# 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_if03195
#
_entry.id if03195
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n GLU 4   
1 n THR 5   
1 n PHE 6   
1 n ARG 7   
1 n TYR 8   
1 n ILE 9   
1 n PHE 10  
1 n SER 11  
1 n VAL 12  
1 n LEU 13  
1 n PRO 14  
1 n PHE 15  
1 n ASP 16  
1 n GLY 17  
1 n LYS 18  
1 n GLU 19  
1 n TRP 20  
1 n SER 21  
1 n PHE 22  
1 n ILE 23  
1 n ALA 24  
1 n MET 25  
1 n ASN 26  
1 n VAL 27  
1 n LYS 28  
1 n TYR 29  
1 n SER 30  
1 n PHE 31  
1 n PHE 32  
1 n ALA 33  
1 n LEU 34  
1 n ILE 35  
1 n SER 36  
1 n ARG 37  
1 n MET 38  
1 n LYS 39  
1 n ASN 40  
1 n ILE 41  
1 n THR 42  
1 n ARG 43  
1 n TRP 44  
1 n SER 45  
1 n LEU 46  
1 n MET 47  
1 n ARG 48  
1 n ASN 49  
1 n ASN 50  
1 n THR 51  
1 n ALA 52  
1 n GLU 53  
1 n ASN 54  
1 n VAL 55  
1 n GLN 56  
1 n GLU 57  
1 n HIS 58  
1 n SER 59  
1 n HIS 60  
1 n MET 61  
1 n VAL 62  
1 n ALA 63  
1 n VAL 64  
1 n ILE 65  
1 n ALA 66  
1 n HIS 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n VAL 71  
1 n ILE 72  
1 n ARG 73  
1 n ARG 74  
1 n ASP 75  
1 n VAL 76  
1 n PHE 77  
1 n GLY 78  
1 n ARG 79  
1 n ASP 80  
1 n SER 81  
1 n ASP 82  
1 n PRO 83  
1 n GLY 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n SER 88  
1 n LEU 89  
1 n ALA 90  
1 n LEU 91  
1 n PHE 92  
1 n HIS 93  
1 n ASP 94  
1 n SER 95  
1 n SER 96  
1 n GLU 97  
1 n ILE 98  
1 n PHE 99  
1 n THR 100 
1 n GLY 101 
1 n ASP 102 
1 n MET 103 
1 n PRO 104 
1 n THR 105 
1 n PRO 106 
1 n ILE 107 
1 n LYS 108 
1 n TYR 109 
1 n PHE 110 
1 n ASP 111 
1 n PRO 112 
1 n ASP 113 
1 n ILE 114 
1 n MET 115 
1 n ASP 116 
1 n ALA 117 
1 n TYR 118 
1 n LYS 119 
1 n LYS 120 
1 n VAL 121 
1 n GLU 122 
1 n LYS 123 
1 n VAL 124 
1 n ALA 125 
1 n SER 126 
1 n GLN 127 
1 n LYS 128 
1 n LEU 129 
1 n LEU 130 
1 n THR 131 
1 n THR 132 
1 n LEU 133 
1 n PRO 134 
1 n ALA 135 
1 n GLU 136 
1 n LEU 137 
1 n ARG 138 
1 n PRO 139 
1 n SER 140 
1 n TYR 141 
1 n GLU 142 
1 n ASN 143 
1 n LEU 144 
1 n LEU 145 
1 n SER 146 
1 n HIS 147 
1 n ALA 148 
1 n ASN 149 
1 n ASP 150 
1 n ASP 151 
1 n ILE 152 
1 n TYR 153 
1 n ALA 154 
1 n LEU 155 
1 n VAL 156 
1 n LYS 157 
1 n ALA 158 
1 n ALA 159 
1 n ASP 160 
1 n LYS 161 
1 n LEU 162 
1 n ALA 163 
1 n ALA 164 
1 n TYR 165 
1 n ILE 166 
1 n LYS 167 
1 n CYS 168 
1 n ILE 169 
1 n GLU 170 
1 n GLU 171 
1 n ILE 172 
1 n LYS 173 
1 n THR 174 
1 n GLY 175 
1 n ASN 176 
1 n PRO 177 
1 n GLU 178 
1 n PHE 179 
1 n ARG 180 
1 n GLN 181 
1 n ALA 182 
1 n ALA 183 
1 n GLU 184 
1 n GLN 185 
1 n CYS 186 
1 n LEU 187 
1 n LYS 188 
1 n LYS 189 
1 n LEU 190 
1 n VAL 191 
1 n SER 192 
1 n LEU 193 
1 n LYS 194 
1 n MET 195 
1 n ALA 196 
1 n GLU 197 
1 n VAL 198 
1 n ASP 199 
1 n TYR 200 
1 n PHE 201 
1 n ILE 202 
1 n GLN 203 
1 n ASN 204 
1 n PHE 205 
1 n ILE 206 
1 n PRO 207 
1 n ALA 208 
1 n PHE 209 
1 n GLU 210 
1 n LEU 211 
1 n THR 212 
1 n LEU 213 
1 n ASP 214 
1 n GLU 215 
1 n LEU 216 
1 n ASP 217 
1 n PHE 218 
1 n SER 219 
1 n PHE 220 
1 n GLU 221 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:15:37)"
_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 85.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 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 HIS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLU . 221 A 221 
#
_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   ? 3.770   30.595  -5.558  1.00 26.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.920   30.780  -4.645  1.00 34.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.770   31.903  -5.205  1.00 36.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.113   31.823  -6.383  1.00 34.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.735   29.482  -4.501  1.00 33.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.708   28.943  -3.079  1.00 30.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.278   27.238  -2.900  1.00 27.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.067   27.420  -3.115  1.00 25.40 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 6.029   32.961  -4.447  1.00 34.19 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 6.841   34.083  -4.937  1.00 38.52 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 8.326   33.687  -5.043  1.00 38.17 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 8.776   32.809  -4.297  1.00 37.10 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 6.667   35.324  -4.047  1.00 37.54 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 7.311   35.134  -2.804  1.00 32.98 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? 9.118   34.327  -5.926  1.00 33.83 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 10.561  34.077  -6.056  1.00 36.90 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 11.358  34.288  -4.756  1.00 38.64 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? 12.426  33.701  -4.581  1.00 37.40 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 11.038  35.042  -7.150  1.00 36.03 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 9.785   35.316  -7.977  1.00 37.15 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? 8.668   35.273  -6.935  1.00 42.08 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? 10.841  35.079  -3.825  1.00 35.75 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? 11.437  35.325  -2.507  1.00 39.89 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 11.342  34.107  -1.578  1.00 39.40 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 12.289  33.816  -0.849  1.00 38.91 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? 10.758  36.536  -1.861  1.00 40.73 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? 11.087  37.837  -2.619  1.00 37.78 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? 10.438  39.068  -1.979  1.00 34.44 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? 10.996  40.165  -2.181  1.00 32.30 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? 9.377   38.893  -1.337  1.00 36.79 4   A 1 
ATOM 31   N N   . THR A 1 5   ? 10.265  33.338  -1.653  1.00 35.49 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 10.101  32.094  -0.874  1.00 37.02 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 11.114  31.028  -1.311  1.00 37.41 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 11.621  30.265  -0.493  1.00 36.57 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 8.671   31.536  -1.010  1.00 36.66 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 7.696   32.555  -1.017  1.00 32.76 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 8.304   30.605  0.142   1.00 33.17 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 11.455  31.006  -2.602  1.00 31.56 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 12.460  30.094  -3.159  1.00 33.20 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 13.886  30.467  -2.710  1.00 34.04 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 14.668  29.594  -2.332  1.00 33.53 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 12.314  30.074  -4.688  1.00 31.87 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 12.669  28.739  -5.312  1.00 29.52 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 13.964  28.494  -5.802  1.00 26.49 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 11.685  27.732  -5.413  1.00 26.93 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 14.274  27.256  -6.392  1.00 26.02 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 11.998  26.494  -6.003  1.00 25.67 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 13.292  26.256  -6.495  1.00 27.89 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? 14.200  31.759  -2.647  1.00 33.30 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? 15.488  32.254  -2.126  1.00 35.42 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? 15.685  31.958  -0.640  1.00 35.59 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? 16.800  31.630  -0.251  1.00 34.73 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? 15.646  33.756  -2.397  1.00 34.92 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? 