB  . ASP A 1 61  ? 16.559  -5.230  -6.729  1.00 98.21 61  A 1 
ATOM 464  C CG  . ASP A 1 61  ? 16.219  -4.698  -5.336  1.00 97.54 61  A 1 
ATOM 465  O OD1 . ASP A 1 61  ? 16.387  -3.485  -5.095  1.00 95.64 61  A 1 
ATOM 466  O OD2 . ASP A 1 61  ? 15.924  -5.532  -4.453  1.00 95.68 61  A 1 
ATOM 467  N N   . ALA A 1 62  ? 16.848  -5.616  -9.846  1.00 98.41 62  A 1 
ATOM 468  C CA  . ALA A 1 62  ? 17.616  -5.972  -11.037 1.00 98.34 62  A 1 
ATOM 469  C C   . ALA A 1 62  ? 17.573  -4.870  -12.114 1.00 98.25 62  A 1 
ATOM 470  O O   . ALA A 1 62  ? 18.597  -4.558  -12.721 1.00 97.89 62  A 1 
ATOM 471  C CB  . ALA A 1 62  ? 17.094  -7.311  -11.571 1.00 98.29 62  A 1 
ATOM 472  N N   . GLU A 1 63  ? 16.407  -4.256  -12.336 1.00 98.33 63  A 1 
ATOM 473  C CA  . GLU A 1 63  ? 16.231  -3.182  -13.328 1.00 98.20 63  A 1 
ATOM 474  C C   . GLU A 1 63  ? 16.976  -1.897  -12.944 1.00 98.10 63  A 1 
ATOM 475  O O   . GLU A 1 63  ? 17.576  -1.232  -13.799 1.00 97.44 63  A 1 
ATOM 476  C CB  . GLU A 1 63  ? 14.727  -2.900  -13.464 1.00 97.88 63  A 1 
ATOM 477  C CG  . GLU A 1 63  ? 14.410  -1.740  -14.425 1.00 95.55 63  A 1 
ATOM 478  C CD  . GLU A 1 63  ? 14.626  -2.055  -15.910 1.00 93.82 63  A 1 
ATOM 479  O OE1 . GLU A 1 63  ? 14.578  -1.086  -16.702 1.00 85.59 63  A 1 
ATOM 480  O OE2 . GLU A 1 63  ? 14.629  -3.241  -16.289 1.00 86.35 63  A 1 
ATOM 481  N N   . TYR A 1 64  ? 16.941  -1.543  -11.653 1.00 98.23 64  A 1 
ATOM 482  C CA  . TYR A 1 64  ? 17.502  -0.295  -11.140 1.00 98.00 64  A 1 
ATOM 483  C C   . TYR A 1 64  ? 18.873  -0.464  -10.468 1.00 97.57 64  A 1 
ATOM 484  O O   . TYR A 1 64  ? 19.349  0.458   -9.812  1.00 96.69 64  A 1 
ATOM 485  C CB  . TYR A 1 64  ? 16.467  0.416   -10.262 1.00 98.02 64  A 1 
ATOM 486  C CG  . TYR A 1 64  ? 15.264  0.911   -11.053 1.00 98.10 64  A 1 
ATOM 487  C CD1 . TYR A 1 64  ? 15.374  2.062   -11.861 1.00 97.41 64  A 1 
ATOM 488  C CD2 . TYR A 1 64  ? 14.044  0.218   -10.994 1.00 97.56 64  A 1 
ATOM 489  C CE1 . TYR A 1 64  ? 14.264  2.519   -12.598 1.00 97.14 64  A 1 
ATOM 490  C CE2 . TYR A 1 64  ? 12.933  0.670   -11.732 1.00 97.20 64  A 1 
ATOM 491  C CZ  . TYR A 1 64  ? 13.039  1.823   -12.532 1.00 97.44 64  A 1 
ATOM 492  O OH  . TYR A 1 64  ? 11.963  2.261   -13.233 1.00 96.39 64  A 1 
ATOM 493  N N   . ALA A 1 65  ? 19.553  -1.597  -10.672 1.00 97.87 65  A 1 
ATOM 494  C CA  . ALA A 1 65  ? 20.891  -1.832  -10.146 1.00 97.46 65  A 1 
ATOM 495  C C   . ALA A 1 65  ? 21.854  -0.682  -10.512 1.00 97.14 65  A 1 
ATOM 496  O O   . ALA A 1 65  ? 22.086  -0.379  -11.684 1.00 96.19 65  A 1 
ATOM 497  C CB  . ALA A 1 65  ? 21.395  -3.186  -10.660 1.00 97.25 65  A 1 
ATOM 498  N N   . GLY A 1 66  ? 22.430  -0.035  -9.490  1.00 97.02 66  A 1 
ATOM 499  C CA  . GLY A 1 66  ? 23.349  1.098   -9.649  1.00 96.50 66  A 1 
ATOM 500  C C   . GLY A 1 66  ? 22.696  2.423   -10.065 1.00 96.50 66  A 1 
ATOM 501  O O   . GLY A 1 66  ? 23.415  3.350   -10.433 1.00 94.99 66  A 1 
ATOM 502  N N   . LYS A 1 67  ? 21.360  2.521   -10.021 1.00 96.69 67  A 1 
ATOM 503  C CA  . LYS A 1 67  ? 20.601  3.742   -10.330 1.00 96.28 67  A 1 
ATOM 504  C C   . LYS A 1 67  ? 19.919  4.287   -9.070  1.00 95.98 67  A 1 
ATOM 505  O O   . LYS A 1 67  ? 19.441  3.520   -8.242  1.00 94.78 67  A 1 
ATOM 506  C CB  . LYS A 1 67  ? 19.543  3.467   -11.416 1.00 96.17 67  A 1 
ATOM 507  C CG  . LYS A 1 67  ? 20.096  2.838   -12.708 1.00 95.85 67  A 1 
ATOM 508  C CD  . LYS A 1 67  ? 18.939  2.541   -13.674 1.00 94.10 67  A 1 
ATOM 509  C CE  . LYS A 1 67  ? 19.367  1.651   -14.843 1.00 91.64 67  A 1 
ATOM 510  N NZ  . LYS A 1 67  ? 18.184  1.003   -15.487 1.00 86.35 67  A 1 
ATOM 511  N N   . ASP A 1 68  ? 19.812  5.614   -8.973  1.00 95.50 68  A 1 
ATOM 512  C CA  . ASP A 1 68  ? 19.011  6.262   -7.936  1.00 95.04 68  A 1 
ATOM 513  C C   . ASP A 1 68  ? 17.525  6.181   -8.310  1.00 96.34 68  A 1 
ATOM 514  O O   . ASP A 1 68  ? 17.082  6.809   -9.278  1.00 95.33 68  A 1 
ATOM 515  C CB  . ASP A 1 68  ? 19.454  7.720   -7.743  1.00 92.12 68  A 1 
ATOM 516  C CG  . ASP A 1 68  ? 20.863  7.869   -7.158  1.00 84.26 68  A 1 
ATOM 517  O OD1 . ASP A 1 68  ? 21.288  6.977   -6.391  1.00 79.59 68  A 1 
ATOM 518  O OD2 . ASP A 1 68  ? 21.496  8.905   -7.464  1.00 79.16 68  A 1 
ATOM 519  N N   . LEU A 1 69  ? 16.758  5.401   -7.542  1.00 97.32 69  A 1 
ATOM 520  C CA  . LEU A 1 69  ? 15.326  5.202   -7.753  1.00 97.76 69  A 1 
ATOM 521  C C   . LEU A 1 69  ? 14.499  6.055   -6.784  1.00 97.79 69  A 1 
ATOM 522  O O   . LEU A 1 69  ? 14.664  5.979   -5.563  1.00 97.15 69  A 1 
ATOM 523  C CB  . LEU A 1 69  ? 14.998  3.701   -7.639  1.00 97.79 69  A 1 
ATOM 524  C CG  . LEU A 1 69  ? 13.517  3.355   -7.875  1.00 97.71 69  A 1 
ATOM 525  C CD1 . LEU A 1 69  ? 13.053  3.725   -9.286  1.00 96.98 69  A 1 
ATOM 526  C CD2 . LEU A 1 69  ? 13.292  1.857   -7.673  1.00 97.06 69  A 1 
ATOM 527  N N   . LEU A 1 70  ? 13.563  6.827   -7.335  1.00 98.30 70  A 1 
ATOM 528  C CA  . LEU A 1 70  ? 12.475  7.466   -6.604  1.00 98.49 70  A 1 
ATOM 529  C C   . LEU A 1 70  ? 11.197  6.646   -6.793  1.00 98.63 70  A 1 
ATOM 530  O O   . LEU A 1 70  ? 10.701  6.522   -7.913  1.00 98.53 70  A 1 
ATOM 531  C CB  . LEU A 1 70  ? 12.311  8.909   -7.107  1.00 98.45 70  A 1 
ATOM 532  C CG  . LEU A 1 70  ? 11.106  9.655   -6.503  1.00 98.13 70  A 1 
ATOM 533  C CD1 . LEU A 1 70  ? 11.276  9.920   -5.008  1.00 97.52 70  A 1 
ATOM 534  C CD2 . LEU A 1 70  ? 10.931  10.999  -7.205  1.00 97.42 70  A 1 
ATOM 535  N N   . ILE A 1 71  ? 10.630  6.139   -5.698  1.00 98.46 71  A 1 
ATOM 536  C CA  . ILE A 1 71  ? 9.296   5.536   -5.709  1.00 98.45 71  A 1 
ATOM 537  C C   . ILE A 1 71  ? 8.243   6.592   -5.359  1.00 98.41 71  A 1 
ATOM 538  O O   . ILE A 1 71  ? 8.420   7.372   -4.420  1.00 98.12 71  A 1 
ATOM 539  C CB  . ILE A 1 71  ? 9.232   4.254   -4.851  1.00 98.25 71  A 1 
ATOM 540  C CG1 . ILE A 1 71  ? 9.579   4.501   -3.371  1.00 97.42 71  A 1 
ATOM 541  C CG2 . ILE A 1 71  ? 10.150  3.180   -5.460  1.00 96.72 71  A 1 
ATOM 542  C CD1 . ILE A 1 71  ? 9.406   3.268   -2.474  1.00 96.15 71  A 1 
ATOM 543  N N   . VAL A 1 72  ? 7.156   6.648   -6.122  1.00 98.34 72  A 1 
ATOM 544  C CA  . VAL A 1 72  ? 6.081   7.642   -5.989  1.00 98.27 72  A 1 
ATOM 545  C C   . VAL A 1 72  ? 4.753   6.933   -5.779  1.00 98.04 72  A 1 
ATOM 546  O O   . VAL A 1 72  ? 4.352   6.121   -6.604  1.00 97.54 72  A 1 
ATOM 547  C CB  . VAL A 1 72  ? 6.029   8.567   -7.218  1.00 98.09 72  A 1 
ATOM 548  C CG1 . VAL A 1 72  ? 4.803   9.492   -7.196  1.00 96.74 72  A 1 
ATOM 549  C CG2 . VAL A 1 72  ? 7.278   9.458   -7.281  1.00 96.83 72  A 1 
ATOM 550  N N   . GLY A 1 73  ? 4.043   7.259   -4.694  1.00 97.07 73  A 1 
ATOM 551  C CA  . GLY A 1 73  ? 2.699   6.745   -4.435  1.00 96.14 73  A 1 
ATOM 552  C C   . GLY A 1 73  ? 1.632   7.830   -4.514  1.00 96.14 73  A 1 
ATOM 553  O O   . GLY A 1 73  ? 1.905   9.013   -4.293  1.00 94.80 73  A 1 
ATOM 554  N N   . VAL A 1 74  ? 0.386   7.423   -4.765  1.00 94.44 74  A 1 
ATOM 555  C CA  . VAL A 1 74  ? -0.782  8.309   -4.691  1.00 93.16 74  A 1 
ATOM 556  C C   . VAL A 1 74  ? -1.524  8.064   -3.377  1.00 93.12 74  A 1 
ATOM 557  O O   . VAL A 1 74  ? -1.940  6.955   -3.051  1.00 90.94 74  A 1 
ATOM 558  C CB  . VAL A 1 74  ? -1.697  8.183   -5.922  1.00 91.05 74  A 1 
ATOM 559  C CG1 . VAL A 1 74  ? -2.813  9.235   -5.874  1.00 86.98 74  A 1 
ATOM 560  C CG2 . VAL A 1 74  ? -0.907  8.413   -7.217  1.00 86.97 74  A 1 
ATOM 561  N N   . LEU A 1 75  ? -1.687  9.131   -2.571  1.00 92.54 75  A 1 
ATOM 562  C CA  . LEU A 1 75  ? -2.433  9.055   -1.317  1.00 92.02 75  A 1 
ATOM 563  C C   . LEU A 1 75  ? -3.937  8.900   -1.589  1.00 89.88 75  A 1 
ATOM 564  O O   . LEU A 1 75  ? -4.495  9.608   -2.426  1.00 86.72 75  A 1 
ATOM 565  C CB  . LEU A 1 75  ? -2.141  10.293  -0.454  1.00 91.11 75  A 1 
ATOM 566  C CG  . LEU A 1 75  ? -0.699  10.366  0.086   1.00 89.53 75  A 1 
ATOM 567  C CD1 . LEU A 1 75  ? -0.474  11.713  0.772   1.00 87.25 75  A 1 
ATOM 568  C CD2 . LEU A 1 75  ? -0.398  9.265   1.105   1.00 88.17 75  A 1 
ATOM 569  N N   . LYS A 1 76  ? -4.619  8.070   -0.814  1.00 91.62 76  A 1 
ATOM 570  C CA  . LYS A 1 76  ? -4.167  7.348   0.396   1.00 91.50 76  A 1 
ATOM 571  C C   . LYS A 1 76  ? -3.918  5.846   0.179   1.00 91.89 76  A 1 
ATOM 572  O O   . LYS A 1 76  ? -3.210  5.247   0.977   1.00 87.83 76  A 1 
ATOM 573  C CB  . LYS A 1 76  ? -5.189  7.541   1.530   1.00 88.65 76  A 1 
ATOM 574  C CG  . LYS A 1 76  ? -5.396  8.997   1.964   1.00 88.25 76  A 1 
ATOM 575  C CD  . LYS A 1 76  ? -6.516  9.035   3.015   1.00 83.41 76  A 1 
ATOM 576  C CE  . LYS A 1 76  ? -6.944  10.461  3.358   1.00 79.96 76  A 1 
ATOM 577  N NZ  . LYS A 1 76  ? -8.248  10.430  4.073   1.00 72.45 76  A 1 
ATOM 578  N N   . GLY A 1 77  ? -4.503  5.256   -0.856  1.00 90.44 77  A 1 
ATOM 579  C CA  . GLY A 1 77  ? -4.547  3.806   -1.074  1.00 90.77 77  A 1 
ATOM 580  C C   . GLY A 1 77  ? -3.167  3.154   -1.115  1.00 92.94 77  A 1 
ATOM 581  O O   . GLY A 1 77  ? -2.881  2.250   -0.326  1.00 90.91 77  A 1 
ATOM 582  N N   . ALA A 1 78  ? -2.264  3.703   -1.919  1.00 93.28 78  A 1 
ATOM 583  C CA  . ALA A 1 78  ? -0.927  3.164   -2.166  1.00 94.29 78  A 1 
ATOM 584  C C   . ALA A 1 78  ? -0.009  3.069   -0.928  1.00 95.63 78  A 1 
ATOM 585  O O   . ALA A 1 78  ? 1.068   2.485   -1.013  1.00 94.83 78  A 1 
ATOM 586  C CB  . ALA A 1 78  ? -0.280  4.015   -3.264  1.00 93.07 78  A 1 
ATOM 587  N N   . VAL A 1 79  ? -0.398  3.617   0.232   1.00 96.36 79  A 1 
ATOM 588  C CA  . VAL A 1 79  ? 0.475   3.693   1.419   1.00 96.48 79  A 1 
ATOM 589  C C   . VAL A 1 79  ? 0.999   2.328   1.878   1.00 97.03 79  A 1 
ATOM 590  O O   . VAL A 1 79  ? 2.165   2.220   2.254   1.00 96.58 79  A 1 
ATOM 591  C CB  . VAL A 1 79  ? -0.230  4.441   2.570   1.00 95.00 79  A 1 
ATOM 592  C CG1 . VAL A 1 79  ? -1.376  3.653   3.225   1.00 83.98 79  A 1 
ATOM 593  C CG2 . VAL A 1 79  ? 0.767   4.854   3.662   1.00 82.31 79  A 1 
ATOM 594  N N   . MET A 1 80  ? 0.164   1.277   1.844   1.00 96.55 80  A 1 
ATOM 595  C CA  . MET A 1 80  ? 0.561   -0.056  2.307   1.00 96.84 80  A 1 
ATOM 596  C C   . MET A 1 80  ? 1.475   -0.741  1.291   1.00 97.35 80  A 1 
ATOM 597  O O   . MET A 1 80  ? 2.548   -1.213  1.664   1.00 96.67 80  A 1 
ATOM 598  C CB  . MET A 1 80  ? -0.674  -0.918  2.604   1.00 96.10 80  A 1 
ATOM 599  C CG  . MET A 1 80  ? -1.600  -0.318  3.665   1.00 94.37 80  A 1 
ATOM 600  S SD  . MET A 1 80  ? -0.811  0.075   5.256   1.00 91.27 80  A 1 
ATOM 601  C CE  . MET A 1 80  ? -2.257  0.678   6.153   1.00 83.02 80  A 1 
ATOM 602  N N   . ALA A 1 81  ? 1.094   -0.713  0.009   1.00 96.81 81  A 1 
ATOM 603  C CA  . ALA A 1 81  ? 1.890   -1.274  -1.081  1.00 97.24 81  A 1 
ATOM 604  C C   . ALA A 1 81  ? 3.265   -0.596  -1.178  1.00 97.62 81  A 1 
ATOM 605  O O   . ALA A 1 81  ? 4.286   -1.280  -1.245  1.00 97.40 81  A 1 
ATOM 606  C CB  . ALA A 1 81  ? 1.095   -1.141  -2.387  1.00 97.06 81  A 1 