16.330  34.014  -3.743  1.00 31.51 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? 16.545  35.518  -3.947  1.00 29.80 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? 17.394  35.791  -5.122  1.00 27.23 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? 17.753  36.984  -5.559  1.00 25.64 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? 17.346  38.084  -4.989  1.00 24.15 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? 18.546  37.100  -6.590  1.00 24.71 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? 14.634  32.024  0.166   1.00 36.71 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? 14.721  31.752  1.606   1.00 37.86 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? 15.058  30.280  1.906   1.00 38.29 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? 15.866  29.999  2.786   1.00 37.64 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? 13.412  32.188  2.274   1.00 36.61 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? 13.524  32.323  3.780   1.00 33.38 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? 13.118  31.271  4.625   1.00 30.12 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? 14.042  33.510  4.338   1.00 29.67 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? 13.227  31.402  6.025   1.00 27.61 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? 14.156  33.644  5.738   1.00 28.15 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? 13.746  32.590  6.579   1.00 29.62 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? 13.850  32.718  7.933   1.00 28.91 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? 14.509  29.345  1.135   1.00 34.18 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? 14.780  27.903  1.302   1.00 35.25 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? 16.234  27.557  0.929   1.00 35.80 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? 16.867  26.757  1.610   1.00 34.78 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? 13.735  27.082  0.509   1.00 34.10 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? 12.328  27.286  1.121   1.00 30.98 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? 14.091  25.585  0.482   1.00 31.74 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? 11.177  26.744  0.261   1.00 29.94 9   A 1 
ATOM 80   N N   . PHE A 1 10  ? 16.787  28.191  -0.100  1.00 33.83 10  A 1 
ATOM 81   C CA  . PHE A 1 10  ? 18.166  27.940  -0.548  1.00 36.02 10  A 1 
ATOM 82   C C   . PHE A 1 10  ? 19.226  28.778  0.184   1.00 36.72 10  A 1 
ATOM 83   O O   . PHE A 1 10  ? 20.387  28.382  0.202   1.00 35.39 10  A 1 
ATOM 84   C CB  . PHE A 1 10  ? 18.247  28.094  -2.071  1.00 34.07 10  A 1 
ATOM 85   C CG  . PHE A 1 10  ? 17.841  26.829  -2.805  1.00 31.27 10  A 1 
ATOM 86   C CD1 . PHE A 1 10  ? 18.803  25.829  -3.052  1.00 27.78 10  A 1 
ATOM 87   C CD2 . PHE A 1 10  ? 16.512  26.624  -3.213  1.00 28.42 10  A 1 
ATOM 88   C CE1 . PHE A 1 10  ? 18.437  24.639  -3.707  1.00 27.54 10  A 1 
ATOM 89   C CE2 . PHE A 1 10  ? 16.143  25.430  -3.864  1.00 27.56 10  A 1 
ATOM 90   C CZ  . PHE A 1 10  ? 17.106  24.440  -4.114  1.00 29.61 10  A 1 
ATOM 91   N N   . SER A 1 11  ? 18.865  29.886  0.834   1.00 34.92 11  A 1 
ATOM 92   C CA  . SER A 1 11  ? 19.820  30.698  1.609   1.00 37.22 11  A 1 
ATOM 93   C C   . SER A 1 11  ? 20.205  30.085  2.959   1.00 37.69 11  A 1 
ATOM 94   O O   . SER A 1 11  ? 21.157  30.542  3.581   1.00 36.29 11  A 1 
ATOM 95   C CB  . SER A 1 11  ? 19.291  32.119  1.811   1.00 35.84 11  A 1 
ATOM 96   O OG  . SER A 1 11  ? 18.173  32.144  2.680   1.00 32.21 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? 19.486  29.055  3.418   1.00 38.28 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? 19.729  28.375  4.708   1.00 39.95 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? 20.592  27.114  4.544   1.00 40.21 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? 21.011  26.522  5.534   1.00 38.20 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? 18.392  28.118  5.437   1.00 37.99 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? 18.570  27.558  6.858   1.00 34.88 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? 17.586  29.417  5.601   1.00 35.27 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? 20.915  26.718  3.317   1.00 41.56 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? 21.746  25.544  3.031   1.00 44.13 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? 22.920  25.928  2.114   1.00 43.00 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? 22.807  25.799  0.892   1.00 41.15 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? 20.871  24.428  2.427   1.00 42.14 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? 19.840  23.824  3.396   1.00 39.79 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? 18.903  22.896  2.621   1.00 37.16 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? 20.494  23.009  4.516   1.00 38.32 13  A 1 
ATOM 112  N N   . PRO A 1 14  ? 24.061  26.382  2.663   1.00 37.74 14  A 1 
ATOM 113  C CA  . PRO A 1 14  ? 25.273  26.484  1.867   1.00 39.45 14  A 1 
ATOM 114  C C   . PRO A 1 14  ? 25.729  25.066  1.507   1.00 40.21 14  A 1 
ATOM 115  O O   . PRO A 1 14  ? 26.120  24.274  2.362   1.00 38.88 14  A 1 
ATOM 116  C CB  . PRO A 1 14  ? 26.270  27.267  2.726   1.00 37.63 14  A 1 
ATOM 117  C CG  . PRO A 1 14  ? 25.828  26.973  4.158   1.00 37.33 14  A 1 
ATOM 118  C CD  . PRO A 1 14  ? 24.321  26.719  4.050   1.00 40.90 14  A 1 
ATOM 119  N N   . PHE A 1 15  ? 25.653  24.741  0.224   1.00 38.11 15  A 1 
ATOM 120  C CA  . PHE A 1 15  ? 26.162  23.490  -0.335  1.00 40.20 15  A 1 
ATOM 121  C C   . PHE A 1 15  ? 27.676  23.635  -0.555  1.00 39.96 15  A 1 
ATOM 122  O O   . PHE A 1 15  ? 28.141  23.769  -1.678  1.00 37.55 15  A 1 
ATOM 123  C CB  . PHE A 1 15  ? 25.355  23.154  -1.605  1.00 37.71 15  A 1 
ATOM 124  C CG  . PHE A 1 15  ? 25.116  21.670  -1.834  1.00 36.19 15  A 1 
ATOM 125  C CD1 . PHE A 1 15  ? 26.021  20.901  -2.587  1.00 33.29 15  A 1 
ATOM 126  C CD2 . PHE A 1 15  ? 23.956  21.072  -1.306  1.00 33.92 15  A 1 
ATOM 127  C CE1 . PHE A 1 15  ? 25.761  19.541  -2.825  1.00 32.80 15  A 1 
ATOM 128  C CE2 . PHE A 1 15  ? 23.699  19.711  -1.541  1.00 32.32 15  A 1 
ATOM 129  C CZ  . PHE A 1 15  ? 24.596  18.944  -2.306  1.00 33.54 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? 28.464  23.702  0.525   1.00 39.02 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? 29.916  23.949  0.478   1.00 43.45 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? 30.780  22.750  0.915   1.00 43.62 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? 31.979  22.889  1.135   1.00 41.49 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? 30.278  25.272  1.188   1.00 42.51 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? 30.361  25.178  2.714   1.00 39.06 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? 29.721  24.268  3.281   1.00 35.90 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? 31.090  26.012  3.295   1.00 35.26 16  A 1 
ATOM 138  N N   . GLY A 1 17  ? 30.190  21.555  0.984   1.00 38.60 17  A 1 
ATOM 139  C CA  . GLY A 1 17  ? 30.940  20.310  1.195   1.00 41.77 17  A 1 
ATOM 140  C C   . GLY A 1 17  ? 31.617  20.169  2.563   1.00 43.71 17  A 1 
ATOM 141  O O   . GLY A 1 17  ? 32.471  19.298  2.722   1.00 41.46 17  A 1 
ATOM 142  N N   . LYS A 1 18  ? 31.262  20.993  3.549   1.00 38.59 18  A 1 
ATOM 143  C CA  . LYS A 1 18  ? 31.724  20.833  4.934   1.00 41.95 18  A 1 
ATOM 144  C C   . LYS A 1 18  ? 30.742  19.992  5.742   1.00 43.28 18  A 1 
ATOM 145  O O   . LYS A 1 18  ? 29.536  20.047  5.541   1.00 41.17 18  A 1 
ATOM 146  C CB  . LYS A 1 18  ? 32.024  22.192  5.565   1.00 40.27 18  A 1 
ATOM 147  C CG  . LYS A 1 18  ? 33.308  22.767  4.965   1.00 36.52 18  A 1 
ATOM 148  C CD  . LYS A 1 18  ? 33.647  24.106  5.607   1.00 34.66 18  A 1 
ATOM 149  C CE  . LYS A 1 18  ? 34.917  24.653  4.968   1.00 31.26 18  A 1 
ATOM 150  N NZ  . LYS A 1 18  ? 35.201  26.014  5.469   1.00 29.78 18  A 1 
ATOM 151  N N   . GLU A 1 19  ? 31.341  19.187  6.624   1.00 32.04 19  A 1 
ATOM 152  C CA  . GLU A 1 19  ? 30.720  18.207  7.512   1.00 34.81 19  A 1 
ATOM 153  C C   . GLU A 1 19  ? 29.314  18.591  7.978   1.00 36.61 19  A 1 
ATOM 154  O O   . GLU A 1 19  ? 29.050  19.739  8.330   1.00 35.59 19  A 1 
ATOM 155  C CB  . GLU A 1 19  ? 31.618  18.049  8.756   1.00 33.87 19  A 1 
ATOM 156  C CG  . GLU A 1 19  ? 32.968  17.381  8.437   1.00 29.61 19  A 1 
ATOM 157  C CD  . GLU A 1 19  ? 33.905  17.328  9.654   1.00 27.28 19  A 1 
ATOM 158  O OE1 . GLU A 1 19  ? 34.647  16.329  9.757   1.00 24.82 19  A 1 
ATOM 159  O OE2 . GLU A 1 19  ? 33.889  18.291  10.442  1.00 27.68 19  A 1 
ATOM 160  N N   . TRP A 1 20  ? 28.432  17.578  8.048   1.00 36.23 20  A 1 
ATOM 161  C CA  . TRP A 1 20  ? 27.134  17.650  8.725   1.00 36.42 20  A 1 
ATOM 162  C C   . TRP A 1 20  ? 27.331  18.145  10.168  1.00 37.37 20  A 1 
ATOM 163  O O   . TRP A 1 20  ? 27.431  17.349  11.103  1.00 36.83 20  A 1 
ATOM 164  C CB  . TRP A 1 20  ? 26.485  16.262  8.711   1.00 35.66 20  A 1 
ATOM 165  C CG  . TRP A 1 20  ? 26.013  15.756  7.385   1.00 34.19 20  A 1 
ATOM 166  C CD1 . TRP A 1 20  ? 26.788  15.265  6.395   1.00 29.99 20  A 1 
ATOM 167  C CD2 . TRP A 1 20  ? 24.641  15.680  6.889   1.00 30.85 20  A 1 
ATOM 168  N NE1 . TRP A 1 20  ? 26.001  14.894  5.324   1.00 28.90 20  A 1 
ATOM 169  C CE2 . TRP A 1 20  ? 24.667  15.127  5.578   1.00 29.50 20  A 1 
ATOM 170  C CE3 . TRP A 1 20  ? 23.384  16.021  7.430   1.00 33.17 20  A 1 
ATOM 171  C CZ2 . TRP A 1 20  ? 23.498  14.916  4.829   1.00 30.84 20  A 1 
ATOM 172  C CZ3 . TRP A 1 20  ? 22.203  15.816  6.679   1.00 30.00 20  A 1 
ATOM 173  C CH2 . TRP A 1 20  ? 22.260  15.268  5.386   1.00 30.45 20  A 1 
ATOM 174  N N   . SER A 1 21  ? 27.466  19.455  10.357  1.00 34.57 21  A 1 
ATOM 175  C CA  . SER A 1 21  ? 27.389  20.057  11.672  1.00 36.04 21  A 1 
ATOM 176  C C   . SER A 1 21  ? 25.999  19.722  12.190  1.00 37.40 21  A 1 
ATOM 177  O O   . SER A 1 21  ? 24.996  19.938  11.513  1.00 36.22 21  A 1 
ATOM 178  C CB  . SER A 1 21  ? 27.703  21.558  11.639  1.00 34.74 21  A 1 
ATOM 179  O OG  . SER A 1 21  ? 26.791  22.287  10.843  1.00 31.70 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? 25.957  19.098  13.360  1.00 34.86 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? 24.747  18.800  14.118  1.00 36.03 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? 24.064  20.132  14.484  1.00 37.33 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? 24.142  20.610  15.610  1.00 35.95 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? 25.129  17.962  15.356  1.00 33.63 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? 24.579  16.546  15.408  1.00 31.26 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? 23.396  16.282  16.127  1.00 27.49 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? 25.276  15.485  14.806  1.00 28.17 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? 22.924  14.962  16.252  1.00 26.38 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? 24.800  14.167  14.926  1.00 26.76 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? 23.628  13.899  15.656  1.00 27.82 22  A 1 
ATOM 191  N N   . ILE A 1 23  ? 23.441  20.768  13.510  1.00 37.49 23  A 1 
ATOM 192  C CA  . ILE A 1 23  ? 22.421  21.765  13.786  1.00 39.09 23  A 1 
ATOM 193  C C   . ILE A 1 23  ? 21.303  20.940  14.401  1.00 40.22 23  A 1 
ATOM 194  O O   . ILE A 1 23  ? 20.663  20.144  13.718  1.00 39.19 23  A 1 
ATOM 195  C CB  . ILE A 1 23  ? 21.994  22.544  12.517  1.00 37.73 23  A 1 
ATOM 196  C CG1 . ILE A 1 23  ? 23.211  23.270  11.897  1.00 34.76 23  A 1 
ATOM 197  C CG2 . ILE A 1 23  ? 20.889  23.552  12.881  1.00 35.30 23  A 1 
ATOM 198  C CD1 . ILE A 1 23  ? 22.911  24.013  10.589  1.00 33.09 23  A 1 
ATOM 199  N N   . ALA A 1 24  ? 21.116  21.087  15.709  1.00 38.21 24  A 1 
ATOM 200  C CA  . ALA A 1 24  ? 19.928  20.609  16.398  1.00 40.40 24  A 1 
ATOM 201  C C   . ALA A 1 24  ? 18.724  21.370  15.814  1.00 43.71 24  A 1 
ATOM 202  O O   . ALA A 1 24  ? 18.231  22.342  16.377  1.00 42.27 24  A 1 
ATOM 203  C CB  . ALA A 1 24  ? 20.120  20.797  17.908  1.00 37.45 24  A 1 
ATOM 204  N N   . MET A 1 25  ? 18.316  20.975  14.612  1.00 50.55 25  A 1 
ATOM 205  C CA  . MET A 1 25  ? 17.090  21.429  13.985  1.00 52.27 25  A 1 
ATOM 206  C C   . MET A 1 25  ? 15.972  20.973  14.898  1.00 55.40 25  A 1 
ATOM 207  O O   . MET A 1 25  ? 15.753  19.779  15.086  1.00 52.14 25  A 1 
ATOM 208  C CB  . MET A 1 25  ? 16.941  20.849  12.572  1.00 49.49 25  A 1 
ATOM 209  C CG  . MET A 1 25  ? 17.659  21.700  11.524  1.00 43.78 25  A 1 
ATOM 210  S SD  . MET A 1 25  ? 17.746  20.995  9.853   1.00 39.85 25  A 1 
ATOM 211  C CE  . MET A 1 25  ? 16.045  20.437  9.578   1.00 37.24 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? 15.282  21.928  15.491  1.00 55.22 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? 14.065  21.659  16.232  1.00 60.61 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? 13.030  21.152  15.210  1.00 63.50 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? 12.381  21.940  14.530  1.00 62.11 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? 13.679  22.947  16.990  1.00 56.47 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? 12.766  22.691  18.172  1.00 49.22 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? 12.383  21.579  18.483  1.00 46.25 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? 12.406  23.721  18.899  1.00 43.58 26  A 1 
ATOM 220  N N   . VAL A 1 27  ? 12.991  19.826  15.002  1.00 66.91 27  A 1 
ATOM 221  C CA  . VAL A 1 27  ? 12.182  19.190  13.955  1.00 70.65 27  A 1 
ATOM 222  C C   . VAL A 1 27  ? 10.719  19.349  14.333  1.00 71.91 27  A 1 
ATOM 223  O O   . VAL A 1 27  ? 10.160  18.556  15.087  1.00 67.72 27  A 1 
ATOM 224  C CB  . VAL A 1 27  ? 12.568  17.714  13.720  1.00 67.28 27  A 1 
ATOM 225  C CG1 . VAL A 1 27  ? 11.717  17.092  12.606  1.00 59.85 27  A 1 
ATOM 226  C CG2 . VAL A 1 27  ? 14.035  17.574  13.294  1.00 61.83 27  A 1 
ATOM 227  N N   . LYS A 1 28  ? 10.115  20.414  13.817  1.00 72.76 28  A 1 
ATOM 228  C CA  . LYS A 1 28  ? 8.726   20.777  14.130  1.00 73.97 28  A 1 
ATOM 229  C C   . LYS A 1 28  ? 7.719   19.774  13.552  1.00 78.87 28  A 1 
ATOM 230  O O   . LYS A 1 28  ? 6.671   19.552  14.151  1.00 74.49 28  A 1 
ATOM 231  C CB  . LYS A 1 28  ? 8.482   22.216  13.635  1.00 65.57 28  A 1 
ATOM 232  C CG  . LYS A 1 28  ? 7.174   22.804  14.175  1.00 57.64 28  A 1 
ATOM 233  C CD  . LYS A 1 28  ? 6.994   24.254  13.705  1.00 53.88 28  A 1 
ATOM 234  C CE  . LYS A 1 28  ? 5.668   24.809  14.238  1.00 47.46 28  A 1 
ATOM 235  N NZ  . LYS A 1 28  ? 5.351   26.126  13.631  1.00 41.84 28  A 1 
ATOM 236  N N   . TYR A 1 29  ? 8.045   19.172  12.396  1.00 85.32 29  A 1 
ATOM 237  C CA  . TYR A 1 29  ? 7.150   18.273  11.663  1.00 88.32 29  A 1 
ATOM 238  C C   . TYR A 1 29  ? 7.911   17.045  11.160  1.00 89.43 29  A 1 
ATOM 239  O O   . TYR A 1 29  ? 8.960   17.174  10.539  1.00 87.01 29  A 1 
ATOM 240  C CB  . TYR A 1 29  ? 6.493   19.039  10.508  1.00 87.29 29  A 1 
ATOM 241  C CG  . TYR A 1 29  ? 5.761   20.301  10.923  1.00 87.27 29  A 1 
ATOM 242  C CD1 . TYR A 1 29  ? 4.699   20.234  11.846  1.00 84.43 29  A 1 
ATOM 243  C CD2 . TYR A 1 29  ? 6.146   21.550  10.393  1.00 84.41 29  A 1 
ATOM 244  C CE1 . TYR A 1 29  ? 4.015   21.401  12.232  1.00 83.18 29  A 1 
ATOM 245  C CE2 . TYR A 1 29  ? 5.459   22.720  10.771  1.00 82.87 29  A 1 
ATOM 246  C CZ  . TYR A 1 29  ? 4.391   22.647  11.688  1.00 84.66 29  A 1 
ATOM 247  O OH  . TYR A 1 29  ? 3.717   23.771  12.050  1.00 81.40 29  A 1 
ATOM 248  N N   . SER A 1 30  ? 7.392   15.853  11.424  1.00 90.94 30  A 1 
ATOM 249  C CA  . SER A 1 30  ? 8.062   14.579  11.128  1.00 91.94 30  A 1 
ATOM 250  C C   . SER A 1 30  ? 7.204   13.584  10.347  1.00 93.54 30  A 1 
ATOM 251  O O   . SER A 1 30  ? 7.627   12.448  10.159  1.00 93.22 30  A 1 