ATOM 607  N N   . MET A 1 82  ? 3.302   0.745   -1.088  1.00 97.34 82  A 1 
ATOM 608  C CA  . MET A 1 82  ? 4.539   1.529   -1.055  1.00 97.22 82  A 1 
ATOM 609  C C   . MET A 1 82  ? 5.440   1.121   0.116   1.00 97.62 82  A 1 
ATOM 610  O O   . MET A 1 82  ? 6.627   0.861   -0.069  1.00 97.18 82  A 1 
ATOM 611  C CB  . MET A 1 82  ? 4.174   3.018   -0.944  1.00 96.06 82  A 1 
ATOM 612  C CG  . MET A 1 82  ? 5.403   3.930   -0.892  1.00 89.55 82  A 1 
ATOM 613  S SD  . MET A 1 82  ? 6.384   3.930   -2.405  1.00 90.57 82  A 1 
ATOM 614  C CE  . MET A 1 82  ? 5.424   5.119   -3.362  1.00 85.30 82  A 1 
ATOM 615  N N   . ALA A 1 83  ? 4.881   1.055   1.334   1.00 97.68 83  A 1 
ATOM 616  C CA  . ALA A 1 83  ? 5.656   0.773   2.534   1.00 97.32 83  A 1 
ATOM 617  C C   . ALA A 1 83  ? 6.240   -0.645  2.535   1.00 97.71 83  A 1 
ATOM 618  O O   . ALA A 1 83  ? 7.393   -0.834  2.931   1.00 97.57 83  A 1 
ATOM 619  C CB  . ALA A 1 83  ? 4.764   1.015   3.760   1.00 96.49 83  A 1 
ATOM 620  N N   . ASP A 1 84  ? 5.470   -1.650  2.122   1.00 97.62 84  A 1 
ATOM 621  C CA  . ASP A 1 84  ? 5.937   -3.038  2.091   1.00 97.71 84  A 1 
ATOM 622  C C   . ASP A 1 84  ? 6.883   -3.309  0.915   1.00 98.10 84  A 1 
ATOM 623  O O   . ASP A 1 84  ? 7.908   -3.960  1.115   1.00 97.99 84  A 1 
ATOM 624  C CB  . ASP A 1 84  ? 4.746   -4.013  2.140   1.00 97.32 84  A 1 
ATOM 625  C CG  . ASP A 1 84  ? 4.163   -4.155  3.554   1.00 95.95 84  A 1 
ATOM 626  O OD1 . ASP A 1 84  ? 4.956   -4.154  4.532   1.00 93.39 84  A 1 
ATOM 627  O OD2 . ASP A 1 84  ? 2.931   -4.263  3.711   1.00 92.92 84  A 1 
ATOM 628  N N   . LEU A 1 85  ? 6.626   -2.734  -0.272  1.00 98.06 85  A 1 
ATOM 629  C CA  . LEU A 1 85  ? 7.552   -2.823  -1.403  1.00 98.31 85  A 1 
ATOM 630  C C   . LEU A 1 85  ? 8.899   -2.170  -1.072  1.00 98.39 85  A 1 
ATOM 631  O O   . LEU A 1 85  ? 9.937   -2.795  -1.272  1.00 98.34 85  A 1 
ATOM 632  C CB  . LEU A 1 85  ? 6.910   -2.192  -2.652  1.00 98.42 85  A 1 
ATOM 633  C CG  . LEU A 1 85  ? 7.801   -2.262  -3.911  1.00 98.16 85  A 1 
ATOM 634  C CD1 . LEU A 1 85  ? 8.034   -3.702  -4.371  1.00 97.41 85  A 1 
ATOM 635  C CD2 . LEU A 1 85  ? 7.135   -1.500  -5.054  1.00 97.39 85  A 1 
ATOM 636  N N   . ALA A 1 86  ? 8.898   -0.958  -0.493  1.00 98.37 86  A 1 
ATOM 637  C CA  . ALA A 1 86  ? 10.123  -0.260  -0.100  1.00 98.12 86  A 1 
ATOM 638  C C   . ALA A 1 86  ? 10.970  -1.060  0.902   1.00 98.18 86  A 1 
ATOM 639  O O   . ALA A 1 86  ? 12.194  -0.993  0.864   1.00 97.96 86  A 1 
ATOM 640  C CB  . ALA A 1 86  ? 9.742   1.103   0.495   1.00 97.69 86  A 1 
ATOM 641  N N   . ARG A 1 87  ? 10.329  -1.825  1.804   1.00 98.18 87  A 1 
ATOM 642  C CA  . ARG A 1 87  ? 11.034  -2.722  2.743   1.00 97.93 87  A 1 
ATOM 643  C C   . ARG A 1 87  ? 11.519  -4.018  2.096   1.00 98.04 87  A 1 
ATOM 644  O O   . ARG A 1 87  ? 12.425  -4.637  2.653   1.00 97.61 87  A 1 
ATOM 645  C CB  . ARG A 1 87  ? 10.126  -3.064  3.929   1.00 97.30 87  A 1 
ATOM 646  C CG  . ARG A 1 87  ? 10.028  -1.917  4.938   1.00 95.18 87  A 1 
ATOM 647  C CD  . ARG A 1 87  ? 9.252   -2.386  6.173   1.00 93.18 87  A 1 
ATOM 648  N NE  . ARG A 1 87  ? 7.817   -2.600  5.912   1.00 88.43 87  A 1 
ATOM 649  C CZ  . ARG A 1 87  ? 6.873   -1.685  5.977   1.00 86.38 87  A 1 
ATOM 650  N NH1 . ARG A 1 87  ? 7.140   -0.433  6.213   1.00 78.28 87  A 1 
ATOM 651  N NH2 . ARG A 1 87  ? 5.619   -2.005  5.823   1.00 79.27 87  A 1 
ATOM 652  N N   . ALA A 1 88  ? 10.891  -4.452  1.010   1.00 98.20 88  A 1 
ATOM 653  C CA  . ALA A 1 88  ? 11.277  -5.658  0.285   1.00 98.29 88  A 1 
ATOM 654  C C   . ALA A 1 88  ? 12.445  -5.419  -0.684  1.00 98.42 88  A 1 
ATOM 655  O O   . ALA A 1 88  ? 13.177  -6.361  -0.977  1.00 98.13 88  A 1 
ATOM 656  C CB  . ALA A 1 88  ? 10.035  -6.205  -0.432  1.00 98.20 88  A 1 
ATOM 657  N N   . LEU A 1 89  ? 12.647  -4.180  -1.150  1.00 98.39 89  A 1 
ATOM 658  C CA  . LEU A 1 89  ? 13.789  -3.789  -1.977  1.00 98.19 89  A 1 
ATOM 659  C C   . LEU A 1 89  ? 15.108  -3.936  -1.199  1.00 97.84 89  A 1 
ATOM 660  O O   . LEU A 1 89  ? 15.190  -3.617  -0.011  1.00 97.32 89  A 1 
ATOM 661  C CB  . LEU A 1 89  ? 13.601  -2.345  -2.481  1.00 98.22 89  A 1 
ATOM 662  C CG  . LEU A 1 89  ? 12.471  -2.186  -3.517  1.00 97.97 89  A 1 
ATOM 663  C CD1 . LEU A 1 89  ? 12.135  -0.711  -3.725  1.00 97.00 89  A 1 
ATOM 664  C CD2 . LEU A 1 89  ? 12.843  -2.770  -4.878  1.00 96.99 89  A 1 
ATOM 665  N N   . SER A 1 90  ? 16.139  -4.412  -1.877  1.00 97.98 90  A 1 
ATOM 666  C CA  . SER A 1 90  ? 17.479  -4.597  -1.308  1.00 97.15 90  A 1 
ATOM 667  C C   . SER A 1 90  ? 18.347  -3.343  -1.398  1.00 96.73 90  A 1 
ATOM 668  O O   . SER A 1 90  ? 19.344  -3.221  -0.683  1.00 93.76 90  A 1 
ATOM 669  C CB  . SER A 1 90  ? 18.164  -5.787  -1.977  1.00 95.67 90  A 1 
ATOM 670  O OG  . SER A 1 90  ? 18.467  -5.527  -3.331  1.00 86.50 90  A 1 
ATOM 671  N N   . THR A 1 91  ? 17.964  -2.391  -2.254  1.00 95.61 91  A 1 
ATOM 672  C CA  . THR A 1 91  ? 18.659  -1.124  -2.485  1.00 94.14 91  A 1 
ATOM 673  C C   . THR A 1 91  ? 17.944  0.015   -1.748  1.00 94.85 91  A 1 
ATOM 674  O O   . THR A 1 91  ? 16.716  0.082   -1.791  1.00 93.82 91  A 1 
ATOM 675  C CB  . THR A 1 91  ? 18.746  -0.829  -3.990  1.00 91.47 91  A 1 
ATOM 676  O OG1 . THR A 1 91  ? 19.320  -1.927  -4.657  1.00 81.67 91  A 1 
ATOM 677  C CG2 . THR A 1 91  ? 19.641  0.372   -4.301  1.00 78.50 91  A 1 
ATOM 678  N N   . PRO A 1 92  ? 18.667  0.941   -1.089  1.00 95.11 92  A 1 
ATOM 679  C CA  . PRO A 1 92  ? 18.052  2.151   -0.548  1.00 94.22 92  A 1 
ATOM 680  C C   . PRO A 1 92  ? 17.340  2.949   -1.647  1.00 94.34 92  A 1 
ATOM 681  O O   . PRO A 1 92  ? 17.938  3.271   -2.672  1.00 92.74 92  A 1 
ATOM 682  C CB  . PRO A 1 92  ? 19.191  2.958   0.085   1.00 92.38 92  A 1 
ATOM 683  C CG  . PRO A 1 92  ? 20.249  1.900   0.394   1.00 89.64 92  A 1 
ATOM 684  C CD  . PRO A 1 92  ? 20.081  0.903   -0.754  1.00 92.72 92  A 1 
ATOM 685  N N   . VAL A 1 93  ? 16.075  3.313   -1.402  1.00 95.47 93  A 1 
ATOM 686  C CA  . VAL A 1 93  ? 15.273  4.133   -2.319  1.00 95.48 93  A 1 
ATOM 687  C C   . VAL A 1 93  ? 14.806  5.408   -1.627  1.00 95.97 93  A 1 
ATOM 688  O O   . VAL A 1 93  ? 14.634  5.445   -0.406  1.00 95.37 93  A 1 
ATOM 689  C CB  . VAL A 1 93  ? 14.075  3.361   -2.913  1.00 94.48 93  A 1 
ATOM 690  C CG1 . VAL A 1 93  ? 14.554  2.222   -3.809  1.00 92.40 93  A 1 
ATOM 691  C CG2 . VAL A 1 93  ? 13.127  2.801   -1.846  1.00 91.49 93  A 1 
ATOM 692  N N   . THR A 1 94  ? 14.572  6.459   -2.410  1.00 96.82 94  A 1 
ATOM 693  C CA  . THR A 1 94  ? 13.816  7.625   -1.942  1.00 96.91 94  A 1 
ATOM 694  C C   . THR A 1 94  ? 12.337  7.437   -2.264  1.00 97.66 94  A 1 
ATOM 695  O O   . THR A 1 94  ? 11.984  6.711   -3.194  1.00 97.41 94  A 1 
ATOM 696  C CB  . THR A 1 94  ? 14.367  8.944   -2.496  1.00 95.66 94  A 1 
ATOM 697  O OG1 . THR A 1 94  ? 14.405  8.952   -3.898  1.00 88.82 94  A 1 
ATOM 698  C CG2 . THR A 1 94  ? 15.793  9.204   -2.017  1.00 85.77 94  A 1 
ATOM 699  N N   . MET A 1 95  ? 11.461  8.072   -1.486  1.00 96.98 95  A 1 
ATOM 700  C CA  . MET A 1 95  ? 10.019  8.023   -1.733  1.00 97.01 95  A 1 
ATOM 701  C C   . MET A 1 95  ? 9.393   9.405   -1.648  1.00 97.52 95  A 1 
ATOM 702  O O   . MET A 1 95  ? 9.825   10.242  -0.856  1.00 96.73 95  A 1 
ATOM 703  C CB  . MET A 1 95  ? 9.327   7.018   -0.795  1.00 94.47 95  A 1 
ATOM 704  C CG  . MET A 1 95  ? 9.363   7.422   0.689   1.00 87.92 95  A 1 
ATOM 705  S SD  . MET A 1 95  ? 8.553   6.244   1.809   1.00 88.66 95  A 1 
ATOM 706  C CE  . MET A 1 95  ? 9.716   4.855   1.731   1.00 80.74 95  A 1 
ATOM 707  N N   . ASP A 1 96  ? 8.348   9.624   -2.455  1.00 97.56 96  A 1 
ATOM 708  C CA  . ASP A 1 96  ? 7.541   10.842  -2.439  1.00 97.76 96  A 1 
ATOM 709  C C   . ASP A 1 96  ? 6.072   10.515  -2.745  1.00 97.71 96  A 1 
ATOM 710  O O   . ASP A 1 96  ? 5.724   9.401   -3.148  1.00 97.07 96  A 1 
ATOM 711  C CB  . ASP A 1 96  ? 8.151   11.862  -3.407  1.00 97.68 96  A 1 
ATOM 712  C CG  . ASP A 1 96  ? 7.801   13.319  -3.097  1.00 97.53 96  A 1 
ATOM 713  O OD1 . ASP A 1 96  ? 6.912   13.578  -2.257  1.00 96.37 96  A 1 
ATOM 714  O OD2 . ASP A 1 96  ? 8.426   14.194  -3.729  1.00 96.49 96  A 1 
ATOM 715  N N   . TRP A 1 97  ? 5.190   11.480  -2.503  1.00 97.82 97  A 1 
ATOM 716  C CA  . TRP A 1 97  ? 3.753   11.267  -2.513  1.00 97.88 97  A 1 
ATOM 717  C C   . TRP A 1 97  ? 3.029   12.367  -3.270  1.00 97.92 97  A 1 
ATOM 718  O O   . TRP A 1 97  ? 3.273   13.555  -3.048  1.00 96.61 97  A 1 
ATOM 719  C CB  . TRP A 1 97  ? 3.240   11.192  -1.075  1.00 97.36 97  A 1 
ATOM 720  C CG  . TRP A 1 97  ? 3.822   10.079  -0.266  1.00 97.15 97  A 1 
ATOM 721  C CD1 . TRP A 1 97  ? 4.899   10.174  0.548   1.00 95.45 97  A 1 
ATOM 722  C CD2 . TRP A 1 97  ? 3.394   8.691   -0.210  1.00 97.00 97  A 1 
ATOM 723  N NE1 . TRP A 1 97  ? 5.164   8.940   1.110   1.00 95.24 97  A 1 
ATOM 724  C CE2 . TRP A 1 97  ? 4.260   7.992   0.679   1.00 95.98 97  A 1 
ATOM 725  C CE3 . TRP A 1 97  ? 2.360   7.955   -0.824  1.00 95.30 97  A 1 
ATOM 726  C CZ2 . TRP A 1 97  ? 4.099   6.622   0.956   1.00 94.64 97  A 1 
ATOM 727  C CZ3 . TRP A 1 97  ? 2.192   6.586   -0.550  1.00 93.76 97  A 1 
ATOM 728  C CH2 . TRP A 1 97  ? 3.056   5.922   0.334   1.00 93.48 97  A 1 
ATOM 729  N N   . MET A 1 98  ? 2.052   11.971  -4.066  1.00 96.32 98  A 1 
ATOM 730  C CA  . MET A 1 98  ? 1.029   12.862  -4.602  1.00 95.81 98  A 1 
ATOM 731  C C   . MET A 1 98  ? -0.313  12.620  -3.918  1.00 95.63 98  A 1 
ATOM 732  O O   . MET A 1 98  ? -0.609  11.534  -3.431  1.00 93.58 98  A 1 
ATOM 733  C CB  . MET A 1 98  ? 0.927   12.721  -6.125  1.00 94.64 98  A 1 
ATOM 734  C CG  . MET A 1 98  ? 2.193   13.248  -6.811  1.00 89.83 98  A 1 
ATOM 735  S SD  . MET A 1 98  ? 2.077   13.338  -8.613  1.00 89.61 98  A 1 
ATOM 736  C CE  . MET A 1 98  ? 1.082   14.835  -8.815  1.00 80.99 98  A 1 
ATOM 737  N N   . ALA A 1 99  ? -1.164  13.640  -3.901  1.00 94.71 99  A 1 
ATOM 738  C CA  . ALA A 1 99  ? -2.582  13.484  -3.614  1.00 94.03 99  A 1 
ATOM 739  C C   . ALA A 1 99  ? -3.381  14.174  -4.714  1.00 93.47 99  A 1 
ATOM 740  O O   . ALA A 1 99  ? -3.181  15.358  -4.987  1.00 92.24 99  A 1 
ATOM 741  C CB  . ALA A 1 99  ? -2.906  14.023  -2.215  1.00 93.30 99  A 1 
ATOM 742  N N   . VAL A 1 100 ? -4.282  13.439  -5.336  1.00 92.16 100 A 1 
ATOM 743  C CA  . VAL A 1 100 ? -5.112  13.940  -6.436  1.00 90.52 100 A 1 
ATOM 744  C C   . VAL A 1 100 ? -6.590  13.713  -6.137  1.00 89.04 100 A 1 
ATOM 745  O O   . VAL A 1 100 ? -6.963  12.772  -5.442  1.00 86.57 100 A 1 
ATOM 746  C CB  . VAL A 1 100 ? -4.698  13.356  -7.801  1.00 89.79 100 A 1 
ATOM 747  C CG1 . VAL A 1 100 ? -3.242  13.716  -8.139  1.00 86.17 100 A 1 
ATOM 748  C CG2 . VAL A 1 100 ? -4.856  11.833  -7.891  1.00 86.20 100 A 1 
ATOM 749  N N   . SER A 1 101 ? -7.439  14.598  -6.640  1.00 87.18 101 A 1 
ATOM 750  C CA  . SER A 1 101 ? -8.892  14.467  -6.571  1.00 84.93 101 A 1 