ATOM 252  C CB  . SER A 1 30  ? 8.593   13.953  12.423  1.00 90.02 30  A 1 
ATOM 253  O OG  . SER A 1 30  ? 7.557   13.740  13.357  1.00 88.69 30  A 1 
ATOM 254  N N   . PHE A 1 31  ? 6.035   13.984  9.863   1.00 93.99 31  A 1 
ATOM 255  C CA  . PHE A 1 31  ? 5.074   13.098  9.197   1.00 94.87 31  A 1 
ATOM 256  C C   . PHE A 1 31  ? 5.711   12.242  8.097   1.00 95.69 31  A 1 
ATOM 257  O O   . PHE A 1 31  ? 5.705   11.019  8.191   1.00 95.65 31  A 1 
ATOM 258  C CB  . PHE A 1 31  ? 3.918   13.925  8.626   1.00 95.28 31  A 1 
ATOM 259  C CG  . PHE A 1 31  ? 2.840   13.079  7.979   1.00 95.96 31  A 1 
ATOM 260  C CD1 . PHE A 1 31  ? 2.865   12.827  6.594   1.00 94.99 31  A 1 
ATOM 261  C CD2 . PHE A 1 31  ? 1.817   12.524  8.769   1.00 95.38 31  A 1 
ATOM 262  C CE1 . PHE A 1 31  ? 1.868   12.029  6.007   1.00 94.89 31  A 1 
ATOM 263  C CE2 . PHE A 1 31  ? 0.821   11.729  8.181   1.00 94.66 31  A 1 
ATOM 264  C CZ  . PHE A 1 31  ? 0.845   11.480  6.797   1.00 95.55 31  A 1 
ATOM 265  N N   . PHE A 1 32  ? 6.337   12.865  7.109   1.00 95.35 32  A 1 
ATOM 266  C CA  . PHE A 1 32  ? 6.918   12.133  5.977   1.00 95.30 32  A 1 
ATOM 267  C C   . PHE A 1 32  ? 8.115   11.267  6.380   1.00 95.54 32  A 1 
ATOM 268  O O   . PHE A 1 32  ? 8.314   10.192  5.819   1.00 94.71 32  A 1 
ATOM 269  C CB  . PHE A 1 32  ? 7.300   13.125  4.876   1.00 94.81 32  A 1 
ATOM 270  C CG  . PHE A 1 32  ? 6.121   13.912  4.341   1.00 95.14 32  A 1 
ATOM 271  C CD1 . PHE A 1 32  ? 5.123   13.257  3.596   1.00 93.05 32  A 1 
ATOM 272  C CD2 . PHE A 1 32  ? 6.003   15.288  4.607   1.00 93.29 32  A 1 
ATOM 273  C CE1 . PHE A 1 32  ? 4.016   13.977  3.113   1.00 92.19 32  A 1 
ATOM 274  C CE2 . PHE A 1 32  ? 4.897   16.008  4.126   1.00 91.87 32  A 1 
ATOM 275  C CZ  . PHE A 1 32  ? 3.903   15.352  3.378   1.00 92.73 32  A 1 
ATOM 276  N N   . ALA A 1 33  ? 8.887   11.699  7.384   1.00 94.34 33  A 1 
ATOM 277  C CA  . ALA A 1 33  ? 9.963   10.884  7.944   1.00 93.61 33  A 1 
ATOM 278  C C   . ALA A 1 33  ? 9.411   9.638   8.657   1.00 94.14 33  A 1 
ATOM 279  O O   . ALA A 1 33  ? 10.001  8.567   8.550   1.00 93.89 33  A 1 
ATOM 280  C CB  . ALA A 1 33  ? 10.809  11.750  8.885   1.00 92.65 33  A 1 
ATOM 281  N N   . LEU A 1 34  ? 8.276   9.761   9.347   1.00 94.95 34  A 1 
ATOM 282  C CA  . LEU A 1 34  ? 7.574   8.633   9.961   1.00 95.12 34  A 1 
ATOM 283  C C   . LEU A 1 34  ? 6.998   7.699   8.893   1.00 95.90 34  A 1 
ATOM 284  O O   . LEU A 1 34  ? 7.285   6.509   8.945   1.00 95.95 34  A 1 
ATOM 285  C CB  . LEU A 1 34  ? 6.486   9.147   10.921  1.00 94.86 34  A 1 
ATOM 286  C CG  . LEU A 1 34  ? 7.031   9.785   12.210  1.00 93.54 34  A 1 
ATOM 287  C CD1 . LEU A 1 34  ? 5.894   10.472  12.964  1.00 91.98 34  A 1 
ATOM 288  C CD2 . LEU A 1 34  ? 7.664   8.754   13.146  1.00 91.98 34  A 1 
ATOM 289  N N   . ILE A 1 35  ? 6.302   8.213   7.886   1.00 96.69 35  A 1 
ATOM 290  C CA  . ILE A 1 35  ? 5.775   7.399   6.772   1.00 96.93 35  A 1 
ATOM 291  C C   . ILE A 1 35  ? 6.903   6.626   6.072   1.00 97.22 35  A 1 
ATOM 292  O O   . ILE A 1 35  ? 6.777   5.428   5.830   1.00 97.02 35  A 1 
ATOM 293  C CB  . ILE A 1 35  ? 4.977   8.283   5.785   1.00 96.98 35  A 1 
ATOM 294  C CG1 . ILE A 1 35  ? 3.709   8.893   6.430   1.00 95.83 35  A 1 
ATOM 295  C CG2 . ILE A 1 35  ? 4.593   7.517   4.505   1.00 96.14 35  A 1 
ATOM 296  C CD1 . ILE A 1 35  ? 2.662   7.901   6.946   1.00 93.52 35  A 1 
ATOM 297  N N   . SER A 1 36  ? 8.061   7.258   5.850   1.00 96.97 36  A 1 
ATOM 298  C CA  . SER A 1 36  ? 9.226   6.567   5.272   1.00 96.65 36  A 1 
ATOM 299  C C   . SER A 1 36  ? 9.725   5.386   6.114   1.00 96.74 36  A 1 
ATOM 300  O O   . SER A 1 36  ? 10.439  4.527   5.594   1.00 96.01 36  A 1 
ATOM 301  C CB  . SER A 1 36  ? 10.366  7.569   5.058   1.00 95.79 36  A 1 
ATOM 302  O OG  . SER A 1 36  ? 11.488  6.933   4.456   1.00 87.86 36  A 1 
ATOM 303  N N   . ARG A 1 37  ? 9.393   5.327   7.411   1.00 96.52 37  A 1 
ATOM 304  C CA  . ARG A 1 37  ? 9.789   4.214   8.291   1.00 96.34 37  A 1 
ATOM 305  C C   . ARG A 1 37  ? 8.938   2.963   8.116   1.00 97.22 37  A 1 
ATOM 306  O O   . ARG A 1 37  ? 9.349   1.922   8.625   1.00 96.54 37  A 1 
ATOM 307  C CB  . ARG A 1 37  ? 9.806   4.636   9.764   1.00 95.34 37  A 1 
ATOM 308  C CG  . ARG A 1 37  ? 10.827  5.748   10.055  1.00 91.69 37  A 1 
ATOM 309  C CD  . ARG A 1 37  ? 10.745  6.192   11.522  1.00 87.10 37  A 1 
ATOM 310  N NE  . ARG A 1 37  ? 11.068  5.089   12.453  1.00 81.54 37  A 1 
ATOM 311  C CZ  . ARG A 1 37  ? 12.270  4.696   12.836  1.00 77.30 37  A 1 
ATOM 312  N NH1 . ARG A 1 37  ? 13.352  5.321   12.459  1.00 67.52 37  A 1 
ATOM 313  N NH2 . ARG A 1 37  ? 12.405  3.653   13.620  1.00 67.97 37  A 1 
ATOM 314  N N   . MET A 1 38  ? 7.823   3.014   7.389   1.00 96.49 38  A 1 
ATOM 315  C CA  . MET A 1 38  ? 7.017   1.826   7.053   1.00 97.00 38  A 1 
ATOM 316  C C   . MET A 1 38  ? 7.861   0.731   6.381   1.00 97.41 38  A 1 
ATOM 317  O O   . MET A 1 38  ? 7.644   -0.448  6.631   1.00 97.21 38  A 1 
ATOM 318  C CB  . MET A 1 38  ? 5.846   2.220   6.143   1.00 97.04 38  A 1 
ATOM 319  C CG  . MET A 1 38  ? 4.788   3.052   6.880   1.00 96.17 38  A 1 
ATOM 320  S SD  . MET A 1 38  ? 3.483   3.740   5.828   1.00 95.45 38  A 1 
ATOM 321  C CE  . MET A 1 38  ? 2.605   2.240   5.332   1.00 87.49 38  A 1 
ATOM 322  N N   . LYS A 1 39  ? 8.921   1.104   5.643   1.00 97.79 39  A 1 
ATOM 323  C CA  . LYS A 1 39  ? 9.899   0.155   5.074   1.00 97.73 39  A 1 
ATOM 324  C C   . LYS A 1 39  ? 10.693  -0.663  6.104   1.00 97.90 39  A 1 
ATOM 325  O O   . LYS A 1 39  ? 11.361  -1.618  5.735   1.00 97.42 39  A 1 
ATOM 326  C CB  . LYS A 1 39  ? 10.857  0.916   4.149   1.00 97.16 39  A 1 
ATOM 327  C CG  . LYS A 1 39  ? 11.900  1.737   4.920   1.00 96.29 39  A 1 
ATOM 328  C CD  . LYS A 1 39  ? 12.672  2.635   3.953   1.00 94.39 39  A 1 
ATOM 329  C CE  . LYS A 1 39  ? 13.678  3.474   4.730   1.00 88.89 39  A 1 
ATOM 330  N NZ  . LYS A 1 39  ? 14.365  4.424   3.820   1.00 83.15 39  A 1 
ATOM 331  N N   . ASN A 1 40  ? 10.687  -0.259  7.367   1.00 97.53 40  A 1 
ATOM 332  C CA  . ASN A 1 40  ? 11.395  -0.960  8.442   1.00 97.12 40  A 1 
ATOM 333  C C   . ASN A 1 40  ? 10.491  -1.947  9.199   1.00 97.19 40  A 1 
ATOM 334  O O   . ASN A 1 40  ? 10.961  -2.593  10.131  1.00 96.07 40  A 1 
ATOM 335  C CB  . ASN A 1 40  ? 12.001  0.062   9.417   1.00 96.64 40  A 1 
ATOM 336  C CG  . ASN A 1 40  ? 12.947  1.061   8.778   1.00 95.75 40  A 1 
ATOM 337  O OD1 . ASN A 1 40  ? 13.763  0.786   7.920   1.00 89.41 40  A 1 
ATOM 338  N ND2 . ASN A 1 40  ? 12.897  2.298   9.208   1.00 89.25 40  A 1 
ATOM 339  N N   . ILE A 1 41  ? 9.207   -2.021  8.853   1.00 97.55 41  A 1 
ATOM 340  C CA  . ILE A 1 41  ? 8.232   -2.876  9.533   1.00 97.51 41  A 1 
ATOM 341  C C   . ILE A 1 41  ? 7.990   -4.092  8.651   1.00 97.73 41  A 1 
ATOM 342  O O   . ILE A 1 41  ? 7.357   -3.988  7.606   1.00 97.43 41  A 1 
ATOM 343  C CB  . ILE A 1 41  ? 6.933   -2.106  9.840   1.00 97.04 41  A 1 
ATOM 344  C CG1 . ILE A 1 41  ? 7.224   -0.817  10.644  1.00 95.37 41  A 1 
ATOM 345  C CG2 . ILE A 1 41  ? 5.967   -3.019  10.622  1.00 95.75 41  A 1 
ATOM 346  C CD1 . ILE A 1 41  ? 6.043   0.145   10.629  1.00 89.45 41  A 1 
ATOM 347  N N   . THR A 1 42  ? 8.536   -5.236  9.063   1.00 97.39 42  A 1 
ATOM 348  C CA  . THR A 1 42  ? 8.415   -6.495  8.322   1.00 96.99 42  A 1 
ATOM 349  C C   . THR A 1 42  ? 7.047   -7.120  8.565   1.00 96.90 42  A 1 
ATOM 350  O O   . THR A 1 42  ? 6.618   -7.258  9.710   1.00 96.05 42  A 1 
ATOM 351  C CB  . THR A 1 42  ? 9.528   -7.470  8.729   1.00 96.23 42  A 1 
ATOM 352  O OG1 . THR A 1 42  ? 10.784  -6.844  8.580   1.00 89.82 42  A 1 
ATOM 353  C CG2 . THR A 1 42  ? 9.567   -8.734  7.877   1.00 88.90 42  A 1 
ATOM 354  N N   . ARG A 1 43  ? 6.390   -7.539  7.478   1.00 96.21 43  A 1 
ATOM 355  C CA  . ARG A 1 43  ? 5.155   -8.326  7.500   1.00 96.28 43  A 1 
ATOM 356  C C   . ARG A 1 43  ? 5.456   -9.824  7.529   1.00 95.90 43  A 1 
ATOM 357  O O   . ARG A 1 43  ? 6.574   -10.259 7.252   1.00 94.52 43  A 1 
ATOM 358  C CB  . ARG A 1 43  ? 4.272   -7.939  6.301   1.00 96.26 43  A 1 
ATOM 359  C CG  . ARG A 1 43  ? 3.760   -6.497  6.422   1.00 93.94 43  A 1 
ATOM 360  C CD  . ARG A 1 43  ? 2.864   -6.125  5.253   1.00 93.21 43  A 1 
ATOM 361  N NE  . ARG A 1 43  ? 1.612   -6.902  5.206   1.00 89.71 43  A 1 
ATOM 362  C CZ  . ARG A 1 43  ? 0.447   -6.555  5.726   1.00 90.46 43  A 1 
ATOM 363  N NH1 . ARG A 1 43  ? 0.274   -5.480  6.448   1.00 80.98 43  A 1 
ATOM 364  N NH2 . ARG A 1 43  ? -0.598  -7.281  5.503   1.00 82.98 43  A 1 
ATOM 365  N N   . TRP A 1 44  ? 4.456   -10.636 7.863   1.00 96.39 44  A 1 
ATOM 366  C CA  . TRP A 1 44  ? 4.562   -12.102 7.889   1.00 95.68 44  A 1 
ATOM 367  C C   . TRP A 1 44  ? 5.680   -12.628 8.800   1.00 95.33 44  A 1 
ATOM 368  O O   . TRP A 1 44  ? 6.253   -13.690 8.557   1.00 92.07 44  A 1 
ATOM 369  C CB  . TRP A 1 44  ? 4.671   -12.622 6.452   1.00 95.44 44  A 1 
ATOM 370  C CG  . TRP A 1 44  ? 3.594   -12.161 5.523   1.00 95.83 44  A 1 
ATOM 371  C CD1 . TRP A 1 44  ? 3.682   -11.140 4.638   1.00 93.78 44  A 1 
ATOM 372  C CD2 . TRP A 1 44  ? 2.248   -12.702 5.378   1.00 96.24 44  A 1 
ATOM 373  N NE1 . TRP A 1 44  ? 2.486   -11.019 3.947   1.00 94.40 44  A 1 
ATOM 374  C CE2 . TRP A 1 44  ? 1.574   -11.964 4.356   1.00 95.37 44  A 1 
ATOM 375  C CE3 . TRP A 1 44  ? 1.536   -13.754 5.997   1.00 94.98 44  A 1 
ATOM 376  C CZ2 . TRP A 1 44  ? 0.265   -12.268 3.960   1.00 94.61 44  A 1 
ATOM 377  C CZ3 . TRP A 1 44  ? 0.217   -14.058 5.606   1.00 93.56 44  A 1 
ATOM 378  C CH2 . TRP A 1 44  ? -0.416  -13.323 4.587   1.00 93.61 44  A 1 
ATOM 379  N N   . SER A 1 45  ? 5.979   -11.896 9.886   1.00 93.34 45  A 1 
ATOM 380  C CA  . SER A 1 45  ? 7.148   -12.130 10.750  1.00 91.88 45  A 1 
ATOM 381  C C   . SER A 1 45  ? 7.157   -13.484 11.475  1.00 92.07 45  A 1 
ATOM 382  O O   . SER A 1 45  ? 8.209   -13.919 11.942  1.00 89.05 45  A 1 
ATOM 383  C CB  . SER A 1 45  ? 7.251   -10.992 11.769  1.00 90.55 45  A 1 
ATOM 384  O OG  . SER A 1 45  ? 6.075   -10.922 12.561  1.00 85.50 45  A 1 
ATOM 385  N N   . LEU A 1 46  ? 6.009   -14.165 11.564  1.00 92.37 46  A 1 
ATOM 386  C CA  . LEU A 1 46  ? 5.906   -15.506 12.155  1.00 92.31 46  A 1 
ATOM 387  C C   . LEU A 1 46  ? 6.118   -16.642 11.144  1.00 92.94 46  A 1 
ATOM 388  O O   . LEU A 1 46  ? 6.119   -17.809 11.535  1.00 91.46 46  A 1 
ATOM 389  C CB  . LEU A 1 46  ? 4.547   -15.672 12.857  1.00 91.19 46  A 1 
ATOM 390  C CG  . LEU A 1 46  ? 4.267   -14.686 14.002  1.00 88.37 46  A 1 
ATOM 391  C CD1 . LEU A 1 46  ? 2.960   -15.103 14.682  1.00 84.62 46  A 1 
ATOM 392  C CD2 . LEU A 1 46  ? 5.372   -14.666 15.060  1.00 84.16 46  A 1 
ATOM 393  N N   . MET A 1 47  ? 6.261   -16.310 9.858   1.00 93.70 47  A 1 
ATOM 394  C CA  . MET A 1 47  ? 6.383   -17.281 8.776   1.00 94.46 47  A 1 
ATOM 395  C C   . MET A 1 47  ? 7.785   -17.233 8.179   1.00 95.52 47  A 1 
ATOM 396  O O   . MET A 1 47  ? 8.438   -16.190 8.160   1.00 94.08 47  A 1 
ATOM 397  C CB  . MET A 1 47  ? 5.308   -17.029 7.710   1.00 93.31 47  A 1 
ATOM 398  C CG  . MET A 1 47  ? 3.896   -17.118 8.306   1.00 90.33 47  A 1 
ATOM 399  S SD  . MET A 1 47  ? 2.529   -16.904 7.143   1.00 87.58 47  A 1 
ATOM 400  C CE  . MET A 1 47  ? 2.681   -18.426 6.182   1.00 79.60 47  A 1 
ATOM 401  N N   . ARG A 1 48  ? 8.250   -18.370 7.659   1.00 96.08 48  A 1 
ATOM 402  C CA  . ARG A 1 48  ? 9.466   -18.414 6.856   1.00 96.40 48  A 1 
ATOM 403  C C   . ARG A 1 48  ? 9.151   -17.866 5.467   1.00 96.89 48  A 1 
ATOM 404  O O   . ARG A 1 48  ? 8.454   -18.519 4.702   1.00 96.24 48  A 1 
ATOM 405  C CB  . ARG A 1 48  ? 10.001  -19.848 6.826   1.00 95.60 48  A 1 
ATOM 406  C CG  . ARG A 1 48  ? 11.310  -19.915 6.049   1.00 88.84 48  A 1 
ATOM 407  C CD  . ARG A 1 48  ? 11.790  -21.355 5.990   1.00 85.38 48  A 1 
ATOM 408  N NE  . ARG A 1 48  ? 13.021  -21.458 5.193   1.00 75.74 48  A 1 
ATOM 409  C CZ  . ARG A 1 48  ? 13.618  -22.579 4.844   1.00 71.13 48  A 1 
ATOM 410  N NH1 . ARG A 1 48  ? 13.157  -23.739 5.218   1.00 64.00 48  A 1 
ATOM 411  N NH2 . ARG A 1 48  ? 14.695  -22.541 4.109   1.00 60.83 48  A 1 
ATOM 412  N N   . ASN A 1 49  ? 9.683   -16.683 5.160   1.00 96.64 49  A 1 
ATOM 413  C CA  . ASN A 1 49  ? 9.507   -16.022 3.869   1.00 96.71 49  A 1 
ATOM 414  C C   . ASN A 1 49  ? 10.693  -16.333 2.952   1.00 97.01 49  A 1 
ATOM 415  O O   . ASN A 1 49  ? 11.841  -16.214 3.386   1.00 95.29 49  A 1 
ATOM 416  C CB  . ASN A 1 49  ? 9.362   -14.510 4.091   1.00 95.41 49  A 1 
ATOM 417  C CG  . ASN A 1 49  ? 8.068   -14.128 4.781   1.00 93.73 49  A 1 
ATOM 418  O OD1 . ASN A 1 49  ? 7.126   -13.684 4.148   1.00 83.53 49  A 1 
ATOM 419  N ND2 . ASN A 1 49  ? 7.975   -14.281 6.081   1.00 85.91 49  A 1 
ATOM 420  N N   . ASN A 1 50  ? 10.440  -16.682 1.684   1.00 97.13 50  A 1 
ATOM 421  C CA  . ASN A 1 50  ? 11.475  -16.711 0.649   1.00 96.78 50  A 1 
ATOM 422  C C   . ASN A 1 50  ? 11.795  -15.290 0.161   1.00 96.91 50  A 1 
ATOM 423  O O   . ASN A 1 50  ? 12.957  -14.958 -0.058  1.00 95.19 50  A 1 
ATOM 424  C CB  . ASN A 1 50  ? 11.025  -17.619 -0.505  1.00 96.11 50  A 1 
ATOM 425  C CG  . ASN A 1 50  ? 11.107  -19.101 -0.176  1.00 93.75 50  A 1 
ATOM 426  O OD1 . ASN A 1 50  ? 11.707  -19.544 0.790   1.00 86.31 50  A 1 
ATOM 427  N ND2 . ASN A 1 50  ? 10.534  -19.938 -1.006  1.00 86.61 50  A 1 
ATOM 428  N N   . THR A 1 51  ? 10.776  -14.435 0.071   1.00 96.53 51  A 1 
ATOM 429  C CA  . THR A 1 51  ? 10.915  -13.006 -0.231  1.00 95.93 51  A 1 
ATOM 430  C C   . THR A 1 51  ? 10.338  -12.185 0.920   1.00 96.70 51  A 1 
ATOM 431  O O   . THR A 1 51  ? 9.161   -12.322 1.253   1.00 96.12 51  A 1 
ATOM 432  C CB  . THR A 1 51  ? 10.225  -12.658 -1.556  1.00 93.93 51  A 1 
ATOM 433  O OG1 . THR A 1 51  ? 10.737  -13.488 -2.575  1.00 84.38 51  A 1 
ATOM 434  C CG2 . THR A 1 51  ? 10.494  -11.217 -1.980  1.00 82.81 51  A 1 
ATOM 435  N N   . ALA A 1 52  ? 11.166  -11.343 1.554   1.00 97.11 52  A 1 
ATOM 436  C CA  . ALA A 1 52  ? 10.684  -10.449 2.606   1.00 97.19 52  A 1 
ATOM 437  C C   . ALA A 1 52  ? 9.732   -9.388  2.028   1.00 97.64 52  A 1 
ATOM 438  O O   . ALA A 1 52  ? 9.931   -8.927  0.910   1.00 96.76 52  A 1 
ATOM 439  C CB  . ALA A 1 52  ? 11.888  -9.811  3.318   1.00 96.05 52  A 1 
ATOM 440  N N   . GLU A 1 53  ? 8.726   -8.990  2.804   1.00 97.51 53  A 1 
ATOM 441  C CA  . GLU A 1 53  ? 7.797   -7.900  2.488   1.00 97.67 53  A 1 
ATOM 442  C C   . GLU A 1 53  ? 7.730   -6.955  3.691   1.00 97.79 53  A 1 
ATOM 443  O O   . GLU A 1 53  ? 7.617   -7.399  4.835   1.00 97.10 53  A 1 
ATOM 444  C CB  . GLU A 1 53  ? 6.407   -8.467  2.139   1.00 97.04 53  A 1 
ATOM 445  C CG  . GLU A 1 53  ? 5.397   -7.386  1.714   1.00 95.73 53  A 1 
ATOM 446  C CD  . GLU A 1 53  ? 3.961   -7.927  1.594   1.00 96.08 53  A 1 
ATOM 447  O OE1 . GLU A 1 53  ? 3.341   -7.777  0.528   1.00 91.03 53  A 1 
ATOM 448  O OE2 . GLU A 1 53  ? 3.441   -8.443  2.616   1.00 92.30 53  A 1 
ATOM 449  N N   . ASN A 1 54  ? 7.810   -5.647  3.449   1.00 98.18 54  A 1 
ATOM 450  C CA  . ASN A 1 54  ? 7.572   -4.638  4.475   1.00 98.30 54  A 1 
ATOM 451  C C   . ASN A 1 54  ? 6.249   -3.889  4.236   1.00 98.40 54  A 1 
ATOM 452  O O   . ASN A 1 54  ? 5.646   -3.956  3.166   1.00 98.22 54  A 1 
ATOM 453  C CB  . ASN A 1 54  ? 8.805   -3.724  4.590   1.00 98.17 54  A 1 
ATOM 454  C CG  . ASN A 1 54  ? 9.031   -2.869  3.364   1.00 98.13 54  A 1 
ATOM 455  O OD1 . ASN A 1 54  ? 8.227   -2.017  3.014   1.00 95.76 54  A 1 
ATOM 456  N ND2 . ASN A 1 54  ? 10.133  -3.061  2.681   1.00 95.88 54  A 1 
ATOM 457  N N   . VAL A 1 55  ? 5.805   -3.128  5.240   1.00 98.26 55  A 1 
ATOM 458  C CA  . VAL A 1 55  ? 4.514   -2.414  5.185   1.00 98.26 55  A 1 
ATOM 459  C C   . VAL A 1 55  ? 4.460   -1.384  4.049   1.00 98.38 55  A 1 
ATOM 460  O O   . VAL A 1 55  ? 3.395   -1.156  3.479   1.00 98.23 55  A 1 
ATOM 461  C CB  . VAL A 1 55  ? 4.211   -1.753  6.547   1.00 97.90 55  A 1 