ATOM 751  C C   . SER A 1 101 ? -9.473  14.636  -7.968  1.00 83.72 101 A 1 
ATOM 752  O O   . SER A 1 101 ? -9.220  15.647  -8.627  1.00 80.27 101 A 1 
ATOM 753  C CB  . SER A 1 101 ? -9.472  15.498  -5.606  1.00 82.04 101 A 1 
ATOM 754  O OG  . SER A 1 101 ? -10.877 15.365  -5.519  1.00 73.32 101 A 1 
ATOM 755  N N   . SER A 1 102 ? -10.261 13.665  -8.417  1.00 79.50 102 A 1 
ATOM 756  C CA  . SER A 1 102 ? -11.080 13.812  -9.616  1.00 76.22 102 A 1 
ATOM 757  C C   . SER A 1 102 ? -12.315 14.648  -9.280  1.00 74.08 102 A 1 
ATOM 758  O O   . SER A 1 102 ? -13.075 14.303  -8.373  1.00 69.32 102 A 1 
ATOM 759  C CB  . SER A 1 102 ? -11.460 12.438  -10.181 1.00 72.10 102 A 1 
ATOM 760  O OG  . SER A 1 102 ? -12.058 11.632  -9.185  1.00 62.92 102 A 1 
ATOM 761  N N   . TYR A 1 103 ? -12.534 15.763  -9.984  1.00 65.81 103 A 1 
ATOM 762  C CA  . TYR A 1 103 ? -13.765 16.536  -9.849  1.00 65.12 103 A 1 
ATOM 763  C C   . TYR A 1 103 ? -14.923 15.802  -10.540 1.00 65.92 103 A 1 
ATOM 764  O O   . TYR A 1 103 ? -14.879 15.551  -11.742 1.00 59.69 103 A 1 
ATOM 765  C CB  . TYR A 1 103 ? -13.566 17.966  -10.385 1.00 58.53 103 A 1 
ATOM 766  C CG  . TYR A 1 103 ? -13.734 19.042  -9.320  1.00 55.13 103 A 1 
ATOM 767  C CD1 . TYR A 1 103 ? -14.977 19.688  -9.158  1.00 50.26 103 A 1 
ATOM 768  C CD2 . TYR A 1 103 ? -12.649 19.395  -8.498  1.00 48.08 103 A 1 
ATOM 769  C CE1 . TYR A 1 103 ? -15.131 20.694  -8.184  1.00 45.77 103 A 1 
ATOM 770  C CE2 . TYR A 1 103 ? -12.803 20.399  -7.517  1.00 45.65 103 A 1 
ATOM 771  C CZ  . TYR A 1 103 ? -14.043 21.054  -7.364  1.00 45.95 103 A 1 
ATOM 772  O OH  . TYR A 1 103 ? -14.189 22.028  -6.424  1.00 42.50 103 A 1 
ATOM 773  N N   . GLY A 1 104 ? -15.970 15.459  -9.784  1.00 56.79 104 A 1 
ATOM 774  C CA  . GLY A 1 104 ? -17.189 14.842  -10.310 1.00 54.47 104 A 1 
ATOM 775  C C   . GLY A 1 104 ? -17.985 14.168  -9.194  1.00 53.60 104 A 1 
ATOM 776  O O   . GLY A 1 104 ? -17.531 13.191  -8.608  1.00 50.08 104 A 1 
ATOM 777  N N   . ALA A 1 105 ? -19.180 14.699  -8.880  1.00 46.72 105 A 1 
ATOM 778  C CA  . ALA A 1 105 ? -20.159 13.997  -8.061  1.00 45.49 105 A 1 
ATOM 779  C C   . ALA A 1 105 ? -20.851 12.939  -8.936  1.00 46.53 105 A 1 
ATOM 780  O O   . ALA A 1 105 ? -21.558 13.289  -9.882  1.00 42.81 105 A 1 
ATOM 781  C CB  . ALA A 1 105 ? -21.145 15.017  -7.472  1.00 40.73 105 A 1 
ATOM 782  N N   . GLY A 1 106 ? -20.636 11.650  -8.628  1.00 44.88 106 A 1 
ATOM 783  C CA  . GLY A 1 106 ? -21.289 10.534  -9.317  1.00 44.68 106 A 1 
ATOM 784  C C   . GLY A 1 106 ? -20.360 9.712   -10.227 1.00 45.05 106 A 1 
ATOM 785  O O   . GLY A 1 106 ? -19.182 10.005  -10.393 1.00 42.46 106 A 1 
ATOM 786  N N   . THR A 1 107 ? -20.916 8.659   -10.828 1.00 43.48 107 A 1 
ATOM 787  C CA  . THR A 1 107 ? -20.229 7.601   -11.603 1.00 43.69 107 A 1 
ATOM 788  C C   . THR A 1 107 ? -19.592 8.047   -12.934 1.00 45.37 107 A 1 
ATOM 789  O O   . THR A 1 107 ? -19.153 7.200   -13.718 1.00 41.69 107 A 1 
ATOM 790  C CB  . THR A 1 107 ? -21.221 6.451   -11.861 1.00 39.38 107 A 1 
ATOM 791  O OG1 . THR A 1 107 ? -22.436 6.966   -12.366 1.00 36.20 107 A 1 
ATOM 792  C CG2 . THR A 1 107 ? -21.562 5.683   -10.584 1.00 35.44 107 A 1 
ATOM 793  N N   . GLN A 1 108 ? -19.505 9.352   -13.211 1.00 42.50 108 A 1 
ATOM 794  C CA  . GLN A 1 108 ? -18.809 9.907   -14.373 1.00 45.26 108 A 1 
ATOM 795  C C   . GLN A 1 108 ? -17.749 10.923  -13.931 1.00 48.36 108 A 1 
ATOM 796  O O   . GLN A 1 108 ? -18.059 12.047  -13.546 1.00 45.94 108 A 1 
ATOM 797  C CB  . GLN A 1 108 ? -19.799 10.493  -15.389 1.00 41.86 108 A 1 
ATOM 798  C CG  . GLN A 1 108 ? -20.720 9.414   -15.987 1.00 36.92 108 A 1 
ATOM 799  C CD  . GLN A 1 108 ? -21.341 9.793   -17.329 1.00 33.43 108 A 1 
ATOM 800  O OE1 . GLN A 1 108 ? -21.042 10.797  -17.941 1.00 30.35 108 A 1 
ATOM 801  N NE2 . GLN A 1 108 ? -22.221 8.973   -17.867 1.00 30.75 108 A 1 
ATOM 802  N N   . SER A 1 109 ? -16.477 10.518  -13.990 1.00 49.42 109 A 1 
ATOM 803  C CA  . SER A 1 109 ? -15.329 11.421  -13.864 1.00 51.11 109 A 1 
ATOM 804  C C   . SER A 1 109 ? -15.380 12.460  -14.985 1.00 53.44 109 A 1 
ATOM 805  O O   . SER A 1 109 ? -15.455 12.100  -16.161 1.00 51.21 109 A 1 
ATOM 806  C CB  . SER A 1 109 ? -14.023 10.616  -13.922 1.00 48.68 109 A 1 
ATOM 807  O OG  . SER A 1 109 ? -12.904 11.464  -14.056 1.00 44.72 109 A 1 
ATOM 808  N N   . SER A 1 110 ? -15.304 13.752  -14.635 1.00 50.91 110 A 1 
ATOM 809  C CA  . SER A 1 110 ? -15.266 14.869  -15.595 1.00 51.72 110 A 1 
ATOM 810  C C   . SER A 1 110 ? -13.944 14.971  -16.371 1.00 53.57 110 A 1 
ATOM 811  O O   . SER A 1 110 ? -13.774 15.876  -17.184 1.00 51.48 110 A 1 
ATOM 812  C CB  . SER A 1 110 ? -15.550 16.181  -14.854 1.00 48.98 110 A 1 
ATOM 813  O OG  . SER A 1 110 ? -14.573 16.388  -13.854 1.00 45.10 110 A 1 
ATOM 814  N N   . GLY A 1 111 ? -12.979 14.082  -16.092 1.00 58.33 111 A 1 
ATOM 815  C CA  . GLY A 1 111 ? -11.626 14.127  -16.656 1.00 59.77 111 A 1 
ATOM 816  C C   . GLY A 1 111 ? -10.736 15.230  -16.074 1.00 64.24 111 A 1 
ATOM 817  O O   . GLY A 1 111 ? -9.551  15.276  -16.388 1.00 62.55 111 A 1 
ATOM 818  N N   . VAL A 1 112 ? -11.261 16.095  -15.191 1.00 67.17 112 A 1 
ATOM 819  C CA  . VAL A 1 112 ? -10.475 17.132  -14.509 1.00 72.64 112 A 1 
ATOM 820  C C   . VAL A 1 112 ? -9.910  16.562  -13.213 1.00 76.93 112 A 1 
ATOM 821  O O   . VAL A 1 112 ? -10.653 16.226  -12.289 1.00 74.21 112 A 1 
ATOM 822  C CB  . VAL A 1 112 ? -11.297 18.409  -14.258 1.00 67.60 112 A 1 
ATOM 823  C CG1 . VAL A 1 112 ? -10.443 19.499  -13.597 1.00 58.62 112 A 1 
ATOM 824  C CG2 . VAL A 1 112 ? -11.846 18.979  -15.576 1.00 62.66 112 A 1 
ATOM 825  N N   . VAL A 1 113 ? -8.587  16.477  -13.132 1.00 81.10 113 A 1 
ATOM 826  C CA  . VAL A 1 113 ? -7.862  16.048  -11.932 1.00 83.41 113 A 1 
ATOM 827  C C   . VAL A 1 113 ? -7.239  17.272  -11.273 1.00 85.47 113 A 1 
ATOM 828  O O   . VAL A 1 113 ? -6.519  18.036  -11.908 1.00 84.26 113 A 1 
ATOM 829  C CB  . VAL A 1 113 ? -6.810  14.972  -12.257 1.00 80.59 113 A 1 
ATOM 830  C CG1 . VAL A 1 113 ? -6.107  14.491  -10.983 1.00 76.37 113 A 1 
ATOM 831  C CG2 . VAL A 1 113 ? -7.453  13.751  -12.930 1.00 77.12 113 A 1 
ATOM 832  N N   . ARG A 1 114 ? -7.516  17.469  -9.977  1.00 85.74 114 A 1 
ATOM 833  C CA  . ARG A 1 114 ? -6.899  18.504  -9.149  1.00 87.04 114 A 1 
ATOM 834  C C   . ARG A 1 114 ? -5.794  17.885  -8.300  1.00 89.44 114 A 1 
ATOM 835  O O   . ARG A 1 114 ? -6.054  16.936  -7.564  1.00 88.26 114 A 1 
ATOM 836  C CB  . ARG A 1 114 ? -7.978  19.187  -8.294  1.00 83.71 114 A 1 
ATOM 837  C CG  . ARG A 1 114 ? -7.387  20.294  -7.412  1.00 75.36 114 A 1 
ATOM 838  C CD  . ARG A 1 114 ? -8.472  20.948  -6.558  1.00 72.83 114 A 1 
ATOM 839  N NE  . ARG A 1 114 ? -7.892  21.942  -5.647  1.00 65.08 114 A 1 
ATOM 840  C CZ  . ARG A 1 114 ? -8.540  22.639  -4.726  1.00 60.16 114 A 1 
ATOM 841  N NH1 . ARG A 1 114 ? -9.828  22.508  -4.552  1.00 54.77 114 A 1 
ATOM 842  N NH2 . ARG A 1 114 ? -7.898  23.478  -3.963  1.00 50.80 114 A 1 
ATOM 843  N N   . ILE A 1 115 ? -4.611  18.473  -8.339  1.00 89.78 115 A 1 
ATOM 844  C CA  . ILE A 1 115 ? -3.524  18.141  -7.411  1.00 91.27 115 A 1 
ATOM 845  C C   . ILE A 1 115 ? -3.829  18.795  -6.055  1.00 90.69 115 A 1 
ATOM 846  O O   . ILE A 1 115 ? -4.025  20.006  -5.966  1.00 89.18 115 A 1 
ATOM 847  C CB  . ILE A 1 115 ? -2.150  18.561  -7.986  1.00 91.50 115 A 1 
ATOM 848  C CG1 . ILE A 1 115 ? -1.891  17.879  -9.349  1.00 91.02 115 A 1 
ATOM 849  C CG2 . ILE A 1 115 ? -1.042  18.209  -6.982  1.00 90.26 115 A 1 
ATOM 850  C CD1 . ILE A 1 115 ? -0.617  18.359  -10.059 1.00 88.21 115 A 1 
ATOM 851  N N   . LEU A 1 116 ? -3.908  17.968  -5.005  1.00 91.41 116 A 1 
ATOM 852  C CA  . LEU A 1 116 ? -4.065  18.394  -3.610  1.00 91.40 116 A 1 
ATOM 853  C C   . LEU A 1 116 ? -2.712  18.482  -2.902  1.00 92.75 116 A 1 
ATOM 854  O O   . LEU A 1 116 ? -2.513  19.350  -2.056  1.00 91.72 116 A 1 
ATOM 855  C CB  . LEU A 1 116 ? -4.975  17.407  -2.862  1.00 90.56 116 A 1 
ATOM 856  C CG  . LEU A 1 116 ? -6.393  17.232  -3.430  1.00 88.23 116 A 1 
ATOM 857  C CD1 . LEU A 1 116 ? -7.154  16.214  -2.574  1.00 84.76 116 A 1 
ATOM 858  C CD2 . LEU A 1 116 ? -7.180  18.545  -3.432  1.00 84.47 116 A 1 
ATOM 859  N N   . LYS A 1 117 ? -1.787  17.576  -3.242  1.00 94.70 117 A 1 
ATOM 860  C CA  . LYS A 1 117 ? -0.387  17.558  -2.814  1.00 95.48 117 A 1 
ATOM 861  C C   . LYS A 1 117 ? 0.450   17.122  -4.011  1.00 95.94 117 A 1 
ATOM 862  O O   . LYS A 1 117 ? 0.214   16.042  -4.550  1.00 95.54 117 A 1 
ATOM 863  C CB  . LYS A 1 117 ? -0.236  16.625  -1.586  1.00 95.20 117 A 1 
ATOM 864  C CG  . LYS A 1 117 ? 1.156   16.677  -0.910  1.00 92.14 117 A 1 
ATOM 865  C CD  . LYS A 1 117 ? 2.122   15.560  -1.291  1.00 90.33 117 A 1 
ATOM 866  C CE  . LYS A 1 117 ? 3.500   15.811  -0.645  1.00 90.01 117 A 1 
ATOM 867  N NZ  . LYS A 1 117 ? 4.640   15.184  -1.347  1.00 87.05 117 A 1 
ATOM 868  N N   . ASP A 1 118 ? 1.378   17.972  -4.439  1.00 96.15 118 A 1 
ATOM 869  C CA  . ASP A 1 118 ? 2.355   17.628  -5.474  1.00 96.75 118 A 1 
ATOM 870  C C   . ASP A 1 118 ? 3.587   16.953  -4.851  1.00 97.10 118 A 1 
ATOM 871  O O   . ASP A 1 118 ? 3.725   16.925  -3.623  1.00 96.46 118 A 1 
ATOM 872  C CB  . ASP A 1 118 ? 2.724   18.885  -6.290  1.00 96.44 118 A 1 
ATOM 873  C CG  . ASP A 1 118 ? 3.182   18.549  -7.717  1.00 96.08 118 A 1 
ATOM 874  O OD1 . ASP A 1 118 ? 3.436   17.361  -8.030  1.00 94.09 118 A 1 
ATOM 875  O OD2 . ASP A 1 118 ? 3.224   19.451  -8.578  1.00 93.79 118 A 1 
ATOM 876  N N   . LEU A 1 119 ? 4.463   16.414  -5.691  1.00 97.18 119 A 1 
ATOM 877  C CA  . LEU A 1 119 ? 5.769   15.918  -5.274  1.00 97.25 119 A 1 
ATOM 878  C C   . LEU A 1 119 ? 6.596   17.057  -4.662  1.00 97.18 119 A 1 
ATOM 879  O O   . LEU A 1 119 ? 6.589   18.181  -5.165  1.00 96.66 119 A 1 
ATOM 880  C CB  . LEU A 1 119 ? 6.520   15.298  -6.465  1.00 97.22 119 A 1 
ATOM 881  C CG  . LEU A 1 119 ? 5.821   14.090  -7.116  1.00 96.82 119 A 1 
ATOM 882  C CD1 . LEU A 1 119 ? 6.648   13.599  -8.303  1.00 95.52 119 A 1 
ATOM 883  C CD2 . LEU A 1 119 ? 5.641   12.926  -6.142  1.00 95.68 119 A 1 
ATOM 884  N N   . ASP A 1 120 ? 7.342   16.733  -3.609  1.00 97.81 120 A 1 
ATOM 885  C CA  . ASP A 1 120 ? 8.351   17.631  -3.033  1.00 97.59 120 A 1 
ATOM 886  C C   . ASP A 1 120 ? 9.674   17.545  -3.816  1.00 97.72 120 A 1 
ATOM 887  O O   . ASP A 1 120 ? 10.507  18.450  -3.772  1.00 96.51 120 A 1 
ATOM 888  C CB  . ASP A 1 120 ? 8.548   17.277  -1.545  1.00 96.91 120 A 1 
ATOM 889  C CG  . ASP A 1 120 ? 7.247   17.386  -0.730  1.00 94.64 120 A 1 
ATOM 890  O OD1 . ASP A 1 120 ? 6.616   18.467  -0.736  1.00 90.88 120 A 1 
ATOM 891  O OD2 . ASP A 1 120 ? 6.825   16.370  -0.125  1.00 90.69 120 A 1 
ATOM 892  N N   . THR A 1 121 ? 9.858   16.452  -4.556  1.00 97.83 121 A 1 
ATOM 893  C CA  . THR A 1 121 ? 11.075  16.132  -5.305  1.00 97.61 121 A 1 
ATOM 894  C C   . THR A 1 121 ? 10.982  16.630  -6.749  1.00 97.87 121 A 1 