ATOM 462  C CG1 . VAL A 1 55  ? 2.928   -0.918  6.542   1.00 96.42 55  A 1 
ATOM 463  C CG2 . VAL A 1 55  ? 4.045   -2.811  7.642   1.00 96.45 55  A 1 
ATOM 464  N N   . GLN A 1 56  ? 5.588   -0.780  3.661   1.00 98.41 56  A 1 
ATOM 465  C CA  . GLN A 1 56  ? 5.621   0.175   2.546   1.00 98.42 56  A 1 
ATOM 466  C C   . GLN A 1 56  ? 5.387   -0.521  1.196   1.00 98.43 56  A 1 
ATOM 467  O O   . GLN A 1 56  ? 4.596   -0.030  0.391   1.00 98.27 56  A 1 
ATOM 468  C CB  . GLN A 1 56  ? 6.954   0.948   2.576   1.00 98.07 56  A 1 
ATOM 469  C CG  . GLN A 1 56  ? 7.065   1.977   1.443   1.00 95.49 56  A 1 
ATOM 470  C CD  . GLN A 1 56  ? 8.361   2.786   1.537   1.00 94.10 56  A 1 
ATOM 471  O OE1 . GLN A 1 56  ? 9.468   2.311   1.338   1.00 86.15 56  A 1 
ATOM 472  N NE2 . GLN A 1 56  ? 8.276   4.058   1.860   1.00 82.82 56  A 1 
ATOM 473  N N   . GLU A 1 57  ? 6.063   -1.651  0.950   1.00 98.47 57  A 1 
ATOM 474  C CA  . GLU A 1 57  ? 5.896   -2.464  -0.262  1.00 98.44 57  A 1 
ATOM 475  C C   . GLU A 1 57  ? 4.467   -3.004  -0.362  1.00 98.50 57  A 1 
ATOM 476  O O   . GLU A 1 57  ? 3.815   -2.854  -1.398  1.00 98.23 57  A 1 
ATOM 477  C CB  . GLU A 1 57  ? 6.897   -3.633  -0.233  1.00 98.19 57  A 1 
ATOM 478  C CG  . GLU A 1 57  ? 8.343   -3.162  -0.437  1.00 96.63 57  A 1 
ATOM 479  C CD  . GLU A 1 57  ? 9.401   -4.181  0.015   1.00 96.76 57  A 1 
ATOM 480  O OE1 . GLU A 1 57  ? 10.574  -3.974  -0.363  1.00 90.49 57  A 1 
ATOM 481  O OE2 . GLU A 1 57  ? 9.084   -5.048  0.856   1.00 92.44 57  A 1 
ATOM 482  N N   . HIS A 1 58  ? 3.950   -3.536  0.743   1.00 98.53 58  A 1 
ATOM 483  C CA  . HIS A 1 58  ? 2.567   -3.984  0.844   1.00 98.56 58  A 1 
ATOM 484  C C   . HIS A 1 58  ? 1.581   -2.861  0.507   1.00 98.69 58  A 1 
ATOM 485  O O   . HIS A 1 58  ? 0.746   -3.020  -0.377  1.00 98.54 58  A 1 
ATOM 486  C CB  . HIS A 1 58  ? 2.320   -4.524  2.250   1.00 98.31 58  A 1 
ATOM 487  C CG  . HIS A 1 58  ? 0.886   -4.939  2.437   1.00 98.26 58  A 1 
ATOM 488  N ND1 . HIS A 1 58  ? 0.279   -6.013  1.826   1.00 96.07 58  A 1 
ATOM 489  C CD2 . HIS A 1 58  ? -0.046  -4.299  3.203   1.00 96.64 58  A 1 
ATOM 490  C CE1 . HIS A 1 58  ? -0.999  -6.025  2.232   1.00 96.61 58  A 1 
ATOM 491  N NE2 . HIS A 1 58  ? -1.242  -5.005  3.068   1.00 96.74 58  A 1 
ATOM 492  N N   . SER A 1 59  ? 1.713   -1.690  1.147   1.00 98.66 59  A 1 
ATOM 493  C CA  . SER A 1 59  ? 0.817   -0.548  0.908   1.00 98.69 59  A 1 
ATOM 494  C C   . SER A 1 59  ? 0.853   -0.073  -0.547  1.00 98.77 59  A 1 
ATOM 495  O O   . SER A 1 59  ? -0.176  0.345   -1.083  1.00 98.67 59  A 1 
ATOM 496  C CB  . SER A 1 59  ? 1.169   0.629   1.824   1.00 98.45 59  A 1 
ATOM 497  O OG  . SER A 1 59  ? 1.076   0.265   3.185   1.00 95.20 59  A 1 
ATOM 498  N N   . HIS A 1 60  ? 2.015   -0.169  -1.213  1.00 98.66 60  A 1 
ATOM 499  C CA  . HIS A 1 60  ? 2.120   0.121   -2.641  1.00 98.73 60  A 1 
ATOM 500  C C   . HIS A 1 60  ? 1.289   -0.863  -3.482  1.00 98.79 60  A 1 
ATOM 501  O O   . HIS A 1 60  ? 0.493   -0.432  -4.316  1.00 98.65 60  A 1 
ATOM 502  C CB  . HIS A 1 60  ? 3.595   0.117   -3.062  1.00 98.55 60  A 1 
ATOM 503  C CG  . HIS A 1 60  ? 3.763   0.329   -4.547  1.00 97.65 60  A 1 
ATOM 504  N ND1 . HIS A 1 60  ? 3.457   1.483   -5.233  1.00 86.74 60  A 1 
ATOM 505  C CD2 . HIS A 1 60  ? 4.178   -0.593  -5.470  1.00 89.53 60  A 1 
ATOM 506  C CE1 . HIS A 1 60  ? 3.679   1.261   -6.538  1.00 90.92 60  A 1 
ATOM 507  N NE2 . HIS A 1 60  ? 4.122   0.009   -6.731  1.00 92.53 60  A 1 
ATOM 508  N N   . MET A 1 61  ? 1.421   -2.173  -3.231  1.00 98.72 61  A 1 
ATOM 509  C CA  . MET A 1 61  ? 0.640   -3.186  -3.950  1.00 98.70 61  A 1 
ATOM 510  C C   . MET A 1 61  ? -0.862  -3.032  -3.679  1.00 98.80 61  A 1 
ATOM 511  O O   . MET A 1 61  ? -1.671  -3.067  -4.609  1.00 98.73 61  A 1 
ATOM 512  C CB  . MET A 1 61  ? 1.152   -4.589  -3.575  1.00 98.38 61  A 1 
ATOM 513  C CG  . MET A 1 61  ? 0.459   -5.683  -4.395  1.00 92.97 61  A 1 
ATOM 514  S SD  . MET A 1 61  ? 0.574   -5.501  -6.200  1.00 92.52 61  A 1 
ATOM 515  C CE  . MET A 1 61  ? 2.317   -5.936  -6.457  1.00 82.11 61  A 1 
ATOM 516  N N   . VAL A 1 62  ? -1.249  -2.762  -2.426  1.00 98.74 62  A 1 
ATOM 517  C CA  . VAL A 1 62  ? -2.648  -2.482  -2.066  1.00 98.81 62  A 1 
ATOM 518  C C   . VAL A 1 62  ? -3.170  -1.255  -2.809  1.00 98.85 62  A 1 
ATOM 519  O O   . VAL A 1 62  ? -4.297  -1.289  -3.293  1.00 98.81 62  A 1 
ATOM 520  C CB  . VAL A 1 62  ? -2.824  -2.329  -0.542  1.00 98.74 62  A 1 
ATOM 521  C CG1 . VAL A 1 62  ? -4.280  -2.018  -0.165  1.00 98.32 62  A 1 
ATOM 522  C CG2 . VAL A 1 62  ? -2.463  -3.627  0.185   1.00 98.26 62  A 1 
ATOM 523  N N   . ALA A 1 63  ? -2.368  -0.200  -2.985  1.00 98.82 63  A 1 
ATOM 524  C CA  . ALA A 1 63  ? -2.767  0.988   -3.740  1.00 98.85 63  A 1 
ATOM 525  C C   . ALA A 1 63  ? -3.001  0.689   -5.229  1.00 98.88 63  A 1 
ATOM 526  O O   . ALA A 1 63  ? -4.003  1.136   -5.793  1.00 98.84 63  A 1 
ATOM 527  C CB  . ALA A 1 63  ? -1.717  2.087   -3.535  1.00 98.80 63  A 1 
ATOM 528  N N   . VAL A 1 64  ? -2.126  -0.115  -5.852  1.00 98.84 64  A 1 
ATOM 529  C CA  . VAL A 1 64  ? -2.298  -0.566  -7.245  1.00 98.84 64  A 1 
ATOM 530  C C   . VAL A 1 64  ? -3.594  -1.367  -7.403  1.00 98.87 64  A 1 
ATOM 531  O O   . VAL A 1 64  ? -4.391  -1.093  -8.301  1.00 98.79 64  A 1 
ATOM 532  C CB  . VAL A 1 64  ? -1.071  -1.387  -7.700  1.00 98.70 64  A 1 
ATOM 533  C CG1 . VAL A 1 64  ? -1.269  -2.027  -9.083  1.00 98.07 64  A 1 
ATOM 534  C CG2 . VAL A 1 64  ? 0.182   -0.502  -7.784  1.00 98.03 64  A 1 
ATOM 535  N N   . ILE A 1 65  ? -3.850  -2.314  -6.506  1.00 98.77 65  A 1 
ATOM 536  C CA  . ILE A 1 65  ? -5.049  -3.162  -6.557  1.00 98.82 65  A 1 
ATOM 537  C C   . ILE A 1 65  ? -6.313  -2.352  -6.236  1.00 98.84 65  A 1 
ATOM 538  O O   . ILE A 1 65  ? -7.316  -2.491  -6.930  1.00 98.80 65  A 1 
ATOM 539  C CB  . ILE A 1 65  ? -4.887  -4.385  -5.625  1.00 98.83 65  A 1 
ATOM 540  C CG1 . ILE A 1 65  ? -3.696  -5.270  -6.072  1.00 98.52 65  A 1 
ATOM 541  C CG2 . ILE A 1 65  ? -6.172  -5.235  -5.620  1.00 98.57 65  A 1 
ATOM 542  C CD1 . ILE A 1 65  ? -3.276  -6.297  -5.015  1.00 97.25 65  A 1 
ATOM 543  N N   . ALA A 1 66  ? -6.289  -1.467  -5.238  1.00 98.74 66  A 1 
ATOM 544  C CA  . ALA A 1 66  ? -7.430  -0.621  -4.884  1.00 98.68 66  A 1 
ATOM 545  C C   . ALA A 1 66  ? -7.826  0.309   -6.039  1.00 98.72 66  A 1 
ATOM 546  O O   . ALA A 1 66  ? -9.015  0.455   -6.331  1.00 98.68 66  A 1 
ATOM 547  C CB  . ALA A 1 66  ? -7.094  0.174   -3.617  1.00 98.58 66  A 1 
ATOM 548  N N   . HIS A 1 67  ? -6.830  0.880   -6.726  1.00 98.76 67  A 1 
ATOM 549  C CA  . HIS A 1 67  ? -7.049  1.633   -7.957  1.00 98.82 67  A 1 
ATOM 550  C C   . HIS A 1 67  ? -7.736  0.764   -9.017  1.00 98.82 67  A 1 
ATOM 551  O O   . HIS A 1 67  ? -8.758  1.173   -9.567  1.00 98.73 67  A 1 
ATOM 552  C CB  . HIS A 1 67  ? -5.711  2.185   -8.462  1.00 98.80 67  A 1 
ATOM 553  C CG  . HIS A 1 67  ? -5.836  2.959   -9.748  1.00 98.71 67  A 1 
ATOM 554  N ND1 . HIS A 1 67  ? -5.923  2.424   -11.013 1.00 95.80 67  A 1 
ATOM 555  C CD2 . HIS A 1 67  ? -5.909  4.321   -9.884  1.00 96.50 67  A 1 
ATOM 556  C CE1 . HIS A 1 67  ? -6.055  3.440   -11.884 1.00 96.40 67  A 1 
ATOM 557  N NE2 . HIS A 1 67  ? -6.045  4.613   -11.239 1.00 96.79 67  A 1 
ATOM 558  N N   . ALA A 1 68  ? -7.230  -0.445  -9.263  1.00 98.81 68  A 1 
ATOM 559  C CA  . ALA A 1 68  ? -7.817  -1.365  -10.235 1.00 98.81 68  A 1 
ATOM 560  C C   . ALA A 1 68  ? -9.266  -1.742  -9.884  1.00 98.85 68  A 1 
ATOM 561  O O   . ALA A 1 68  ? -10.133 -1.674  -10.751 1.00 98.79 68  A 1 
ATOM 562  C CB  . ALA A 1 68  ? -6.923  -2.606  -10.349 1.00 98.74 68  A 1 
ATOM 563  N N   . LEU A 1 69  ? -9.567  -2.057  -8.624  1.00 98.78 69  A 1 
ATOM 564  C CA  . LEU A 1 69  ? -10.935 -2.361  -8.178  1.00 98.79 69  A 1 
ATOM 565  C C   . LEU A 1 69  ? -11.884 -1.174  -8.381  1.00 98.77 69  A 1 
ATOM 566  O O   . LEU A 1 69  ? -13.030 -1.360  -8.791  1.00 98.67 69  A 1 
ATOM 567  C CB  . LEU A 1 69  ? -10.936 -2.781  -6.697  1.00 98.83 69  A 1 
ATOM 568  C CG  . LEU A 1 69  ? -10.225 -4.108  -6.364  1.00 98.57 69  A 1 
ATOM 569  C CD1 . LEU A 1 69  ? -10.355 -4.367  -4.863  1.00 98.27 69  A 1 
ATOM 570  C CD2 . LEU A 1 69  ? -10.802 -5.307  -7.115  1.00 98.32 69  A 1 
ATOM 571  N N   . ALA A 1 70  ? -11.413 0.054   -8.137  1.00 98.72 70  A 1 
ATOM 572  C CA  . ALA A 1 70  ? -12.200 1.260   -8.375  1.00 98.65 70  A 1 
ATOM 573  C C   . ALA A 1 70  ? -12.428 1.524   -9.876  1.00 98.67 70  A 1 
ATOM 574  O O   . ALA A 1 70  ? -13.525 1.919   -10.272 1.00 98.56 70  A 1 
ATOM 575  C CB  . ALA A 1 70  ? -11.504 2.431   -7.675  1.00 98.54 70  A 1 
ATOM 576  N N   . VAL A 1 71  ? -11.429 1.257   -10.730 1.00 98.80 71  A 1 
ATOM 577  C CA  . VAL A 1 71  ? -11.575 1.303   -12.198 1.00 98.79 71  A 1 
ATOM 578  C C   . VAL A 1 71  ? -12.571 0.249   -12.682 1.00 98.81 71  A 1 
ATOM 579  O O   . VAL A 1 71  ? -13.477 0.584   -13.441 1.00 98.66 71  A 1 
ATOM 580  C CB  . VAL A 1 71  ? -10.212 1.148   -12.901 1.00 98.72 71  A 1 
ATOM 581  C CG1 . VAL A 1 71  ? -10.339 0.975   -14.420 1.00 98.14 71  A 1 
ATOM 582  C CG2 . VAL A 1 71  ? -9.334  2.385   -12.665 1.00 98.06 71  A 1 
ATOM 583  N N   . ILE A 1 72  ? -12.473 -0.990  -12.210 1.00 98.79 72  A 1 
ATOM 584  C CA  . ILE A 1 72  ? -13.424 -2.069  -12.531 1.00 98.79 72  A 1 
ATOM 585  C C   . ILE A 1 72  ? -14.849 -1.659  -12.131 1.00 98.77 72  A 1 
ATOM 586  O O   . ILE A 1 72  ? -15.782 -1.787  -12.924 1.00 98.65 72  A 1 
ATOM 587  C CB  . ILE A 1 72  ? -12.995 -3.385  -11.835 1.00 98.81 72  A 1 
ATOM 588  C CG1 . ILE A 1 72  ? -11.694 -3.941  -12.467 1.00 98.59 72  A 1 
ATOM 589  C CG2 . ILE A 1 72  ? -14.097 -4.463  -11.915 1.00 98.60 72  A 1 
ATOM 590  C CD1 . ILE A 1 72  ? -10.974 -4.954  -11.562 1.00 98.01 72  A 1 
ATOM 591  N N   . ARG A 1 73  ? -15.013 -1.110  -10.937 1.00 98.82 73  A 1 
ATOM 592  C CA  . ARG A 1 73  ? -16.314 -0.619  -10.469 1.00 98.79 73  A 1 
ATOM 593  C C   . ARG A 1 73  ? -16.908 0.412   -11.431 1.00 98.81 73  A 1 
ATOM 594  O O   . ARG A 1 73  ? -18.088 0.299   -11.778 1.00 98.60 73  A 1 
ATOM 595  C CB  . ARG A 1 73  ? -16.162 -0.047  -9.054  1.00 98.58 73  A 1 
ATOM 596  C CG  . ARG A 1 73  ? -17.502 0.485   -8.525  1.00 98.11 73  A 1 
ATOM 597  C CD  . ARG A 1 73  ? -17.358 1.003   -7.101  1.00 97.23 73  A 1 
ATOM 598  N NE  . ARG A 1 73  ? -17.246 -0.090  -6.119  1.00 95.06 73  A 1 
ATOM 599  C CZ  . ARG A 1 73  ? -17.263 0.098   -4.812  1.00 94.52 73  A 1 
ATOM 600  N NH1 . ARG A 1 73  ? -17.248 1.288   -4.295  1.00 89.94 73  A 1 
ATOM 601  N NH2 . ARG A 1 73  ? -17.325 -0.904  -3.985  1.00 90.35 73  A 1 
ATOM 602  N N   . ARG A 1 74  ? -16.100 1.392   -11.845 1.00 98.68 74  A 1 
ATOM 603  C CA  . ARG A 1 74  ? -16.535 2.488   -12.717 1.00 98.62 74  A 1 
ATOM 604  C C   . ARG A 1 74  ? -16.733 2.035   -14.165 1.00 98.63 74  A 1 
ATOM 605  O O   . ARG A 1 74  ? -17.802 2.250   -14.728 1.00 98.38 74  A 1 
ATOM 606  C CB  . ARG A 1 74  ? -15.514 3.628   -12.601 1.00 98.40 74  A 1 
ATOM 607  C CG  . ARG A 1 74  ? -15.994 4.904   -13.309 1.00 97.73 74  A 1 
ATOM 608  C CD  . ARG A 1 74  ? -14.881 5.960   -13.341 1.00 97.02 74  A 1 
ATOM 609  N NE  . ARG A 1 74  ? -13.770 5.500   -14.189 1.00 95.39 74  A 1 
ATOM 610  C CZ  . ARG A 1 74  ? -12.536 5.935   -14.211 1.00 95.41 74  A 1 
ATOM 611  N NH1 . ARG A 1 74  ? -12.133 6.938   -13.475 1.00 91.66 74  A 1 
ATOM 612  N NH2 . ARG A 1 74  ? -11.682 5.334   -14.990 1.00 91.77 74  A 1 
ATOM 613  N N   . ASP A 1 75  ? -15.727 1.401   -14.743 1.00 98.65 75  A 1 
ATOM 614  C CA  . ASP A 1 75  ? -15.638 1.201   -16.195 1.00 98.60 75  A 1 
ATOM 615  C C   . ASP A 1 75  ? -16.237 -0.140  -16.648 1.00 98.65 75  A 1 
ATOM 616  O O   . ASP A 1 75  ? -16.730 -0.239  -17.769 1.00 98.00 75  A 1 
ATOM 617  C CB  . ASP A 1 75  ? -14.176 1.368   -16.657 1.00 98.42 75  A 1 
ATOM 618  C CG  . ASP A 1 75  ? -13.571 2.754   -16.363 1.00 98.00 75  A 1 
ATOM 619  O OD1 . ASP A 1 75  ? -14.317 3.729   -16.107 1.00 96.22 75  A 1 
ATOM 620  O OD2 . ASP A 1 75  ? -12.331 2.902   -16.342 1.00 95.95 75  A 1 
ATOM 621  N N   . VAL A 1 76  ? -16.244 -1.164  -15.782 1.00 98.64 76  A 1 
ATOM 622  C CA  . VAL A 1 76  ? -16.860 -2.470  -16.084 1.00 98.61 76  A 1 
ATOM 623  C C   . VAL A 1 76  ? -18.300 -2.530  -15.580 1.00 98.64 76  A 1 
ATOM 624  O O   . VAL A 1 76  ? -19.189 -2.988  -16.295 1.00 98.15 76  A 1 
ATOM 625  C CB  . VAL A 1 76  ? -16.029 -3.646  -15.524 1.00 98.47 76  A 1 
ATOM 626  C CG1 . VAL A 1 76  ? -16.620 -5.002  -15.905 1.00 97.78 76  A 1 
ATOM 627  C CG2 . VAL A 1 76  ? -14.574 -3.599  -16.015 1.00 97.68 76  A 1 
ATOM 628  N N   . PHE A 1 77  ? -18.544 -2.051  -14.354 1.00 98.48 77  A 1 
ATOM 629  C CA  . PHE A 1 77  ? -19.870 -2.154  -13.739 1.00 98.41 77  A 1 
ATOM 630  C C   . PHE A 1 77  ? -20.702 -0.865  -13.793 1.00 98.33 77  A 1 
ATOM 631  O O   . PHE A 1 77  ? -21.845 -0.877  -13.329 1.00 97.19 77  A 1 
ATOM 632  C CB  . PHE A 1 77  ? -19.744 -2.713  -12.313 1.00 98.33 77  A 1 
ATOM 633  C CG  . PHE A 1 77  ? -19.123 -4.094  -12.230 1.00 98.54 77  A 1 
ATOM 634  C CD1 . PHE A 1 77  ? -19.697 -5.173  -12.930 1.00 97.70 77  A 1 
ATOM 635  C CD2 . PHE A 1 77  ? -17.972 -4.309  -11.451 1.00 97.97 77  A 1 
ATOM 636  C CE1 . PHE A 1 77  ? -19.115 -6.453  -12.859 1.00 97.60 77  A 1 
ATOM 637  C CE2 . PHE A 1 77  ? -17.394 -5.588  -11.376 1.00 97.75 77  A 1 
ATOM 638  C CZ  . PHE A 1 77  ? -17.964 -6.662  -12.084 1.00 98.10 77  A 1 
ATOM 639  N N   . GLY A 1 78  ? -20.158 0.233   -14.333 1.00 98.32 78  A 1 
ATOM 640  C CA  . GLY A 1 78  ? -20.871 1.504   -14.509 1.00 98.23 78  A 1 
ATOM 641  C C   . GLY A 1 78  ? -21.324 2.169   -13.202 1.00 98.24 78  A 1 
ATOM 642  O O   . GLY A 1 78  ? -22.287 2.934   -13.198 1.00 97.06 78  A 1 
ATOM 643  N N   . ARG A 1 79  ? -20.655 1.850   -12.084 1.00 98.26 79  A 1 
ATOM 644  C CA  . ARG A 1 79  ? -20.947 2.416   -10.757 1.00 98.06 79  A 1 
ATOM 645  C C   . ARG A 1 79  ? -19.962 3.532   -10.432 1.00 98.08 79  A 1 
ATOM 646  O O   . ARG A 1 79  ? -18.787 3.416   -10.756 1.00 97.19 79  A 1 
ATOM 647  C CB  . ARG A 1 79  ? -20.915 1.305   -9.689  1.00 97.40 79  A 1 
ATOM 648  C CG  . ARG A 1 79  ? -22.119 0.364   -9.823  1.00 93.61 79  A 1 
ATOM 649  C CD  . ARG A 1 79  ? -22.123 -0.712  -8.724  1.00 89.68 79  A 1 
ATOM 650  N NE  . ARG A 1 79  ? -21.316 -1.889  -9.088  1.00 79.65 79  A 1 
ATOM 651  C CZ  . ARG A 1 79  ? -20.760 -2.768  -8.276  1.00 73.02 79  A 1 
ATOM 652  N NH1 . ARG A 1 79  ? -20.835 -2.695  -6.982  1.00 67.31 79  A 1 
ATOM 653  N NH2 . ARG A 1 79  ? -20.098 -3.766  -8.762  1.00 63.38 79  A 1 
ATOM 654  N N   . ASP A 1 80  ? -20.430 4.578   -9.756  1.00 97.19 80  A 1 
ATOM 655  C CA  . ASP A 1 80  ? -19.566 5.688   -9.367  1.00 96.80 80  A 1 
ATOM 656  C C   . ASP A 1 80  ? -18.406 5.215   -8.472  1.00 96.94 80  A 1 
ATOM 657  O O   . ASP A 1 80  ? -18.584 4.364   -7.589  1.00 95.58 80  A 1 
ATOM 658  C CB  . ASP A 1 80  ? -20.398 6.790   -8.693  1.00 95.45 80  A 1 
ATOM 659  C CG  . ASP A 1 80  ? -19.582 8.072   -8.494  1.00 88.48 80  A 1 
ATOM 660  O OD1 . ASP A 1 80  ? -18.753 8.364   -9.387  1.00 83.32 80  A 1 
ATOM 661  O OD2 . ASP A 1 80  ? -19.799 8.739   -7.462  1.00 82.83 80  A 1 
ATOM 662  N N   . SER A 1 81  ? -17.202 5.708   -8.757  1.00 97.03 81  A 1 
ATOM 663  C CA  . SER A 1 81  ? -15.986 5.356   -8.027  1.00 97.33 81  A 1 
ATOM 664  C C   . SER A 1 81  ? -14.846 6.315   -8.365  1.00 97.54 81  A 1 
ATOM 665  O O   . SER A 1 81  ? -14.696 6.728   -9.515  1.00 96.84 81  A 1 
ATOM 666  C CB  . SER A 1 81  ? -15.560 3.930   -8.378  1.00 96.66 81  A 1 
ATOM 667  O OG  . SER A 1 81  ? -14.615 3.462   -7.433  1.00 92.36 81  A 1 
ATOM 668  N N   . ASP A 1 82  ? -14.009 6.621   -7.373  1.00 97.03 82  A 1 
ATOM 669  C CA  . ASP A 1 82  ? -12.804 7.441   -7.516  1.00 96.95 82  A 1 
ATOM 670  C C   . ASP A 1 82  ? -11.542 6.573   -7.341  1.00 97.32 82  A 1 
ATOM 671  O O   . ASP A 1 82  ? -11.130 6.284   -6.208  1.00 97.31 82  A 1 
ATOM 672  C CB  . ASP A 1 82  ? -12.865 8.626   -6.535  1.00 96.43 82  A 1 