ATOM 895  O O   . THR A 1 121 ? 10.037  16.308  -7.468  1.00 97.35 121 A 1 
ATOM 896  C CB  . THR A 1 121 ? 11.322  14.617  -5.279  1.00 96.85 121 A 1 
ATOM 897  O OG1 . THR A 1 121 ? 11.291  14.118  -3.964  1.00 92.86 121 A 1 
ATOM 898  C CG2 . THR A 1 121 ? 12.694  14.242  -5.840  1.00 92.37 121 A 1 
ATOM 899  N N   . ASP A 1 122 ? 12.019  17.350  -7.212  1.00 98.09 122 A 1 
ATOM 900  C CA  . ASP A 1 122 ? 12.232  17.550  -8.649  1.00 97.89 122 A 1 
ATOM 901  C C   . ASP A 1 122 ? 12.665  16.223  -9.289  1.00 97.68 122 A 1 
ATOM 902  O O   . ASP A 1 122 ? 13.685  15.634  -8.908  1.00 96.82 122 A 1 
ATOM 903  C CB  . ASP A 1 122 ? 13.259  18.667  -8.907  1.00 97.51 122 A 1 
ATOM 904  C CG  . ASP A 1 122 ? 13.481  18.948  -10.404 1.00 95.68 122 A 1 
ATOM 905  O OD1 . ASP A 1 122 ? 12.752  18.372  -11.243 1.00 92.60 122 A 1 
ATOM 906  O OD2 . ASP A 1 122 ? 14.397  19.746  -10.707 1.00 91.19 122 A 1 
ATOM 907  N N   . ILE A 1 123 ? 11.875  15.736  -10.244 1.00 98.32 123 A 1 
ATOM 908  C CA  . ILE A 1 123 ? 12.064  14.434  -10.891 1.00 98.44 123 A 1 
ATOM 909  C C   . ILE A 1 123 ? 12.793  14.516  -12.238 1.00 98.57 123 A 1 
ATOM 910  O O   . ILE A 1 123 ? 13.006  13.481  -12.871 1.00 98.44 123 A 1 
ATOM 911  C CB  . ILE A 1 123 ? 10.741  13.647  -10.991 1.00 98.28 123 A 1 
ATOM 912  C CG1 . ILE A 1 123 ? 9.725   14.324  -11.930 1.00 97.89 123 A 1 
ATOM 913  C CG2 . ILE A 1 123 ? 10.153  13.426  -9.589  1.00 97.49 123 A 1 
ATOM 914  C CD1 . ILE A 1 123 ? 8.522   13.427  -12.248 1.00 97.13 123 A 1 
ATOM 915  N N   . LYS A 1 124 ? 13.218  15.711  -12.673 1.00 98.49 124 A 1 
ATOM 916  C CA  . LYS A 1 124 ? 13.956  15.866  -13.925 1.00 98.45 124 A 1 
ATOM 917  C C   . LYS A 1 124 ? 15.228  15.013  -13.908 1.00 98.20 124 A 1 
ATOM 918  O O   . LYS A 1 124 ? 16.057  15.125  -13.004 1.00 97.76 124 A 1 
ATOM 919  C CB  . LYS A 1 124 ? 14.248  17.348  -14.179 1.00 98.49 124 A 1 
ATOM 920  C CG  . LYS A 1 124 ? 14.968  17.527  -15.522 1.00 97.81 124 A 1 
ATOM 921  C CD  . LYS A 1 124 ? 14.997  18.995  -15.938 1.00 96.18 124 A 1 
ATOM 922  C CE  . LYS A 1 124 ? 15.696  19.088  -17.293 1.00 92.60 124 A 1 
ATOM 923  N NZ  . LYS A 1 124 ? 15.151  20.195  -18.107 1.00 85.03 124 A 1 
ATOM 924  N N   . GLY A 1 125 ? 15.383  14.155  -14.913 1.00 98.54 125 A 1 
ATOM 925  C CA  . GLY A 1 125 ? 16.537  13.263  -15.041 1.00 98.33 125 A 1 
ATOM 926  C C   . GLY A 1 125 ? 16.614  12.137  -14.001 1.00 98.17 125 A 1 
ATOM 927  O O   . GLY A 1 125 ? 17.629  11.449  -13.950 1.00 97.32 125 A 1 
ATOM 928  N N   . LYS A 1 126 ? 15.578  11.920  -13.165 1.00 98.19 126 A 1 
ATOM 929  C CA  . LYS A 1 126 ? 15.527  10.815  -12.193 1.00 98.12 126 A 1 
ATOM 930  C C   . LYS A 1 126 ? 14.831  9.584   -12.767 1.00 98.44 126 A 1 
ATOM 931  O O   . LYS A 1 126 ? 13.974  9.683   -13.636 1.00 98.32 126 A 1 
ATOM 932  C CB  . LYS A 1 126 ? 14.846  11.252  -10.890 1.00 97.49 126 A 1 
ATOM 933  C CG  . LYS A 1 126 ? 15.623  12.360  -10.173 1.00 95.33 126 A 1 
ATOM 934  C CD  . LYS A 1 126 ? 14.977  12.670  -8.820  1.00 92.71 126 A 1 
ATOM 935  C CE  . LYS A 1 126 ? 15.712  13.797  -8.092  1.00 88.54 126 A 1 
ATOM 936  N NZ  . LYS A 1 126 ? 17.040  13.370  -7.610  1.00 81.59 126 A 1 
ATOM 937  N N   . HIS A 1 127 ? 15.158  8.421   -12.218 1.00 98.45 127 A 1 
ATOM 938  C CA  . HIS A 1 127 ? 14.380  7.202   -12.419 1.00 98.50 127 A 1 
ATOM 939  C C   . HIS A 1 127 ? 13.193  7.198   -11.453 1.00 98.56 127 A 1 
ATOM 940  O O   . HIS A 1 127 ? 13.387  7.268   -10.239 1.00 98.42 127 A 1 
ATOM 941  C CB  . HIS A 1 127 ? 15.282  5.981   -12.235 1.00 98.42 127 A 1 
ATOM 942  C CG  . HIS A 1 127 ? 16.353  5.895   -13.289 1.00 98.29 127 A 1 
ATOM 943  N ND1 . HIS A 1 127 ? 16.151  5.615   -14.618 1.00 95.62 127 A 1 
ATOM 944  C CD2 . HIS A 1 127 ? 17.697  6.128   -13.129 1.00 95.91 127 A 1 
ATOM 945  C CE1 . HIS A 1 127 ? 17.343  5.674   -15.242 1.00 95.22 127 A 1 
ATOM 946  N NE2 . HIS A 1 127 ? 18.317  5.980   -14.371 1.00 95.63 127 A 1 
ATOM 947  N N   . VAL A 1 128 ? 11.978  7.135   -11.986 1.00 98.62 128 A 1 
ATOM 948  C CA  . VAL A 1 128 ? 10.729  7.210   -11.219 1.00 98.72 128 A 1 
ATOM 949  C C   . VAL A 1 128 ? 9.934   5.923   -11.406 1.00 98.71 128 A 1 
ATOM 950  O O   . VAL A 1 128 ? 9.672   5.503   -12.534 1.00 98.58 128 A 1 
ATOM 951  C CB  . VAL A 1 128 ? 9.895   8.442   -11.611 1.00 98.68 128 A 1 
ATOM 952  C CG1 . VAL A 1 128 ? 8.612   8.543   -10.777 1.00 98.27 128 A 1 
ATOM 953  C CG2 . VAL A 1 128 ? 10.684  9.743   -11.410 1.00 98.27 128 A 1 
ATOM 954  N N   . LEU A 1 129 ? 9.517   5.320   -10.291 1.00 98.58 129 A 1 
ATOM 955  C CA  . LEU A 1 129 ? 8.593   4.196   -10.259 1.00 98.60 129 A 1 
ATOM 956  C C   . LEU A 1 129 ? 7.315   4.616   -9.531  1.00 98.58 129 A 1 
ATOM 957  O O   . LEU A 1 129 ? 7.339   4.862   -8.326  1.00 98.47 129 A 1 
ATOM 958  C CB  . LEU A 1 129 ? 9.282   2.993   -9.590  1.00 98.61 129 A 1 
ATOM 959  C CG  . LEU A 1 129 ? 8.368   1.769   -9.397  1.00 98.40 129 A 1 
ATOM 960  C CD1 . LEU A 1 129 ? 7.845   1.235   -10.726 1.00 97.96 129 A 1 
ATOM 961  C CD2 . LEU A 1 129 ? 9.142   0.657   -8.693  1.00 97.97 129 A 1 
ATOM 962  N N   . ILE A 1 130 ? 6.201   4.667   -10.250 1.00 98.45 130 A 1 
ATOM 963  C CA  . ILE A 1 130 ? 4.876   4.826   -9.644  1.00 98.36 130 A 1 
ATOM 964  C C   . ILE A 1 130 ? 4.489   3.492   -9.008  1.00 98.37 130 A 1 
ATOM 965  O O   . ILE A 1 130 ? 4.507   2.455   -9.677  1.00 98.18 130 A 1 
ATOM 966  C CB  . ILE A 1 130 ? 3.836   5.299   -10.679 1.00 98.12 130 A 1 
ATOM 967  C CG1 . ILE A 1 130 ? 4.259   6.636   -11.328 1.00 97.50 130 A 1 
ATOM 968  C CG2 . ILE A 1 130 ? 2.461   5.442   -10.004 1.00 97.60 130 A 1 
ATOM 969  C CD1 . ILE A 1 130 ? 3.400   7.024   -12.537 1.00 96.37 130 A 1 
ATOM 970  N N   . VAL A 1 131 ? 4.124   3.516   -7.722  1.00 98.24 131 A 1 
ATOM 971  C CA  . VAL A 1 131 ? 3.633   2.348   -6.982  1.00 98.06 131 A 1 
ATOM 972  C C   . VAL A 1 131 ? 2.169   2.575   -6.638  1.00 97.36 131 A 1 
ATOM 973  O O   . VAL A 1 131 ? 1.839   3.471   -5.863  1.00 96.49 131 A 1 
ATOM 974  C CB  . VAL A 1 131 ? 4.474   2.063   -5.728  1.00 98.08 131 A 1 
ATOM 975  C CG1 . VAL A 1 131 ? 3.981   0.797   -5.015  1.00 97.44 131 A 1 
ATOM 976  C CG2 . VAL A 1 131 ? 5.957   1.870   -6.073  1.00 97.47 131 A 1 
ATOM 977  N N   . GLU A 1 132 ? 1.291   1.749   -7.208  1.00 97.53 132 A 1 
ATOM 978  C CA  . GLU A 1 132 ? -0.154  1.800   -7.007  1.00 97.07 132 A 1 
ATOM 979  C C   . GLU A 1 132 ? -0.654  0.583   -6.223  1.00 97.38 132 A 1 
ATOM 980  O O   . GLU A 1 132 ? -0.107  -0.520  -6.301  1.00 96.20 132 A 1 
ATOM 981  C CB  . GLU A 1 132 ? -0.875  1.916   -8.362  1.00 95.49 132 A 1 
ATOM 982  C CG  . GLU A 1 132 ? -0.808  3.329   -8.979  1.00 88.84 132 A 1 
ATOM 983  C CD  . GLU A 1 132 ? -1.638  4.382   -8.220  1.00 89.04 132 A 1 
ATOM 984  O OE1 . GLU A 1 132 ? -1.594  5.563   -8.635  1.00 80.35 132 A 1 
ATOM 985  O OE2 . GLU A 1 132 ? -2.323  4.026   -7.239  1.00 80.62 132 A 1 
ATOM 986  N N   . ASP A 1 133 ? -1.723  0.779   -5.454  1.00 96.62 133 A 1 
ATOM 987  C CA  . ASP A 1 133 ? -2.453  -0.306  -4.807  1.00 96.64 133 A 1 
ATOM 988  C C   . ASP A 1 133 ? -3.317  -1.070  -5.815  1.00 97.25 133 A 1 
ATOM 989  O O   . ASP A 1 133 ? -3.268  -2.303  -5.861  1.00 96.71 133 A 1 
ATOM 990  C CB  . ASP A 1 133 ? -3.279  0.235   -3.624  1.00 95.76 133 A 1 
ATOM 991  C CG  . ASP A 1 133 ? -4.259  1.374   -3.945  1.00 94.33 133 A 1 
ATOM 992  O OD1 . ASP A 1 133 ? -4.008  2.144   -4.893  1.00 91.42 133 A 1 
ATOM 993  O OD2 . ASP A 1 133 ? -5.208  1.561   -3.156  1.00 90.82 133 A 1 
ATOM 994  N N   . ILE A 1 134 ? -4.064  -0.345  -6.660  1.00 96.20 134 A 1 
ATOM 995  C CA  . ILE A 1 134 ? -4.958  -0.934  -7.655  1.00 95.70 134 A 1 
ATOM 996  C C   . ILE A 1 134 ? -5.082  -0.082  -8.923  1.00 94.64 134 A 1 
ATOM 997  O O   . ILE A 1 134 ? -5.216  1.137   -8.881  1.00 93.54 134 A 1 
ATOM 998  C CB  . ILE A 1 134 ? -6.331  -1.239  -7.021  1.00 95.76 134 A 1 
ATOM 999  C CG1 . ILE A 1 134 ? -7.199  -2.093  -7.962  1.00 95.23 134 A 1 
ATOM 1000 C CG2 . ILE A 1 134 ? -7.076  0.040   -6.589  1.00 94.55 134 A 1 
ATOM 1001 C CD1 . ILE A 1 134 ? -8.393  -2.739  -7.245  1.00 94.04 134 A 1 
ATOM 1002 N N   . ILE A 1 135 ? -5.135  -0.757  -10.066 1.00 95.96 135 A 1 
ATOM 1003 C CA  . ILE A 1 135 ? -5.558  -0.175  -11.340 1.00 95.68 135 A 1 
ATOM 1004 C C   . ILE A 1 135 ? -6.947  -0.730  -11.683 1.00 95.19 135 A 1 
ATOM 1005 O O   . ILE A 1 135 ? -7.088  -1.889  -12.079 1.00 94.78 135 A 1 
ATOM 1006 C CB  . ILE A 1 135 ? -4.527  -0.432  -12.457 1.00 95.85 135 A 1 
ATOM 1007 C CG1 . ILE A 1 135 ? -3.122  0.061   -12.036 1.00 95.32 135 A 1 
ATOM 1008 C CG2 . ILE A 1 135 ? -4.984  0.270   -13.749 1.00 95.41 135 A 1 
ATOM 1009 C CD1 . ILE A 1 135 ? -2.021  -0.282  -13.043 1.00 94.64 135 A 1 
ATOM 1010 N N   . ASP A 1 136 ? -7.970  0.122   -11.548 1.00 94.30 136 A 1 
ATOM 1011 C CA  . ASP A 1 136 ? -9.336  -0.136  -12.016 1.00 92.81 136 A 1 
ATOM 1012 C C   . ASP A 1 136 ? -9.488  0.297   -13.482 1.00 92.36 136 A 1 
ATOM 1013 O O   . ASP A 1 136 ? -9.071  -0.386  -14.404 1.00 89.99 136 A 1 
ATOM 1014 C CB  . ASP A 1 136 ? -10.352 0.576   -11.103 1.00 90.15 136 A 1 
ATOM 1015 C CG  . ASP A 1 136 ? -10.636 -0.122  -9.774  1.00 83.92 136 A 1 
ATOM 1016 O OD1 . ASP A 1 136 ? -10.897 -1.345  -9.788  1.00 77.53 136 A 1 
ATOM 1017 O OD2 . ASP A 1 136 ? -10.748 0.584   -8.757  1.00 77.03 136 A 1 
ATOM 1018 N N   . SER A 1 137 ? -10.079 1.478   -13.722 1.00 91.33 137 A 1 
ATOM 1019 C CA  . SER A 1 137 ? -10.283 2.020   -15.074 1.00 90.13 137 A 1 
ATOM 1020 C C   . SER A 1 137 ? -8.997  2.505   -15.750 1.00 90.93 137 A 1 
ATOM 1021 O O   . SER A 1 137 ? -8.993  2.726   -16.961 1.00 90.14 137 A 1 
ATOM 1022 C CB  . SER A 1 137 ? -11.301 3.162   -15.027 1.00 88.45 137 A 1 
ATOM 1023 O OG  . SER A 1 137 ? -10.771 4.296   -14.360 1.00 85.49 137 A 1 
ATOM 1024 N N   . GLY A 1 138 ? -7.948  2.766   -14.971 1.00 91.08 138 A 1 
ATOM 1025 C CA  . GLY A 1 138 ? -6.680  3.336   -15.421 1.00 91.01 138 A 1 
ATOM 1026 C C   . GLY A 1 138 ? -6.697  4.848   -15.681 1.00 90.97 138 A 1 
ATOM 1027 O O   . GLY A 1 138 ? -5.650  5.428   -15.953 1.00 90.08 138 A 1 
ATOM 1028 N N   . LEU A 1 139 ? -7.835  5.528   -15.576 1.00 89.87 139 A 1 
ATOM 1029 C CA  . LEU A 1 139 ? -7.949  6.954   -15.934 1.00 89.18 139 A 1 
ATOM 1030 C C   . LEU A 1 139 ? -7.051  7.860   -15.077 1.00 89.87 139 A 1 
ATOM 1031 O O   . LEU A 1 139 ? -6.360  8.724   -15.612 1.00 89.54 139 A 1 
ATOM 1032 C CB  . LEU A 1 139 ? -9.417  7.398   -15.815 1.00 88.50 139 A 1 
ATOM 1033 C CG  . LEU A 1 139 ? -10.362 6.788   -16.864 1.00 86.40 139 A 1 
ATOM 1034 C CD1 . LEU A 1 139 ? -11.812 7.120   -16.509 1.00 84.78 139 A 1 
ATOM 1035 C CD2 . LEU A 1 139 ? -10.091 7.318   -18.272 1.00 84.48 139 A 1 
ATOM 1036 N N   . THR A 1 140 ? -7.032  7.645   -13.747 1.00 89.58 140 A 1 
ATOM 1037 C CA  . THR A 1 140 ? -6.184  8.425   -12.827 1.00 89.54 140 A 1 
ATOM 1038 C C   . THR A 1 140 ? -4.707  8.193   -13.112 1.00 91.33 140 A 1 
ATOM 1039 O O   . THR A 1 140 ? -3.947  9.155   -13.219 1.00 91.21 140 A 1 
ATOM 1040 C CB  . THR A 1 140 ? -6.495  8.067   -11.369 1.00 87.86 140 A 1 
ATOM 1041 O OG1 . THR A 1 140 ? -7.878  8.200   -11.139 1.00 85.14 140 A 1 
ATOM 1042 C CG2 . THR A 1 140 ? -5.773  8.971   -10.372 1.00 84.67 140 A 1 
ATOM 1043 N N   . LEU A 1 141 ? -4.312  6.935   -13.305 1.00 91.77 141 A 1 
ATOM 1044 C CA  . LEU A 1 141 ? -2.924  6.582   -13.595 1.00 92.97 141 A 1 
ATOM 1045 C C   . LEU A 1 141 ? -2.474  7.101   -14.971 1.00 93.42 141 A 1 
ATOM 1046 O O   . LEU A 1 141 ? -1.363  7.601   -15.097 1.00 93.79 141 A 1 
ATOM 1047 C CB  . LEU A 1 141 ? -2.776  5.058   -13.461 1.00 93.88 141 A 1 
ATOM 1048 C CG  . LEU A 1 141 ? -1.357  4.543   -13.744 1.00 93.83 141 A 1 
ATOM 1049 C CD1 . LEU A 1 141 ? -0.305  5.159   -12.825 1.00 93.27 141 A 1 
ATOM 1050 C CD2 . LEU A 1 141 ? -1.337  3.031   -13.549 1.00 93.55 141 A 1 
ATOM 1051 N N   . SER A 1 142 ? -3.337  7.069   -15.985 1.00 92.64 142 A 1 
ATOM 1052 C CA  . SER A 1 142 ? -3.050  7.648   -17.308 1.00 92.33 142 A 1 
ATOM 1053 C C   . SER A 1 142 ? -2.768  9.152   -17.217 1.00 92.67 142 A 1 
ATOM 1054 O O   . SER A 1 142 ? -1.808  9.647   -17.810 1.00 92.50 142 A 1 
ATOM 1055 C CB  . SER A 1 142 ? -4.236  7.394   -18.242 1.00 91.90 142 A 1 
ATOM 1056 O OG  . SER A 1 142 ? -3.985  7.923   -19.534 1.00 87.57 142 A 1 
ATOM 1057 N N   . TRP A 1 143 ? -3.562  9.879   -16.429 1.00 92.60 143 A 1 
ATOM 1058 C CA  . TRP A 1 143 ? -3.310  11.294  -16.167 1.00 92.47 143 A 1 
ATOM 1059 C C   . TRP A 1 143 ? -1.987  11.503  -15.413 1.00 93.49 143 A 1 
ATOM 1060 O O   . TRP A 1 143 ? -1.212  12.388  -15.777 1.00 93.65 143 A 1 
ATOM 1061 C CB  . TRP A 1 143 ? -4.495  11.893  -15.398 1.00 91.90 143 A 1 
ATOM 1062 C CG  . TRP A 1 143 ? -4.299  13.325  -15.017 1.00 88.80 143 A 1 
ATOM 1063 C CD1 . TRP A 1 143 ? -4.676  14.401  -15.745 1.00 86.70 143 A 1 
ATOM 1064 C CD2 . TRP A 1 143 ? -3.603  13.857  -13.852 1.00 89.28 143 A 1 
ATOM 1065 N NE1 . TRP A 1 143 ? -4.265  15.557  -15.119 1.00 84.85 143 A 1 
ATOM 1066 C CE2 . TRP A 1 143 ? -3.585  15.283  -13.951 1.00 86.96 143 A 1 
ATOM 1067 C CE3 . TRP A 1 143 ? -2.966  13.282  -12.728 1.00 84.20 143 A 1 
ATOM 1068 C CZ2 . TRP A 1 143 ? -2.956  16.093  -12.995 1.00 83.72 143 A 1 
ATOM 1069 C CZ3 . TRP A 1 143 ? -2.336  14.088  -11.763 1.00 82.85 143 A 1 
ATOM 1070 C CH2 . TRP A 1 143 ? -2.328  15.486  -11.893 1.00 82.13 143 A 1 
ATOM 1071 N N   . LEU A 1 144 ? -1.709  10.672  -14.393 1.00 93.83 144 A 1 
ATOM 1072 C CA  . LEU A 1 144 ? -0.478  10.746  -13.606 1.00 94.39 144 A 1 
ATOM 1073 C C   . LEU A 1 144 ? 0.763   10.504  -14.472 1.00 95.68 144 A 1 
ATOM 1074 O O   . LEU A 1 144 ? 1.711   11.281  -14.406 1.00 96.13 144 A 1 
ATOM 1075 C CB  . LEU A 1 144 ? -0.577  9.741   -12.444 1.00 94.05 144 A 1 
ATOM 1076 C CG  . LEU A 1 144 ? 0.622   9.778   -11.482 1.00 88.63 144 A 1 
ATOM 1077 C CD1 . LEU A 1 144 ? 0.720   11.108  -10.742 1.00 86.74 144 A 1 
ATOM 1078 C CD2 . LEU A 1 144 ? 0.475   8.668   -10.444 1.00 86.80 144 A 1 
ATOM 1079 N N   . LEU A 1 145 ? 0.734   9.493   -15.335 1.00 95.51 145 A 1 
ATOM 1080 C CA  . LEU A 1 145 ? 1.802   9.201   -16.295 1.00 96.27 145 A 1 
ATOM 1081 C C   . LEU A 1 145 ? 2.058   10.383  -17.234 1.00 96.52 145 A 1 
ATOM 1082 O O   . LEU A 1 145 ? 3.206   10.773  -17.432 1.00 96.75 145 A 1 
ATOM 1083 C CB  . LEU A 1 145 ? 1.424   7.948   -17.109 1.00 96.76 145 A 1 
ATOM 1084 C CG  . LEU A 1 145 ? 1.633   6.625   -16.356 1.00 96.55 145 A 1 
ATOM 1085 C CD1 . LEU A 1 145 ? 0.967   5.485   -17.123 1.00 96.02 145 A 1 
ATOM 1086 C CD2 . LEU A 1 145 ? 3.123   6.300   -16.222 1.00 96.02 145 A 1 
ATOM 1087 N N   . SER A 1 146 ? 1.006   11.001  -17.758 1.00 95.23 146 A 1 
ATOM 1088 C CA  . SER A 1 146 ? 1.141   12.202  -18.594 1.00 94.93 146 A 1 
ATOM 1089 C C   . SER A 1 146 ? 1.737   13.377  -17.808 1.00 95.67 146 A 1 
ATOM 1090 O O   . SER A 1 146 ? 2.638   14.057  -18.297 1.00 95.58 146 A 1 
ATOM 1091 C CB  . SER A 1 146 ? -0.227  12.580  -19.171 1.00 93.89 146 A 1 
ATOM 1092 O OG  . SER A 1 146 ? -0.106  13.694  -20.040 1.00 82.72 146 A 1 
ATOM 1093 N N   . ASN A 1 147 ? 1.273   13.604  -16.569 1.00 95.72 147 A 1 
ATOM 1094 C CA  . ASN A 1 147 ? 1.751   14.695  -15.723 1.00 96.06 147 A 1 
ATOM 1095 C C   . ASN A 1 147 ? 3.225   14.529  -15.352 1.00 96.89 147 A 1 
ATOM 1096 O O   . ASN A 1 147 ? 4.007   15.455  -15.540 1.00 97.05 147 A 1 
ATOM 1097 C CB  . ASN A 1 147 ? 0.868   14.796  -14.470 1.00 95.81 147 A 1 
ATOM 1098 C CG  . ASN A 1 147 ? 1.262   15.993  -13.621 1.00 94.64 147 A 1 
ATOM 1099 O OD1 . ASN A 1 147 ? 2.109   15.940  -12.740 1.00 90.35 147 A 1 
ATOM 1100 N ND2 . ASN A 1 147 ? 0.685   17.136  -13.891 1.00 89.91 147 A 1 
ATOM 1101 N N   . LEU A 1 148 ? 3.612   13.353  -14.846 1.00 96.82 148 A 1 
ATOM 1102 C CA  . LEU A 1 148 ? 4.992   13.081  -14.448 1.00 97.53 148 A 1 
ATOM 1103 C C   . LEU A 1 148 ? 5.923   12.962  -15.662 1.00 98.12 148 A 1 
ATOM 1104 O O   . LEU A 1 148 ? 7.036   13.472  -15.617 1.00 98.23 148 A 1 
ATOM 1105 C CB  . LEU A 1 148 ? 5.047   11.825  -13.564 1.00 97.61 148 A 1 
ATOM 1106 C CG  . LEU A 1 148 ? 4.289   11.933  -12.225 1.00 96.80 148 A 1 
ATOM 1107 C CD1 . LEU A 1 148 ? 4.511   10.662  -11.410 1.00 95.97 148 A 1 
ATOM 1108 C CD2 . LEU A 1 148 ? 4.744   13.120  -11.378 1.00 95.57 148 A 1 
ATOM 1109 N N   . GLY A 1 149 ? 5.463   12.384  -16.762 1.00 97.88 149 A 1 
ATOM 1110 C CA  . GLY A 1 149 ? 6.222   12.288  -18.012 1.00 98.14 149 A 1 
ATOM 1111 C C   . GLY A 1 149 ? 6.595   13.655  -18.591 1.00 98.39 149 A 1 
ATOM 1112 O O   . GLY A 1 149 ? 7.704   13.830  -19.092 1.00 98.15 149 A 1 
ATOM 1113 N N   . SER A 1 150 ? 5.728   14.665  -18.429 1.00 98.20 150 A 1 
ATOM 1114 C CA  . SER A 1 150 ? 6.014   16.044  -18.865 1.00 98.05 150 A 1 
ATOM 1115 C C   . SER A 1 150 ? 7.129   16.749  -18.071 1.00 98.23 150 A 1 
ATOM 1116 O O   . SER A 1 150 ? 7.598   17.806  -18.486 1.00 97.67 150 A 1 
ATOM 1117 C CB  . SER A 1 150 ? 4.731   16.883  -18.839 1.00 97.41 150 A 1 
ATOM 1118 O OG  . SER A 1 150 ? 4.355   17.275  -17.531 1.00 94.42 150 A 1 
ATOM 1119 N N   . ARG A 1 151 ? 7.566   16.172  -16.945 1.00 98.41 151 A 1 
ATOM 1120 C CA  . ARG A 1 151 ? 8.625   16.709  -16.069 1.00 98.50 151 A 1 
ATOM 1121 C C   . ARG A 1 151 ? 10.017  16.149  -16.394 1.00 98.68 151 A 1 
ATOM 1122 O O   . ARG A 1 151 ? 10.950  16.337  -15.613 1.00 98.52 151 A 1 
ATOM 1123 C CB  . ARG A 1 151 ? 8.258   16.497  -14.591 1.00 98.30 151 A 1 
ATOM 1124 C CG  . ARG A 1 151 ? 6.857   16.998  -14.220 1.00 97.83 151 A 1 
ATOM 1125 C CD  . ARG A 1 151 ? 6.606   16.791  -12.725 1.00 97.20 151 A 1 
ATOM 1126 N NE  . ARG A 1 151 ? 5.187   16.980  -12.378 1.00 96.16 151 A 1 
ATOM 1127 C CZ  . ARG A 1 151 ? 4.693   17.226  -11.172 1.00 96.21 151 A 1 
ATOM 1128 N NH1 . ARG A 1 151 ? 5.431   17.366  -10.108 1.00 94.33 151 A 1 
ATOM 1129 N NH2 . ARG A 1 151 ? 3.415   17.328  -11.004 1.00 93.55 151 A 1 
ATOM 1130 N N   . GLU A 1 152 ? 10.155  15.482  -17.538 1.00 98.31 152 A 1 
ATOM 1131 C CA  . GLU A 1 152 ? 11.428  14.989  -18.084 1.00 98.43 152 A 1 
ATOM 1132 C C   . GLU A 1 152 ? 12.201  14.003  -17.160 1.00 98.58 152 A 1 
ATOM 1133 O O   . GLU A 1 152 ? 13.414  14.164  -16.965 1.00 98.28 152 A 1 
ATOM 1134 C CB  . GLU A 1 152 ? 12.314  16.168  -18.552 1.00 98.19 152 A 1 
ATOM 1135 C CG  . GLU A 1 152 ? 11.621  17.192  -19.475 1.00 96.79 152 A 1 
ATOM 1136 C CD  . GLU A 1 152 ? 12.581  18.359  -19.777 1.00 94.61 152 A 1 
ATOM 1137 O OE1 . GLU A 1 152 ? 13.143  18.410  -20.884 1.00 86.70 152 A 1 
ATOM 1138 O OE2 . GLU A 1 152 ? 12.845  19.195  -18.867 1.00 88.83 152 A 1 
ATOM 1139 N N   . PRO A 1 153 ? 11.553  12.973  -16.553 1.00 98.66 153 A 1 
ATOM 1140 C CA  . PRO A 1 153 ? 12.284  11.939  -15.827 1.00 98.69 153 A 1 
ATOM 1141 C C   . PRO A 1 153 ? 13.176  11.124  -16.782 1.00 98.69 153 A 1 
ATOM 1142 O O   . PRO A 1 153 ? 12.885  11.003  -17.969 1.00 98.52 153 A 1 
ATOM 1143 C CB  . PRO A 1 153 ? 11.206  11.079  -15.162 1.00 98.62 153 A 1 
ATOM 1144 C CG  . PRO A 1 153 ? 10.048  11.160  -16.156 1.00 98.25 153 A 1 
ATOM 1145 C CD  . PRO A 1 153 ? 10.139  12.595  -16.670 1.00 98.65 153 A 1 
ATOM 1146 N N   . ALA A 1 154 ? 14.251  10.525  -16.251 1.00 98.73 154 A 1 
ATOM 1147 C CA  . ALA A 1 154 ? 15.105  9.614   -17.020 1.00 98.63 154 A 1 
ATOM 1148 C C   . ALA A 1 154 ? 14.381  8.307   -17.389 1.00 98.59 154 A 1 
ATOM 1149 O O   . ALA A 1 154 ? 14.620  7.738   -18.454 1.00 98.12 154 A 1 
ATOM 1150 C CB  . ALA A 1 154 ? 16.370  9.314   -16.204 1.00 98.43 154 A 1 
ATOM 1151 N N   . SER A 1 155 ? 13.501  7.829   -16.504 1.00 98.67 155 A 1 
ATOM 1152 C CA  . SER A 1 155 ? 12.534  6.765   -16.779 1.00 98.63 155 A 1 
ATOM 1153 C C   . SER A 1 155 ? 11.291  6.955   -15.918 1.00 98.71 155 A 1 
ATOM 1154 O O   . SER A 1 155 ? 11.382  7.481   -14.807 1.00 98.58 155 A 1 
ATOM 1155 C CB  . SER A 1 155 ? 13.134  5.373   -16.547 1.00 98.32 155 A 1 
ATOM 1156 O OG  . SER A 1 155 ? 13.416  5.142   -15.179 1.00 97.90 155 A 1 
ATOM 1157 N N   . LEU A 1 156 ? 10.147  6.506   -16.416 1.00 98.65 156 A 1 
ATOM 1158 C CA  . LEU A 1 156 ? 8.875   6.532   -15.702 1.00 98.69 156 A 1 
ATOM 1159 C C   . LEU A 1 156 ? 8.166   5.196   -15.914 1.00 98.65 156 A 1 
ATOM 1160 O O   . LEU A 1 156 ? 7.706   4.913   -17.017 1.00 98.22 156 A 1 
ATOM 1161 C CB  . LEU A 1 156 ? 8.042   7.720   -16.205 1.00 98.57 156 A 1 
ATOM 1162 C CG  . LEU A 1 156 ? 6.678   7.869   -15.507 1.00 98.24 156 A 1 
ATOM 1163 C CD1 . LEU A 1 156 ? 6.824   8.144   -14.009 1.00 97.54 156 A 1 
ATOM 1164 C CD2 . LEU A 1 156 ? 5.922   9.038   -16.133 1.00 97.68 156 A 1 
ATOM 1165 N N   . GLU A 1 157 ? 8.095   4.393   -14.858 1.00 98.63 157 A 1 
ATOM 1166 C CA  . GLU A 1 157 ? 7.555   3.032   -14.892 1.00 98.61 157 A 1 
ATOM 1167 C C   . GLU A 1 157 ? 6.466   2.858   -13.829 1.00 98.64 157 A 1 
ATOM 1168 O O   . GLU A 1 157 ? 6.358   3.648   -12.890 1.00 98.42 157 A 1 
ATOM 1169 C CB  . GLU A 1 157 ? 8.693   2.022   -14.677 1.00 98.43 157 A 1 
ATOM 1170 C CG  . GLU A 1 157 ? 9.803   2.078   -15.740 1.00 97.08 157 A 1 
ATOM 1171 C CD  . GLU A 1 157 ? 9.435   1.448   -17.082 1.00 96.09 157 A 1 
ATOM 1172 O OE1 . GLU A 1 157 ? 10.397  1.192   -17.851 1.00 89.26 157 A 1 
ATOM 1173 O OE2 . GLU A 1 157 ? 8.256   1.116   -17.302 1.00 89.59 157 A 1 
ATOM 1174 N N   . VAL A 1 158 ? 5.669   1.799   -13.960 1.00 98.56 158 A 1 
ATOM 1175 C CA  . VAL A 1 158 ? 4.554   1.505   -13.056 1.00 98.57 158 A 1 
ATOM 1176 C C   . VAL A 1 158 ? 4.703   0.116   -12.455 1.00 98.61 158 A 1 
ATOM 1177 O O   . VAL A 1 158 ? 4.898   -0.871  -13.171 1.00 98.41 158 A 1 
ATOM 1178 C CB  . VAL A 1 158 ? 3.193   1.650   -13.760 1.00 98.24 158 A 1 
ATOM 1179 C CG1 . VAL A 1 158 ? 2.030   1.410   -12.789 1.00 97.34 158 A 1 
ATOM 1180 C CG2 . VAL A 1 158 ? 3.014   3.042   -14.380 1.00 97.37 158 A 1 
ATOM 1181 N N   . CYS A 1 159 ? 4.530   0.044   -11.136 1.00 98.46 159 A 1 
ATOM 1182 C CA  . CYS A 1 159 ? 4.284   -1.169  -10.371 1.00 98.48 159 A 1 
ATOM 1183 C C   . CYS A 1 159 ? 2.907   -1.061  -9.709  1.00 98.30 159 A 1 
ATOM 1184 O O   . CYS A 1 159 ? 2.622   -0.073  -9.039  1.00 97.98 159 A 1 
ATOM 1185 C CB  . CYS A 1 159 ? 5.405   -1.338  -9.340  1.00 98.52 159 A 1 
ATOM 1186 S SG  . CYS A 1 159 ? 5.156   -2.851  -8.373  1.00 98.30 159 A 1 
ATOM 1187 N N   . THR A 1 160 ? 2.052   -2.073  -9.854  1.00 98.39 160 A 1 
ATOM 1188 C CA  . THR A 1 160 ? 0.775   -2.130  -9.130  1.00 98.43 160 A 1 
ATOM 1189 C C   . THR A 1 160 ? 0.637   -3.437  -8.368  1.00 98.49 160 A 1 
ATOM 1190 O O   . THR A 1 160 ? 1.055   -4.487  -8.860  1.00 98.38 160 A 1 
ATOM 1191 C CB  . THR A 1 160 ? -0.417  -1.888  -10.061 1.00 98.15 160 A 1 
ATOM 1192 O OG1 . THR A 1 160 ? -1.583  -1.694  -9.298  1.00 96.95 160 A 1 
ATOM 1193 C CG2 . THR A 1 160 ? -0.680  -3.032  -11.040 1.00 96.98 160 A 1 
ATOM 1194 N N   . LEU A 1 161 ? 0.036   -3.396  -7.174  1.00 98.25 161 A 1 
ATOM 1195 C CA  . LEU A 1 161 ? -0.287  -4.626  -6.453  1.00 98.32 161 A 1 
ATOM 1196 C C   . LEU A 1 161 ? -1.436  -5.368  -7.145  1.00 98.44 161 A 1 
ATOM 1197 O O   . LEU A 1 161 ? -1.336  -6.576  -7.362  1.00 98.32 161 A 1 
ATOM 1198 C CB  . LEU A 1 161 ? -0.612  -4.300  -4.987  1.00 98.21 161 A 1 
ATOM 1199 C CG  . LEU A 1 161 ? -0.964  -5.549  -4.153  1.00 97.69 161 A 1 
ATOM 1200 C CD1 . LEU A 1 161 ? 0.216   -6.511  -4.013  1.00 96.82 161 A 1 
ATOM 1201 C CD2 . LEU A 1 161 ? -1.416  -5.131  -2.758  1.00 96.95 161 A 1 
ATOM 1202 N N   . LEU A 1 162 ? -2.508  -4.651  -7.511  1.00 98.08 162 A 1 
ATOM 1203 C CA  . LEU A 1 162 ? -3.715  -5.216  -8.107  1.00 97.99 162 A 1 
ATOM 1204 C C   . LEU A 1 162 ? -4.035  -4.573  -9.455  1.00 97.84 162 A 1 
ATOM 1205 O O   . LEU A 1 162 ? -3.835  -3.382  -9.662  1.00 97.54 162 A 1 
ATOM 1206 C CB  . LEU A 1 162 ? -4.914  -5.054  -7.154  1.00 98.04 162 A 1 
ATOM 1207 C CG  . LEU A 1 162 ? -4.698  -5.520  -5.708  1.00 97.34 162 A 1 
ATOM 1208 C CD1 . LEU A 1 162 ? -5.956  -5.242  -4.900  1.00 96.31 162 A 1 
ATOM 1209 C CD2 . LEU A 1 162 ? -4.401  -7.014  -5.618  1.00 96.16 162 A 1 
ATOM 1210 N N   . ARG A 1 163 ? -4.621  -5.348  -10.364 1.00 98.08 163 A 1 
ATOM 1211 C CA  . ARG A 1 163 ? -5.201  -4.835  -11.606 1.00 98.15 163 A 1 
ATOM 1212 C C   . ARG A 1 163 ? -6.524  -5.530  -11.894 1.00 98.10 163 A 1 
ATOM 1213 O O   . ARG A 1 163 ? -6.645  -6.738  -11.698 1.00 97.96 163 A 1 
ATOM 1214 C CB  . ARG A 1 163 ? -4.183  -5.009  -12.741 1.00 97.88 163 A 1 
ATOM 1215 C CG  . ARG A 1 163 ? -4.661  -4.434  -14.075 1.00 97.64 163 A 1 
ATOM 1216 C CD  . ARG A 1 163 ? -3.593  -4.567  -15.166 1.00 97.11 163 A 1 
ATOM 1217 N NE  . ARG A 1 163 ? -3.346  -5.982  -15.505 1.00 95.91 163 A 1 
ATOM 1218 C CZ  . ARG A 1 163 ? -2.580  -6.447  -16.474 1.00 96.09 163 A 1 
ATOM 1219 N NH1 . ARG A 1 163 ? -1.908  -5.653  -17.258 1.00 93.41 163 A 1 
ATOM 1220 N NH2 . ARG A 1 163 ? -2.485  -7.728  -16.663 1.00 93.62 163 A 1 
ATOM 1221 N N   . LYS A 1 164 ? -7.510  -4.781  -12.401 1.00 96.69 164 A 1 
ATOM 1222 C CA  . LYS A 1 164 ? -8.776  -5.315  -12.919 1.00 96.31 164 A 1 
ATOM 1223 C C   . LYS A 1 164 ? -8.821  -5.186  -14.441 1.00 96.31 164 A 1 
ATOM 1224 O O   . LYS A 1 164 ? -9.273  -4.151  -14.942 1.00 96.17 164 A 1 
ATOM 1225 C CB  . LYS A 1 164 ? -9.955  -4.598  -12.275 1.00 95.91 164 A 1 
ATOM 1226 C CG  . LYS A 1 164 ? -10.060 -4.842  -10.770 1.00 95.07 164 A 1 
ATOM 1227 C CD  . LYS A 1 164 ? -11.336 -4.157  -10.291 1.00 94.06 164 A 1 
ATOM 1228 C CE  . LYS A 1 164 ? -11.462 -4.163  -8.776  1.00 91.91 164 A 1 
ATOM 1229 N NZ  . LYS A 1 164 ? -12.464 -3.152  -8.384  1.00 89.26 164 A 1 
ATOM 1230 N N   . PRO A 1 165 ? -8.383  -6.198  -15.202 1.00 97.68 165 A 1 
ATOM 1231 C CA  . PRO A 1 165 ? -8.336  -6.111  -16.666 1.00 97.43 165 A 1 
ATOM 1232 C C   . PRO A 1 165 ? -9.696  -5.772  -17.290 1.00 97.16 165 A 1 
ATOM 1233 O O   . PRO A 1 165 ? -9.777  -4.914  -18.163 1.00 96.30 165 A 1 
ATOM 1234 C CB  . PRO A 1 165 ? -7.813  -7.474  -17.134 1.00 97.23 165 A 1 
ATOM 1235 C CG  . PRO A 1 165 ? -7.004  -7.982  -15.942 1.00 96.49 165 A 1 
ATOM 1236 C CD  . PRO A 1 165 ? -7.804  -7.465  -14.754 1.00 97.79 165 A 1 
ATOM 1237 N N   . ASP A 1 166 ? -10.786 -6.359  -16.766 1.00 96.78 166 A 1 
ATOM 1238 C CA  . ASP A 1 166 ? -12.150 -6.169  -17.281 1.00 96.41 166 A 1 
ATOM 1239 C C   . ASP A 1 166 ? -12.745 -4.780  -16.974 1.00 95.76 166 A 1 
ATOM 1240 O O   . ASP A 1 166 ? -13.764 -4.395  -17.547 1.00 94.33 166 A 1 
ATOM 1241 C CB  . ASP A 1 166 ? -13.068 -7.260  -16.703 1.00 96.45 166 A 1 
ATOM 1242 C CG  . ASP A 1 166 ? -12.649 -8.684  -17.069 1.00 94.83 166 A 1 
ATOM 1243 O OD1 . ASP A 1 166 ? -11.992 -8.860  -18.117 1.00 90.58 166 A 1 
ATOM 1244 O OD2 . ASP A 1 166 ? -12.998 -9.589  -16.277 1.00 91.08 166 A 1 
ATOM 1245 N N   . ALA A 1 167 ? -12.138 -4.009  -16.064 1.00 95.01 167 A 1 
ATOM 1246 C CA  . ALA A 1 167 ? -12.561 -2.650  -15.727 1.00 92.68 167 A 1 
ATOM 1247 C C   . ALA A 1 167 ? -11.818 -1.571  -16.534 1.00 91.23 167 A 1 
ATOM 1248 O O   . ALA A 1 167 ? -12.164 -0.387  -16.442 1.00 89.51 167 A 1 
ATOM 1249 C CB  . ALA A 1 167 ? -12.390 -2.449  -14.217 1.00 92.37 167 A 1 
ATOM 1250 N N   . ALA A 1 168 ? -10.790 -1.949  -17.295 1.00 93.57 168 A 1 
ATOM 1251 C CA  . ALA A 1 168 ? -9.918  -1.011  -17.984 1.00 93.18 168 A 1 
ATOM 1252 C C   . ALA A 1 168 ? -10.688 -0.181  -19.028 1.00 92.36 168 A 1 
ATOM 1253 O O   . ALA A 1 168 ? -11.355 -0.709  -19.913 1.00 91.42 168 A 1 
ATOM 1254 C CB  . ALA A 1 168 ? -8.744  -1.776  -18.605 1.00 93.35 168 A 1 
ATOM 1255 N N   . LYS A 1 169 ? -10.551 1.161   -18.946 1.00 91.88 169 A 1 
ATOM 1256 C CA  . LYS A 1 169 ? -11.091 2.120   -19.930 1.00 90.62 169 A 1 
ATOM 1257 C C   . LYS A 1 169 ? -10.010 2.724   -20.820 1.00 91.25 169 A 1 
ATOM 1258 O O   . LYS A 1 169 ? -10.322 3.288   -21.865 1.00 89.86 169 A 1 
ATOM 1259 C CB  . LYS A 1 169 ? -11.867 3.228   -19.210 1.00 90.03 169 A 1 
ATOM 1260 C CG  . LYS A 1 169 ? -13.116 2.694   -18.508 1.00 88.35 169 A 1 
ATOM 1261 C CD  . LYS A 1 169 ? -13.921 3.848   -17.907 1.00 81.58 169 A 1 
ATOM 1262 C CE  . LYS A 1 169 ? -15.152 3.283   -17.206 1.00 79.11 169 A 1 
ATOM 1263 N NZ  . LYS A 1 169 ? -15.962 4.357   -16.587 1.00 71.08 169 A 1 
ATOM 1264 N N   . VAL A 1 170 ? -8.759  2.635   -20.387 1.00 92.78 170 A 1 
ATOM 1265 C CA  . VAL A 1 170 ? -7.577  3.090   -21.123 1.00 93.07 170 A 1 
ATOM 1266 C C   . VAL A 1 170 ? -6.498  2.017   -21.032 1.00 94.37 170 A 1 
ATOM 1267 O O   . VAL A 1 170 ? -6.364  1.354   -20.005 1.00 94.25 170 A 1 
ATOM 1268 C CB  . VAL A 1 170 ? -7.055  4.451   -20.616 1.00 91.76 170 A 1 
ATOM 1269 C CG1 . VAL A 1 170 ? -8.073  5.567   -20.887 1.00 86.68 170 A 1 
ATOM 1270 C CG2 . VAL A 1 170 ? -6.719  4.466   -19.127 1.00 86.11 170 A 1 
ATOM 1271 N N   . ALA A 1 171 ? -5.742  1.844   -22.108 1.00 95.01 171 A 1 
ATOM 1272 C CA  . ALA A 1 171 ? -4.571  0.978   -22.099 1.00 95.20 171 A 1 
ATOM 1273 C C   . ALA A 1 171 ? -3.414  1.706   -21.402 1.00 95.47 171 A 1 
ATOM 1274 O O   . ALA A 1 171 ? -3.108  2.848   -21.748 1.00 93.98 171 A 1 
ATOM 1275 C CB  . ALA A 1 171 ? -4.227  0.580   -23.538 1.00 94.13 171 A 1 
ATOM 1276 N N   . ILE A 1 172 ? -2.803  1.039   -20.430 1.00 96.03 172 A 1 
ATOM 1277 C CA  . ILE A 1 172 ? -1.629  1.539   -19.708 1.00 96.22 172 A 1 
ATOM 1278 C C   . ILE A 1 172 ? -0.556  0.466   -19.776 1.00 97.06 172 A 1 
ATOM 1279 O O   . ILE A 1 172 ? -0.842  -0.707  -19.524 1.00 96.58 172 A 1 
ATOM 1280 C CB  . ILE A 1 172 ? -1.976  1.908   -18.249 1.00 94.55 172 A 1 
ATOM 1281 C CG1 . ILE A 1 172 ? -3.071  2.994   -18.231 1.00 91.19 172 A 1 
ATOM 1282 C CG2 . ILE A 1 172 ? -0.722  2.400   -17.501 1.00 91.28 172 A 1 
ATOM 1283 C CD1 . ILE A 1 172 ? -3.477  3.424   -16.834 1.00 85.20 172 A 1 
ATOM 1284 N N   . ASP A 1 173 ? 0.665   0.872   -20.111 1.00 96.99 173 A 1 
ATOM 1285 C CA  . ASP A 1 173 ? 1.827   0.008   -19.985 1.00 97.07 173 A 1 
ATOM 1286 C C   . ASP A 1 173 ? 2.228   -0.079  -18.507 1.00 97.60 173 A 1 
ATOM 1287 O O   . ASP A 1 173 ? 2.489   0.934   -17.854 1.00 96.87 173 A 1 
ATOM 1288 C CB  . ASP A 1 173 ? 2.960   0.512   -20.890 1.00 96.07 173 A 1 
ATOM 1289 C CG  . ASP A 1 173 ? 4.070   -0.530  -21.047 1.00 90.10 173 A 1 
ATOM 1290 O OD1 . ASP A 1 173 ? 3.855   -1.680  -20.592 1.00 85.68 173 A 1 
ATOM 1291 O OD2 . ASP A 1 173 ? 5.077   -0.184  -21.696 1.00 85.35 173 A 1 
ATOM 1292 N N   . VAL A 1 174 ? 2.161   -1.283  -17.950 1.00 98.10 174 A 1 
ATOM 1293 C CA  . VAL A 1 174 ? 2.432   -1.563  -16.536 1.00 98.33 174 A 1 
ATOM 1294 C C   . VAL A 1 174 ? 3.500   -2.633  -16.475 1.00 98.43 174 A 1 
ATOM 1295 O O   . VAL A 1 174 ? 3.239   -3.796  -16.785 1.00 98.05 174 A 1 
ATOM 1296 C CB  . VAL A 1 174 ? 1.172   -2.006  -15.771 1.00 97.97 174 A 1 
ATOM 1297 C CG1 . VAL A 1 174 ? 1.481   -2.150  -14.275 1.00 96.87 174 A 1 
ATOM 1298 C CG2 . VAL A 1 174 ? 0.025   -1.006  -15.915 1.00 96.89 174 A 1 
ATOM 1299 N N   . LYS A 1 175 ? 4.694   -2.240  -16.064 1.00 98.44 175 A 1 
ATOM 1300 C CA  . LYS A 1 175 ? 5.873   -3.109  -16.105 1.00 98.48 175 A 1 
ATOM 1301 C C   . LYS A 1 175 ? 5.815   -4.223  -15.060 1.00 98.56 175 A 1 
ATOM 1302 O O   . LYS A 1 175 ? 6.219   -5.354  -15.332 1.00 98.20 175 A 1 
ATOM 1303 C CB  . LYS A 1 175 ? 7.114   -2.225  -15.947 1.00 98.27 175 A 1 
ATOM 1304 C CG  . LYS A 1 175 ? 8.413   -2.957  -16.305 1.00 97.32 175 A 1 
ATOM 1305 C CD  . LYS A 1 175 ? 9.537   -1.922  -16.396 1.00 96.31 175 A 1 
ATOM 1306 C CE  . LYS A 1 175 ? 10.843  -2.504  -16.910 1.00 94.23 175 A 1 
ATOM 1307 N NZ  . LYS A 1 175 ? 11.797  -1.411  -17.215 1.00 89.49 175 A 1 
ATOM 1308 N N   . TRP A 1 176 ? 5.288   -3.911  -13.866 1.00 98.52 176 A 1 
ATOM 1309 C CA  . TRP A 1 176 ? 5.175   -4.870  -12.771 1.00 98.53 176 A 1 
ATOM 1310 C C   . TRP A 1 176 ? 3.750   -4.944  -12.234 1.00 98.56 176 A 1 
ATOM 1311 O O   . TRP A 1 176 ? 3.196   -3.964  -11.745 1.00 98.21 176 A 1 
ATOM 1312 C CB  . TRP A 1 176 ? 6.180   -4.525  -11.675 1.00 98.31 176 A 1 
ATOM 1313 C CG  . TRP A 1 176 ? 7.614   -4.548  -12.113 1.00 98.16 176 A 1 
ATOM 1314 C CD1 . TRP A 1 176 ? 8.369   -5.649  -12.290 1.00 96.31 176 A 1 
ATOM 1315 C CD2 . TRP A 1 176 ? 8.471   -3.418  -12.443 1.00 97.47 176 A 1 
ATOM 1316 N NE1 . TRP A 1 176 ? 9.639   -5.281  -12.690 1.00 96.01 176 A 1 
ATOM 1317 C CE2 . TRP A 1 176 ? 9.761   -3.916  -12.790 1.00 97.22 176 A 1 
ATOM 1318 C CE3 . TRP A 1 176 ? 8.290   -2.022  -12.468 1.00 96.70 176 A 1 
ATOM 1319 C CZ2 . TRP A 1 176 ? 10.826  -3.070  -13.124 1.00 96.06 176 A 1 
ATOM 1320 C CZ3 . TRP A 1 176 ? 9.349   -1.165  -12.808 1.00 93.78 176 A 1 
ATOM 1321 C CH2 . TRP A 1 176 ? 10.614  -1.685  -13.128 1.00 93.76 176 A 1 
ATOM 1322 N N   . ILE A 1 177 ? 3.167   -6.154  -12.285 1.00 98.59 177 A 1 
ATOM 1323 C CA  . ILE A 1 177 ? 1.806   -6.423  -11.815 1.00 98.66 177 A 1 
ATOM 1324 C C   . ILE A 1 177 ? 1.866   -7.524  -10.761 1.00 98.71 177 A 1 
ATOM 1325 O O   . ILE A 1 177 ? 2.466   -8.576  -10.993 1.00 98.56 177 A 1 
ATOM 1326 C CB  . ILE A 1 177 ? 0.878   -6.790  -12.995 1.00 98.53 177 A 1 
ATOM 1327 C CG1 . ILE A 1 177 ? 0.796   -5.628  -14.014 1.00 97.84 177 A 1 
ATOM 1328 C CG2 . ILE A 1 177 ? -0.535  -7.149  -12.488 1.00 97.89 177 A 1 
ATOM 1329 C CD1 . ILE A 1 177 ? 0.312   -6.072  -15.390 1.00 95.49 177 A 1 
ATOM 1330 N N   . GLY A 1 178 ? 1.253   -7.267  -9.602  1.00 98.56 178 A 1 
ATOM 1331 C CA  . GLY A 1 178 ? 1.109   -8.252  -8.535  1.00 98.59 178 A 1 
ATOM 1332 C C   . GLY A 1 178 ? 0.079   -9.316  -8.891  1.00 98.70 178 A 1 
ATOM 1333 O O   . GLY A 1 178 ? 0.443   -10.463 -9.164  1.00 98.50 178 A 1 
ATOM 1334 N N   . PHE A 1 179 ? -1.195  -8.922  -8.931  1.00 98.67 179 A 1 
ATOM 1335 C CA  . PHE A 1 179 ? -2.324  -9.818  -9.168  1.00 98.63 179 A 1 
ATOM 1336 C C   . PHE A 1 179 ? -3.323  -9.200  -10.147 1.00 98.57 179 A 1 
ATOM 1337 O O   . PHE A 1 179 ? -3.775  -8.071  -9.948  1.00 98.28 179 A 1 
ATOM 1338 C CB  . PHE A 1 179 ? -3.027  -10.138 -7.841  1.00 98.62 179 A 1 
ATOM 1339 C CG  . PHE A 1 179 ? -2.124  -10.691 -6.752  1.00 98.69 179 A 1 
ATOM 1340 C CD1 . PHE A 1 179 ? -1.901  -12.075 -6.649  1.00 98.23 179 A 1 
ATOM 1341 C CD2 . PHE A 1 179 ? -1.512  -9.815  -5.835  1.00 98.32 179 A 1 
ATOM 1342 C CE1 . PHE A 1 179 ? -1.076  -12.581 -5.629  1.00 98.12 179 A 1 
ATOM 1343 C CE2 . PHE A 1 179 ? -0.684  -10.322 -4.819  1.00 98.17 179 A 1 
ATOM 1344 C CZ  . PHE A 1 179 ? -0.468  -11.704 -4.714  1.00 98.40 179 A 1 
ATOM 1345 N N   . ASP A 1 180 ? -3.722  -9.971  -11.148 1.00 98.59 180 A 1 
ATOM 1346 C CA  . ASP A 1 180 ? -4.945  -9.692  -11.895 1.00 98.55 180 A 1 
ATOM 1347 C C   . ASP A 1 180 ? -6.137  -10.263 -11.120 1.00 98.54 180 A 1 
ATOM 1348 O O   . ASP A 1 180 ? -6.140  -11.432 -10.736 1.00 98.17 180 A 1 
ATOM 1349 C CB  . ASP A 1 180 ? -4.854  -10.268 -13.315 1.00 98.38 180 A 1 
ATOM 1350 C CG  . ASP A 1 180 ? -4.000  -9.402  -14.246 1.00 98.08 180 A 1 
ATOM 1351 O OD1 . ASP A 1 180 ? -3.952  -8.164  -14.070 1.00 96.90 180 A 1 
ATOM 1352 O OD2 . ASP A 1 180 ? -3.404  -9.915  -15.213 1.00 96.68 180 A 1 
ATOM 1353 N N   . ILE A 1 181 ? -7.140  -9.420  -10.855 1.00 98.23 181 A 1 
ATOM 1354 C CA  . ILE A 1 181 ? -8.309  -9.777  -10.042 1.00 98.10 181 A 1 
ATOM 1355 C C   . ILE A 1 181 ? -9.618  -9.530  -10.804 1.00 97.91 181 A 1 
ATOM 1356 O O   . ILE A 1 181 ? -9.663  -8.674  -11.695 1.00 97.60 181 A 1 
ATOM 1357 C CB  . ILE A 1 181 ? -8.293  -9.060  -8.668  1.00 98.04 181 A 1 
ATOM 1358 C CG1 . ILE A 1 181 ? -8.401  -7.528  -8.794  1.00 97.74 181 A 1 
ATOM 1359 C CG2 . ILE A 1 181 ? -7.053  -9.473  -7.862  1.00 97.42 181 A 1 
ATOM 1360 C CD1 . ILE A 1 181 ? -8.696  -6.825  -7.458  1.00 96.88 181 A 1 
ATOM 1361 N N   . PRO A 1 182 ? -10.718 -10.226 -10.434 1.00 97.31 182 A 1 
ATOM 1362 C CA  . PRO A 1 182 ? -12.042 -9.949  -10.985 1.00 96.54 182 A 1 
ATOM 1363 C C   . PRO A 1 182 ? -12.497 -8.509  -10.724 1.00 96.34 182 A 1 
ATOM 1364 O O   . PRO A 1 182 ? -12.059 -7.849  -9.778  1.00 95.76 182 A 1 
ATOM 1365 C CB  . PRO A 1 182 ? -12.991 -10.955 -10.320 1.00 95.93 182 A 1 
ATOM 1366 C CG  . PRO A 1 182 ? -12.073 -12.090 -9.887  1.00 94.37 182 A 1 
ATOM 1367 C CD  . PRO A 1 182 ? -10.783 -11.365 -9.524  1.00 96.77 182 A 1 
ATOM 1368 N N   . ASN A 1 183 ? -13.450 -8.024  -11.524 1.00 95.86 183 A 1 
ATOM 1369 C CA  . ASN A 1 183 ? -14.067 -6.708  -11.329 1.00 94.95 183 A 1 
ATOM 1370 C C   . ASN A 1 183 ? -15.091 -6.717  -10.173 1.00 94.62 183 A 1 
ATOM 1371 O O   . ASN A 1 183 ? -16.287 -6.477  -10.362 1.00 93.22 183 A 1 
ATOM 1372 C CB  . ASN A 1 183 ? -14.639 -6.211  -12.667 1.00 93.60 183 A 1 
ATOM 1373 C CG  . ASN A 1 183 ? -15.078 -4.759  -12.586 1.00 91.89 183 A 1 
ATOM 1374 O OD1 . ASN A 1 183 ? -14.685 -4.001  -11.709 1.00 88.37 183 A 1 
ATOM 1375 N ND2 . ASN A 1 183 ? -15.889 -4.313  -13.511 1.00 87.81 183 A 1 
ATOM 1376 N N   . GLU A 1 184 ? -14.632 -7.033  -8.961  1.00 94.62 184 A 1 
ATOM 1377 C CA  . GLU A 1 184 ? -15.401 -7.000  -7.717  1.00 94.34 184 A 1 
ATOM 1378 C C   . GLU A 1 184 ? -14.985 -5.808  -6.845  1.00 94.86 184 A 1 
ATOM 1379 O O   . GLU A 1 184 ? -13.910 -5.229  -7.012  1.00 93.94 184 A 1 
ATOM 1380 C CB  . GLU A 1 184 ? -15.257 -8.325  -6.950  1.00 93.62 184 A 1 
ATOM 1381 C CG  . GLU A 1 184 ? -15.851 -9.528  -7.705  1.00 90.71 184 A 1 
ATOM 1382 C CD  . GLU A 1 184 ? -15.988 -10.749 -6.787  1.00 88.09 184 A 1 
ATOM 1383 O OE1 . GLU A 1 184 ? -17.110 -11.311 -6.691  1.00 79.74 184 A 1 
ATOM 1384 O OE2 . GLU A 1 184 ? -15.016 -11.112 -6.099  1.00 79.87 184 A 1 
ATOM 1385 N N   . PHE A 1 185 ? -15.834 -5.417  -5.889  1.00 94.44 185 A 1 
ATOM 1386 C CA  . PHE A 1 185 ? -15.503 -4.356  -4.943  1.00 94.37 185 A 1 
ATOM 1387 C C   . PHE A 1 185 ? -14.555 -4.901  -3.873  1.00 94.74 185 A 1 
ATOM 1388 O O   . PHE A 1 185 ? -14.965 -5.692  -3.028  1.00 93.84 185 A 1 
ATOM 1389 C CB  . PHE A 1 185 ? -16.783 -3.754  -4.351  1.00 93.38 185 A 1 
ATOM 1390 C CG  . PHE A 1 185 ? -16.571 -2.363  -3.787  1.00 92.23 185 A 1 
ATOM 1391 C CD1 . PHE A 1 185 ? -15.774 -2.166  -2.645  1.00 89.17 185 A 1 
ATOM 1392 C CD2 . PHE A 1 185 ? -17.132 -1.250  -4.445  1.00 89.05 185 A 1 
ATOM 1393 C CE1 . PHE A 1 185 ? -15.521 -0.865  -2.174  1.00 87.52 185 A 1 
ATOM 1394 C CE2 . PHE A 1 185 ? -16.885 0.050   -3.970  1.00 86.84 185 A 1 
ATOM 1395 C CZ  . PHE A 1 185 ? -16.074 0.244   -2.838  1.00 87.45 185 A 1 
ATOM 1396 N N   . VAL A 1 186 ? -13.302 -4.467  -3.896  1.00 95.13 186 A 1 
ATOM 1397 C CA  . VAL A 1 186 ? -12.272 -4.937  -2.958  1.00 95.43 186 A 1 
ATOM 1398 C C   . VAL A 1 186 ? -11.885 -3.861  -1.944  1.00 94.95 186 A 1 
ATOM 1399 O O   . VAL A 1 186 ? -11.918 -2.669  -2.240  1.00 94.65 186 A 1 
ATOM 1400 C CB  . VAL A 1 186 ? -11.038 -5.508  -3.681  1.00 95.76 186 A 1 
ATOM 1401 C CG1 . VAL A 1 186 ? -11.404 -6.784  -4.442  1.00 94.59 186 A 1 
ATOM 1402 C CG2 . VAL A 1 186 ? -10.395 -4.517  -4.653  1.00 94.07 186 A 1 
ATOM 1403 N N   . VAL A 1 187 ? -11.526 -4.295  -0.737  1.00 95.24 187 A 1 
ATOM 1404 C CA  . VAL A 1 187 ? -11.080 -3.462  0.387   1.00 95.18 187 A 1 
ATOM 1405 C C   . VAL A 1 187 ? -9.902  -4.116  1.107   1.00 95.74 187 A 1 
ATOM 1406 O O   . VAL A 1 187 ? -9.637  -5.303  0.936   1.00 95.98 187 A 1 
ATOM 1407 C CB  . VAL A 1 187 ? -12.220 -3.190  1.393   1.00 94.56 187 A 1 
ATOM 1408 C CG1 . VAL A 1 187 ? -13.330 -2.339  0.783   1.00 92.92 187 A 1 
ATOM 1409 C CG2 . VAL A 1 187 ? -12.835 -4.475  1.970   1.00 92.62 187 A 1 
ATOM 1410 N N   . GLY A 1 188 ? -9.232  -3.345  1.960   1.00 95.43 188 A 1 
ATOM 1411 C CA  . GLY A 1 188 ? -8.083  -3.807  2.736   1.00 95.67 188 A 1 
ATOM 1412 C C   . GLY A 1 188 ? -6.752  -3.486  2.064   1.00 96.15 188 A 1 
ATOM 1413 O O   . GLY A 1 188 ? -6.704  -3.081  0.904   1.00 95.54 188 A 1 
ATOM 1414 N N   . TYR A 1 189 ? -5.675  -3.631  2.817   1.00 95.55 189 A 1 
ATOM 1415 C CA  . TYR A 1 189 ? -4.322  -3.359  2.343   1.00 96.46 189 A 1 
ATOM 1416 C C   . TYR A 1 189 ? -4.169  -1.975  1.661   1.00 96.66 189 A 1 
ATOM 1417 O O   . TYR A 1 189 ? -3.597  -1.832  0.593   1.00 94.78 189 A 1 
ATOM 1418 C CB  . TYR A 1 189 ? -3.831  -4.554  1.510   1.00 96.42 189 A 1 
ATOM 1419 C CG  . TYR A 1 189 ? -2.326  -4.656  1.483   1.00 96.53 189 A 1 
ATOM 1420 C CD1 . TYR A 1 189 ? -1.609  -4.158  0.380   1.00 94.33 189 A 1 
ATOM 1421 C CD2 . TYR A 1 189 ? -1.638  -5.212  2.584   1.00 94.98 189 A 1 
ATOM 1422 C CE1 . TYR A 1 189 ? -0.210  -4.213  0.376   1.00 94.12 189 A 1 
ATOM 1423 C CE2 . TYR A 1 189 ? -0.237  -5.265  2.582   1.00 93.80 189 A 1 
ATOM 1424 C CZ  . TYR A 1 189 ? 0.478   -4.762  1.475   1.00 95.59 189 A 1 
ATOM 1425 O OH  . TYR A 1 189 ? 1.831   -4.799  1.460   1.00 94.57 189 A 1 
ATOM 1426 N N   . GLY A 1 190 ? -4.730  -0.938  2.301   1.00 95.24 190 A 1 
ATOM 1427 C CA  . GLY A 1 190 ? -4.754  0.435   1.782   1.00 95.18 190 A 1 
ATOM 1428 C C   . GLY A 1 190 ? -6.061  0.830   1.084   1.00 95.31 190 A 1 
ATOM 1429 O O   . GLY A 1 190 ? -6.452  1.998   1.161   1.00 93.56 190 A 1 
ATOM 1430 N N   . LEU A 1 191 ? -6.777  -0.119  0.491   1.00 95.29 191 A 1 
ATOM 1431 C CA  . LEU A 1 191 ? -8.060  0.092   -0.184  1.00 94.81 191 A 1 
ATOM 1432 C C   . LEU A 1 191 ? -9.194  0.300   0.829   1.00 94.02 191 A 1 
ATOM 1433 O O   . LEU A 1 191 ? -9.263  -0.380  1.856   1.00 92.99 191 A 1 
ATOM 1434 C CB  . LEU A 1 191 ? -8.383  -1.107  -1.082  1.00 95.08 191 A 1 
ATOM 1435 C CG  . LEU A 1 191 ? -7.339  -1.398  -2.167  1.00 94.10 191 A 1 
ATOM 1436 C CD1 . LEU A 1 191 ? -7.608  -2.770  -2.767  1.00 91.23 191 A 1 
ATOM 1437 C CD2 . LEU A 1 191 ? -7.389  -0.357  -3.278  1.00 91.03 191 A 1 
ATOM 1438 N N   . ASP A 1 192 ? -10.108 1.217   0.528   1.00 93.13 192 A 1 
ATOM 1439 C CA  . ASP A 1 192 ? -11.194 1.582   1.434   1.00 92.51 192 A 1 
ATOM 1440 C C   . ASP A 1 192 ? -12.593 1.487   0.829   1.00 92.44 192 A 1 
ATOM 1441 O O   . ASP A 1 192 ? -12.797 1.455   -0.374  1.00 91.88 192 A 1 
ATOM 1442 C CB  . ASP A 1 192 ? -10.951 2.973   2.023   1.00 91.55 192 A 1 
ATOM 1443 C CG  . ASP A 1 192 ? -11.330 4.122   1.094   1.00 89.99 192 A 1 
ATOM 1444 O OD1 . ASP A 1 192 ? -10.639 4.297   0.076   1.00 87.20 192 A 1 
ATOM 1445 O OD2 . ASP A 1 192 ? -12.245 4.888   1.468   1.00 86.63 192 A 1 
ATOM 1446 N N   . TYR A 1 193 ? -13.565 1.522   1.735   1.00 91.05 193 A 1 
ATOM 1447 C CA  . TYR A 1 193 ? -14.918 1.952   1.443   1.00 90.67 193 A 1 
ATOM 1448 C C   . TYR A 1 193 ? -15.333 2.969   2.508   1.00 90.27 193 A 1 
ATOM 1449 O O   . TYR A 1 193 ? -15.311 2.666   3.707   1.00 89.34 193 A 1 
ATOM 1450 C CB  . TYR A 1 193 ? -15.860 0.753   1.401   1.00 90.96 193 A 1 
ATOM 1451 C CG  . TYR A 1 193 ? -17.304 1.146   1.191   1.00 91.12 193 A 1 
ATOM 1452 C CD1 . TYR A 1 193 ? -18.226 1.041   2.253   1.00 88.24 193 A 1 
ATOM 1453 C CD2 . TYR A 1 193 ? -17.724 1.635   -0.060  1.00 88.64 193 A 1 
ATOM 1454 C CE1 . TYR A 1 193 ? -19.569 1.410   2.056   1.00 87.85 193 A 1 
ATOM 1455 C CE2 . TYR A 1 193 ? -19.066 2.011   -0.257  1.00 87.69 193 A 1 
ATOM 1456 C CZ  . TYR A 1 193 ? -19.990 1.894   0.800   1.00 88.24 193 A 1 
ATOM 1457 O OH  . TYR A 1 193 ? -21.288 2.249   0.611   1.00 87.14 193 A 1 
ATOM 1458 N N   . ALA A 1 194 ? -15.651 4.193   2.082   1.00 90.24 194 A 1 
ATOM 1459 C CA  . ALA A 1 194 ? -15.969 5.320   2.967   1.00 89.47 194 A 1 
ATOM 1460 C C   . ALA A 1 194 ? -14.914 5.536   4.084   1.00 89.73 194 A 1 
ATOM 1461 O O   . ALA A 1 194 ? -15.252 5.677   5.259   1.00 88.27 194 A 1 
ATOM 1462 C CB  . ALA A 1 194 ? -17.411 5.162   3.475   1.00 89.12 194 A 1 
ATOM 1463 N N   . GLU A 1 195 ? -13.631 5.529   3.708   1.00 90.70 195 A 1 
ATOM 1464 C CA  . GLU A 1 195 ? -12.437 5.666   4.570   1.00 90.28 195 A 1 
ATOM 1465 C C   . GLU A 1 195 ? -12.252 4.541   5.613   1.00 90.93 195 A 1 
ATOM 1466 O O   . GLU A 1 195 ? -11.396 4.638   6.496   1.00 89.13 195 A 1 
ATOM 1467 C CB  . GLU A 1 195 ? -12.368 7.072   5.207   1.00 88.88 195 A 1 
ATOM 1468 C CG  . GLU A 1 195 ? -12.224 8.209   4.181   1.00 85.17 195 A 1 
ATOM 1469 C CD  . GLU A 1 195 ? -10.820 8.315   3.557   1.00 82.43 195 A 1 
ATOM 1470 O OE1 . GLU A 1 195 ? -10.675 8.895   2.460   1.00 74.56 195 A 1 
ATOM 1471 O OE2 . GLU A 1 195 ? -9.814  7.953   4.211   1.00 75.55 195 A 1 
ATOM 1472 N N   . LYS A 1 196 ? -13.004 3.441   5.511   1.00 91.48 196 A 1 
ATOM 1473 C CA  . LYS A 1 196 ? -12.861 2.251   6.361   1.00 90.86 196 A 1 
ATOM 1474 C C   . LYS A 1 196 ? -12.035 1.168   5.668   1.00 91.28 196 A 1 
ATOM 1475 O O   . LYS A 1 196 ? -11.837 1.198   4.460   1.00 90.39 196 A 1 
ATOM 1476 C CB  . LYS A 1 196 ? -14.241 1.715   6.761   1.00 89.80 196 A 1 
ATOM 1477 C CG  . LYS A 1 196 ? -15.080 2.735   7.535   1.00 85.40 196 A 1 
ATOM 1478 C CD  . LYS A 1 196 ? -16.447 2.120   7.836   1.00 82.10 196 A 1 
ATOM 1479 C CE  . LYS A 1 196 ? -17.350 3.128   8.539   1.00 75.40 196 A 1 
ATOM 1480 N NZ  . LYS A 1 196 ? -18.704 2.548   8.743   1.00 67.92 196 A 1 
ATOM 1481 N N   . TYR A 1 197 ? -11.595 0.186   6.450   1.00 92.06 197 A 1 
ATOM 1482 C CA  . TYR A 1 197 ? -10.981 -1.075  6.010   1.00 92.65 197 A 1 
ATOM 1483 C C   . TYR A 1 197 ? -9.533  -1.011  5.506   1.00 93.45 197 A 1 
ATOM 1484 O O   . TYR A 1 197 ? -8.918  -2.071  5.395   1.00 92.32 197 A 1 
ATOM 1485 C CB  . TYR A 1 197 ? -11.904 -1.817  5.029   1.00 92.10 197 A 1 
ATOM 1486 C CG  . TYR A 1 197 ? -13.367 -1.856  5.430   1.00 91.65 197 A 1 
ATOM 1487 C CD1 . TYR A 1 197 ? -13.750 -2.453  6.645   1.00 88.68 197 A 1 
ATOM 1488 C CD2 . TYR A 1 197 ? -14.346 -1.300  4.584   1.00 89.37 197 A 1 
ATOM 1489 C CE1 . TYR A 1 197 ? -15.110 -2.511  7.007   1.00 87.50 197 A 1 
ATOM 1490 C CE2 . TYR A 1 197 ? -15.706 -1.363  4.941   1.00 87.21 197 A 1 
ATOM 1491 C CZ  . TYR A 1 197 ? -16.090 -1.975  6.147   1.00 88.06 197 A 1 
ATOM 1492 O OH  . TYR A 1 197 ? -17.407 -2.063  6.479   1.00 85.61 197 A 1 
ATOM 1493 N N   . ARG A 1 198 ? -8.944  0.179   5.302   1.00 93.64 198 A 1 
ATOM 1494 C CA  . ARG A 1 198 ? -7.543  0.317   4.824   1.00 93.95 198 A 1 
ATOM 1495 C C   . ARG A 1 198 ? -6.524  -0.477  5.648   1.00 94.81 198 A 1 
ATOM 1496 O O   . ARG A 1 198 ? -5.516  -0.924  5.111   1.00 94.50 198 A 1 
ATOM 1497 C CB  . ARG A 1 198 ? -7.102  1.792   4.830   1.00 93.41 198 A 1 
ATOM 1498 C CG  . ARG A 1 198 ? -7.932  2.690   3.918   1.00 91.59 198 A 1 
ATOM 1499 C CD  . ARG A 1 198 ? -7.293  4.074   3.836   1.00 91.17 198 A 1 
ATOM 1500 N NE  . ARG A 1 198 ? -8.138  5.031   3.110   1.00 90.70 198 A 1 
ATOM 1501 C CZ  . ARG A 1 198 ? -8.229  5.197   1.797   1.00 91.23 198 A 1 
ATOM 1502 N NH1 . ARG A 1 198 ? -7.563  4.487   0.935   1.00 85.12 198 A 1 
ATOM 1503 N NH2 . ARG A 1 198 ? -9.025  6.111   1.327   1.00 85.99 198 A 1 
ATOM 1504 N N   . ASN A 1 199 ? -6.771  -0.627  6.949   1.00 94.30 199 A 1 
ATOM 1505 C CA  . ASN A 1 199 ? -5.873  -1.288  7.894   1.00 93.88 199 A 1 
ATOM 1506 C C   . ASN A 1 199 ? -6.030  -2.820  7.970   1.00 94.33 199 A 1 
ATOM 1507 O O   . ASN A 1 199 ? -5.361  -3.443  8.796   1.00 93.66 199 A 1 
ATOM 1508 C CB  . ASN A 1 199 ? -6.026  -0.620  9.270   1.00 92.99 199 A 1 
ATOM 1509 C CG  . ASN A 1 199 ? -7.374  -0.886  9.918   1.00 92.63 199 A 1 
ATOM 1510 O OD1 . ASN A 1 199 ? -8.408  -0.992  9.275   1.00 89.29 199 A 1 
ATOM 1511 N ND2 . ASN A 1 199 ? -7.412  -0.971  11.226  1.00 89.07 199 A 1 
ATOM 1512 N N   . LEU A 1 200 ? -6.901  -3.436  7.152   1.00 94.35 200 A 1 
ATOM 1513 C CA  . LEU A 1 200 ? -6.955  -4.892  7.029   1.00 94.75 200 A 1 
ATOM 1514 C C   . LEU A 1 200 ? -5.649  -5.400  6.397   1.00 95.52 200 A 1 
ATOM 1515 O O   . LEU A 1 200 ? -5.192  -4.822  5.407   1.00 95.53 200 A 1 
ATOM 1516 C CB  . LEU A 1 200 ? -8.162  -5.324  6.180   1.00 94.48 200 A 1 
ATOM 1517 C CG  . LEU A 1 200 ? -9.522  -5.046  6.832   1.00 92.84 200 A 1 
ATOM 1518 C CD1 . LEU A 1 200 ? -10.619 -5.162  5.776   1.00 90.91 200 A 1 
ATOM 1519 C CD2 . LEU A 1 200 ? -9.829  -6.041  7.951   1.00 90.87 200 A 1 
ATOM 1520 N N   . PRO A 1 201 ? -5.046  -6.472  6.920   1.00 95.17 201 A 1 
ATOM 1521 C CA  . PRO A 1 201 ? -3.753  -6.970  6.444   1.00 95.16 201 A 1 
ATOM 1522 C C   . PRO A 1 201 ? -3.844  -7.801  5.150   1.00 95.95 201 A 1 
ATOM 1523 O O   . PRO A 1 201 ? -2.835  -8.318  4.688   1.00 95.57 201 A 1 
ATOM 1524 C CB  . PRO A 1 201 ? -3.213  -7.784  7.627   1.00 94.30 201 A 1 
ATOM 1525 C CG  . PRO A 1 201 ? -4.487  -8.372  8.237   1.00 93.17 201 A 1 
ATOM 1526 C CD  . PRO A 1 201 ? -5.506  -7.246  8.060   1.00 94.61 201 A 1 
ATOM 1527 N N   . PHE A 1 202 ? -5.032  -7.962  4.584   1.00 95.90 202 A 1 
ATOM 1528 C CA  . PHE A 1 202 ? -5.352  -8.752  3.395   1.00 96.24 202 A 1 
ATOM 1529 C C   . PHE A 1 202 ? -6.206  -7.925  2.429   1.00 96.68 202 A 1 
ATOM 1530 O O   . PHE A 1 202 ? -6.722  -6.873  2.800   1.00 96.42 202 A 1 
ATOM 1531 C CB  . PHE A 1 202 ? -6.075  -10.036 3.830   1.00 96.02 202 A 1 
ATOM 1532 C CG  . PHE A 1 202 ? -7.374  -9.822  4.590   1.00 96.03 202 A 1 
ATOM 1533 C CD1 . PHE A 1 202 ? -7.385  -9.848  5.997   1.00 94.97 202 A 1 
ATOM 1534 C CD2 . PHE A 1 202 ? -8.575  -9.600  3.895   1.00 94.88 202 A 1 
ATOM 1535 C CE1 . PHE A 1 202 ? -8.587  -9.644  6.697   1.00 94.19 202 A 1 
ATOM 1536 C CE2 . PHE A 1 202 ? -9.777  -9.391  4.594   1.00 94.13 202 A 1 
ATOM 1537 C CZ  . PHE A 1 202 ? -9.783  -9.413  5.997   1.00 94.18 202 A 1 
ATOM 1538 N N   . VAL A 1 203 ? -6.396  -8.401  1.199   1.00 97.14 203 A 1 
ATOM 1539 C CA  . VAL A 1 203 ? -7.404  -7.870  0.273   1.00 97.64 203 A 1 
ATOM 1540 C C   . VAL A 1 203 ? -8.649  -8.746  0.365   1.00 97.57 203 A 1 
ATOM 1541 O O   . VAL A 1 203 ? -8.579  -9.964  0.223   1.00 97.31 203 A 1 
ATOM 1542 C CB  . VAL A 1 203 ? -6.870  -7.787  -1.166  1.00 97.74 203 A 1 
ATOM 1543 C CG1 . VAL A 1 203 ? -7.939  -7.264  -2.135  1.00 97.05 203 A 1 
ATOM 1544 C CG2 . VAL A 1 203 ? -5.664  -6.846  -1.240  1.00 96.91 203 A 1 
ATOM 1545 N N   . GLY A 1 204 ? -9.800  -8.126  0.623   1.00 96.58 204 A 1 
ATOM 1546 C CA  . GLY A 1 204 ? -11.085 -8.810  0.727   1.00 96.32 204 A 1 
ATOM 1547 C C   . GLY A 1 204 ? -12.115 -8.260  -0.248  1.00 96.65 204 A 1 
ATOM 1548 O O   . GLY A 1 204 ? -12.087 -7.079  -0.589  1.00 96.20 204 A 1 
ATOM 1549 N N   . THR A 1 205 ? -13.053 -9.101  -0.665  1.00 95.91 205 A 1 
ATOM 1550 C CA  . THR A 1 205 ? -14.232 -8.690  -1.433  1.00 95.67 205 A 1 
ATOM 1551 C C   . THR A 1 205 ? -15.317 -8.195  -0.478  1.00 95.10 205 A 1 
ATOM 1552 O O   . THR A 1 205 ? -15.710 -8.903  0.452   1.00 93.71 205 A 1 
ATOM 1553 C CB  . THR A 1 205 ? -14.771 -9.840  -2.296  1.00 94.69 205 A 1 
ATOM 1554 O OG1 . THR A 1 205 ? -13.757 -10.365 -3.123  1.00 84.43 205 A 1 
ATOM 1555 C CG2 . THR A 1 205 ? -15.890 -9.375  -3.221  1.00 81.95 205 A 1 
ATOM 1556 N N   . LEU A 1 206 ? -15.816 -6.973  -0.713  1.00 92.82 206 A 1 
ATOM 1557 C CA  . LEU A 1 206 ? -16.894 -6.381  0.074   1.00 92.46 206 A 1 
ATOM 1558 C C   . LEU A 1 206 ? -18.251 -6.961  -0.354  1.00 93.38 206 A 1 
ATOM 1559 O O   . LEU A 1 206 ? -18.513 -7.164  -1.540  1.00 92.85 206 A 1 
ATOM 1560 C CB  . LEU A 1 206 ? -16.826 -4.850  -0.071  1.00 90.48 206 A 1 
ATOM 1561 C CG  . LEU A 1 206 ? -17.624 -4.076  0.991   1.00 86.90 206 A 1 
ATOM 1562 C CD1 . LEU A 1 206 ? -17.036 -4.238  2.394   1.00 83.73 206 A 1 
ATOM 1563 C CD2 . LEU A 1 206 ? -17.602 -2.584  0.658   1.00 83.98 206 A 1 
ATOM 1564 N N   . ALA A 1 207 ? -19.129 -7.241  0.615   1.00 92.45 207 A 1 
ATOM 1565 C CA  . ALA A 1 207 ? -20.445 -7.799  0.323   1.00 91.91 207 A 1 
ATOM 1566 C C   . ALA A 1 207 ? -21.355 -6.761  -0.368  1.00 91.88 207 A 1 
ATOM 1567 O O   . ALA A 1 207 ? -21.402 -5.606  0.057   1.00 91.35 207 A 1 
ATOM 1568 C CB  . ALA A 1 207 ? -21.056 -8.342  1.618   1.00 91.50 207 A 1 
ATOM 1569 N N   . PRO A 1 208 ? -22.148 -7.141  -1.400  1.00 92.98 208 A 1 
ATOM 1570 C CA  . PRO A 1 208 ? -22.944 -6.189  -2.193  1.00 91.88 208 A 1 
ATOM 1571 C C   . PRO A 1 208 ? -23.925 -5.328  -1.386  1.00 91.73 208 A 1 
ATOM 1572 O O   . PRO A 1 208 ? -24.158 -4.178  -1.740  1.00 89.56 208 A 1 
ATOM 1573 C CB  . PRO A 1 208 ? -23.691 -7.042  -3.224  1.00 90.62 208 A 1 
ATOM 1574 C CG  . PRO A 1 208 ? -22.751 -8.223  -3.439  1.00 89.10 208 A 1 
ATOM 1575 C CD  . PRO A 1 208 ? -22.156 -8.448  -2.048  1.00 91.83 208 A 1 
ATOM 1576 N N   . HIS A 1 209 ? -24.470 -5.844  -0.274  1.00 91.35 209 A 1 
ATOM 1577 C CA  . HIS A 1 209 ? -25.397 -5.085  0.577   1.00 90.51 209 A 1 
ATOM 1578 C C   . HIS A 1 209 ? -24.756 -3.860  1.250   1.00 90.52 209 A 1 
ATOM 1579 O O   . HIS A 1 209 ? -25.482 -2.985  1.711   1.00 87.99 209 A 1 
ATOM 1580 C CB  . HIS A 1 209 ? -26.020 -6.017  1.626   1.00 89.84 209 A 1 
ATOM 1581 C CG  . HIS A 1 209 ? -25.052 -6.473  2.696   1.00 88.47 209 A 1 
ATOM 1582 N ND1 . HIS A 1 209 ? -24.318 -7.642  2.688   1.00 81.12 209 A 1 
ATOM 1583 C CD2 . HIS A 1 209 ? -24.759 -5.809  3.854   1.00 81.37 209 A 1 
ATOM 1584 C CE1 . HIS A 1 209 ? -23.591 -7.673  3.814   1.00 82.32 209 A 1 
ATOM 1585 N NE2 . HIS A 1 209 ? -23.831 -6.581  4.553   1.00 83.28 209 A 1 
ATOM 1586 N N   . VAL A 1 210 ? -23.425 -3.789  1.309   1.00 91.44 210 A 1 
ATOM 1587 C CA  . VAL A 1 210 ? -22.697 -2.665  1.921   1.00 89.86 210 A 1 
ATOM 1588 C C   . VAL A 1 210 ? -22.624 -1.457  0.979   1.00 89.29 210 A 1 
ATOM 1589 O O   . VAL A 1 210 ? -22.679 -0.322  1.442   1.00 86.50 210 A 1 
ATOM 1590 C CB  . VAL A 1 210 ? -21.280 -3.104  2.349   1.00 89.37 210 A 1 
ATOM 1591 C CG1 . VAL A 1 210 ? -20.519 -1.986  3.070   1.00 86.54 210 A 1 
ATOM 1592 C CG2 . VAL A 1 210 ? -21.329 -4.309  3.297   1.00 86.90 210 A 1 
ATOM 1593 N N   . TYR A 1 211 ? -22.511 -1.678  -0.336  1.00 89.19 211 A 1 
ATOM 1594 C CA  . TYR A 1 211 ? -22.258 -0.625  -1.335  1.00 86.71 211 A 1 
ATOM 1595 C C   . TYR A 1 211 ? -23.324 -0.515  -2.437  1.00 83.60 211 A 1 
ATOM 1596 O O   . TYR A 1 211 ? -23.235 0.368   -3.292  1.00 77.29 211 A 1 
ATOM 1597 C CB  . TYR A 1 211 ? -20.857 -0.837  -1.931  1.00 86.41 211 A 1 
ATOM 1598 C CG  . TYR A 1 211 ? -20.690 -2.116  -2.744  1.00 88.40 211 A 1 
ATOM 1599 C CD1 . TYR A 1 211 ? -20.166 -3.280  -2.142  1.00 85.48 211 A 1 
ATOM 1600 C CD2 . TYR A 1 211 ? -21.047 -2.139  -4.106  1.00 86.12 211 A 1 
ATOM 1601 C CE1 . TYR A 1 211 ? -20.004 -4.461  -2.895  1.00 83.87 211 A 1 
ATOM 1602 C CE2 . TYR A 1 211 ? -20.896 -3.321  -4.862  1.00 84.89 211 A 1 
ATOM 1603 C CZ  . TYR A 1 211 ? -20.372 -4.484  -4.257  1.00 86.61 211 A 1 
ATOM 1604 O OH  . TYR A 1 211 ? -20.229 -5.625  -4.981  1.00 84.36 211 A 1 
ATOM 1605 N N   . GLY A 1 212 ? -24.309 -1.408  -2.455  1.00 83.78 212 A 1 
ATOM 1606 C CA  . GLY A 1 212 ? -25.358 -1.483  -3.487  1.00 79.49 212 A 1 
ATOM 1607 C C   . GLY A 1 212 ? -26.608 -0.636  -3.217  1.00 76.10 212 A 1 
ATOM 1608 O O   . GLY A 1 212 ? -27.669 -0.980  -3.738  1.00 67.89 212 A 1 
ATOM 1609 N N   . GLY A 1 213 ? -26.499 0.388   -2.372  1.00 73.59 213 A 1 
ATOM 1610 C CA  . GLY A 1 213 ? -27.569 1.326   -2.019  1.00 67.83 213 A 1 
ATOM 1611 C C   . GLY A 1 213 ? -27.665 2.546   -2.929  1.00 61.98 213 A 1 
ATOM 1612 O O   . GLY A 1 213 ? -26.614 2.999   -3.424  1.00 55.58 213 A 1 
ATOM 1613 O OXT . GLY A 1 213 ? -28.819 3.027   -3.081  1.00 58.91 213 A 1 
#