ATOM 673  C CG  . ASP A 1 82  ? -11.691 9.606   -6.689  1.00 96.14 82  A 1 
ATOM 674  O OD1 . ASP A 1 82  ? -10.650 9.233   -7.288  1.00 95.06 82  A 1 
ATOM 675  O OD2 . ASP A 1 82  ? -11.817 10.735  -6.171  1.00 93.91 82  A 1 
ATOM 676  N N   . PRO A 1 83  ? -10.882 6.150   -8.445  1.00 98.13 83  A 1 
ATOM 677  C CA  . PRO A 1 83  ? -9.659  5.356   -8.384  1.00 98.37 83  A 1 
ATOM 678  C C   . PRO A 1 83  ? -8.489  6.087   -7.714  1.00 98.44 83  A 1 
ATOM 679  O O   . PRO A 1 83  ? -7.679  5.465   -7.030  1.00 98.43 83  A 1 
ATOM 680  C CB  . PRO A 1 83  ? -9.331  5.004   -9.841  1.00 98.44 83  A 1 
ATOM 681  C CG  . PRO A 1 83  ? -10.676 5.109   -10.559 1.00 98.10 83  A 1 
ATOM 682  C CD  . PRO A 1 83  ? -11.352 6.254   -9.823  1.00 98.52 83  A 1 
ATOM 683  N N   . GLY A 1 84  ? -8.403  7.414   -7.882  1.00 98.19 84  A 1 
ATOM 684  C CA  . GLY A 1 84  ? -7.348  8.227   -7.271  1.00 97.98 84  A 1 
ATOM 685  C C   . GLY A 1 84  ? -7.469  8.277   -5.750  1.00 97.86 84  A 1 
ATOM 686  O O   . GLY A 1 84  ? -6.471  8.113   -5.042  1.00 97.61 84  A 1 
ATOM 687  N N   . LEU A 1 85  ? -8.695  8.423   -5.250  1.00 96.52 85  A 1 
ATOM 688  C CA  . LEU A 1 85  ? -8.977  8.355   -3.818  1.00 96.19 85  A 1 
ATOM 689  C C   . LEU A 1 85  ? -8.702  6.952   -3.261  1.00 96.61 85  A 1 
ATOM 690  O O   . LEU A 1 85  ? -8.077  6.838   -2.210  1.00 96.72 85  A 1 
ATOM 691  C CB  . LEU A 1 85  ? -10.429 8.799   -3.565  1.00 95.54 85  A 1 
ATOM 692  C CG  . LEU A 1 85  ? -10.837 8.787   -2.081  1.00 94.63 85  A 1 
ATOM 693  C CD1 . LEU A 1 85  ? -9.970  9.707   -1.218  1.00 93.36 85  A 1 
ATOM 694  C CD2 . LEU A 1 85  ? -12.290 9.238   -1.948  1.00 93.19 85  A 1 
ATOM 695  N N   . ALA A 1 86  ? -9.097  5.895   -3.970  1.00 97.08 86  A 1 
ATOM 696  C CA  . ALA A 1 86  ? -8.843  4.515   -3.555  1.00 97.46 86  A 1 
ATOM 697  C C   . ALA A 1 86  ? -7.339  4.232   -3.393  1.00 97.63 86  A 1 
ATOM 698  O O   . ALA A 1 86  ? -6.916  3.729   -2.353  1.00 97.70 86  A 1 
ATOM 699  C CB  . ALA A 1 86  ? -9.489  3.563   -4.569  1.00 97.64 86  A 1 
ATOM 700  N N   . ALA A 1 87  ? -6.524  4.632   -4.374  1.00 98.16 87  A 1 
ATOM 701  C CA  . ALA A 1 87  ? -5.069  4.507   -4.296  1.00 98.29 87  A 1 
ATOM 702  C C   . ALA A 1 87  ? -4.483  5.324   -3.136  1.00 98.20 87  A 1 
ATOM 703  O O   . ALA A 1 87  ? -3.650  4.827   -2.380  1.00 98.15 87  A 1 
ATOM 704  C CB  . ALA A 1 87  ? -4.467  4.947   -5.634  1.00 98.42 87  A 1 
ATOM 705  N N   . SER A 1 88  ? -4.949  6.566   -2.958  1.00 97.83 88  A 1 
ATOM 706  C CA  . SER A 1 88  ? -4.450  7.453   -1.898  1.00 97.61 88  A 1 
ATOM 707  C C   . SER A 1 88  ? -4.745  6.900   -0.501  1.00 97.67 88  A 1 
ATOM 708  O O   . SER A 1 88  ? -3.855  6.872   0.342   1.00 97.40 88  A 1 
ATOM 709  C CB  . SER A 1 88  ? -5.050  8.855   -2.033  1.00 97.03 88  A 1 
ATOM 710  O OG  . SER A 1 88  ? -4.737  9.412   -3.294  1.00 88.18 88  A 1 
ATOM 711  N N   . LEU A 1 89  ? -5.961  6.418   -0.259  1.00 97.10 89  A 1 
ATOM 712  C CA  . LEU A 1 89  ? -6.339  5.774   1.003   1.00 96.87 89  A 1 
ATOM 713  C C   . LEU A 1 89  ? -5.491  4.523   1.264   1.00 96.99 89  A 1 
ATOM 714  O O   . LEU A 1 89  ? -5.010  4.321   2.377   1.00 96.88 89  A 1 
ATOM 715  C CB  . LEU A 1 89  ? -7.831  5.401   0.959   1.00 96.56 89  A 1 
ATOM 716  C CG  . LEU A 1 89  ? -8.799  6.590   1.080   1.00 95.42 89  A 1 
ATOM 717  C CD1 . LEU A 1 89  ? -10.217 6.121   0.758   1.00 93.98 89  A 1 
ATOM 718  C CD2 . LEU A 1 89  ? -8.809  7.174   2.493   1.00 93.88 89  A 1 
ATOM 719  N N   . ALA A 1 90  ? -5.263  3.717   0.234   1.00 97.89 90  A 1 
ATOM 720  C CA  . ALA A 1 90  ? -4.494  2.485   0.342   1.00 98.02 90  A 1 
ATOM 721  C C   . ALA A 1 90  ? -3.024  2.724   0.712   1.00 97.96 90  A 1 
ATOM 722  O O   . ALA A 1 90  ? -2.481  1.975   1.517   1.00 97.82 90  A 1 
ATOM 723  C CB  . ALA A 1 90  ? -4.629  1.730   -0.973  1.00 98.13 90  A 1 
ATOM 724  N N   . LEU A 1 91  ? -2.393  3.800   0.227   1.00 98.24 91  A 1 
ATOM 725  C CA  . LEU A 1 91  ? -1.008  4.142   0.596   1.00 98.15 91  A 1 
ATOM 726  C C   . LEU A 1 91  ? -0.822  4.358   2.106   1.00 98.03 91  A 1 
ATOM 727  O O   . LEU A 1 91  ? 0.275   4.149   2.628   1.00 97.53 91  A 1 
ATOM 728  C CB  . LEU A 1 91  ? -0.570  5.414   -0.155  1.00 98.05 91  A 1 
ATOM 729  C CG  . LEU A 1 91  ? -0.303  5.215   -1.657  1.00 97.09 91  A 1 
ATOM 730  C CD1 . LEU A 1 91  ? -0.056  6.574   -2.312  1.00 95.93 91  A 1 
ATOM 731  C CD2 . LEU A 1 91  ? 0.916   4.329   -1.920  1.00 95.76 91  A 1 
ATOM 732  N N   . PHE A 1 92  ? -1.867  4.772   2.808   1.00 97.88 92  A 1 
ATOM 733  C CA  . PHE A 1 92  ? -1.817  5.100   4.235   1.00 97.62 92  A 1 
ATOM 734  C C   . PHE A 1 92  ? -2.585  4.116   5.126   1.00 97.32 92  A 1 
ATOM 735  O O   . PHE A 1 92  ? -2.615  4.327   6.336   1.00 96.27 92  A 1 
ATOM 736  C CB  . PHE A 1 92  ? -2.297  6.545   4.442   1.00 97.48 92  A 1 
ATOM 737  C CG  . PHE A 1 92  ? -1.447  7.594   3.742   1.00 97.67 92  A 1 
ATOM 738  C CD1 . PHE A 1 92  ? -0.185  7.946   4.251   1.00 96.96 92  A 1 
ATOM 739  C CD2 . PHE A 1 92  ? -1.909  8.203   2.562   1.00 97.07 92  A 1 
ATOM 740  C CE1 . PHE A 1 92  ? 0.617   8.886   3.575   1.00 96.49 92  A 1 
ATOM 741  C CE2 . PHE A 1 92  ? -1.107  9.139   1.884   1.00 96.49 92  A 1 
ATOM 742  C CZ  . PHE A 1 92  ? 0.158   9.479   2.386   1.00 96.66 92  A 1 
ATOM 743  N N   . HIS A 1 93  ? -3.190  3.061   4.578   1.00 97.16 93  A 1 
ATOM 744  C CA  . HIS A 1 93  ? -4.115  2.194   5.328   1.00 97.02 93  A 1 
ATOM 745  C C   . HIS A 1 93  ? -3.470  1.528   6.556   1.00 96.76 93  A 1 
ATOM 746  O O   . HIS A 1 93  ? -4.096  1.491   7.616   1.00 96.11 93  A 1 
ATOM 747  C CB  . HIS A 1 93  ? -4.777  1.171   4.389   1.00 97.27 93  A 1 
ATOM 748  C CG  . HIS A 1 93  ? -3.951  -0.052  4.087   1.00 97.54 93  A 1 
ATOM 749  N ND1 . HIS A 1 93  ? -2.804  -0.111  3.325   1.00 95.96 93  A 1 
ATOM 750  C CD2 . HIS A 1 93  ? -4.219  -1.320  4.516   1.00 96.37 93  A 1 
ATOM 751  C CE1 . HIS A 1 93  ? -2.392  -1.390  3.309   1.00 96.13 93  A 1 
ATOM 752  N NE2 . HIS A 1 93  ? -3.231  -2.157  4.004   1.00 96.42 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? -2.192  1.142   6.457   1.00 97.25 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? -1.403  0.515   7.527   1.00 97.17 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? -0.421  1.493   8.208   1.00 97.27 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? 0.469   1.109   8.967   1.00 96.30 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? -0.701  -0.745  6.983   1.00 96.84 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? -1.593  -1.992  6.912   1.00 95.76 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? -2.746  -1.937  7.395   1.00 93.57 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? -1.103  -3.019  6.390   1.00 92.96 94  A 1 
ATOM 761  N N   . SER A 1 95  ? -0.570  2.811   7.992   1.00 97.03 95  A 1 
ATOM 762  C CA  . SER A 1 95  ? 0.359   3.810   8.557   1.00 97.01 95  A 1 
ATOM 763  C C   . SER A 1 95  ? 0.378   3.858   10.094  1.00 96.88 95  A 1 
ATOM 764  O O   . SER A 1 95  ? 1.356   4.321   10.684  1.00 95.94 95  A 1 
ATOM 765  C CB  . SER A 1 95  ? 0.045   5.201   8.006   1.00 96.70 95  A 1 
ATOM 766  O OG  . SER A 1 95  ? -1.269  5.590   8.360   1.00 94.06 95  A 1 
ATOM 767  N N   . SER A 1 96  ? -0.673  3.366   10.764  1.00 96.32 96  A 1 
ATOM 768  C CA  . SER A 1 96  ? -0.703  3.217   12.227  1.00 95.75 96  A 1 
ATOM 769  C C   . SER A 1 96  ? 0.365   2.247   12.742  1.00 95.93 96  A 1 
ATOM 770  O O   . SER A 1 96  ? 0.880   2.447   13.847  1.00 94.59 96  A 1 
ATOM 771  C CB  . SER A 1 96  ? -2.096  2.768   12.684  1.00 94.29 96  A 1 
ATOM 772  O OG  . SER A 1 96  ? -2.475  1.575   12.029  1.00 87.79 96  A 1 
ATOM 773  N N   . GLU A 1 97  ? 0.775   1.273   11.920  1.00 95.73 97  A 1 
ATOM 774  C CA  . GLU A 1 97  ? 1.788   0.272   12.271  1.00 96.12 97  A 1 
ATOM 775  C C   . GLU A 1 97  ? 3.183   0.877   12.485  1.00 96.32 97  A 1 
ATOM 776  O O   . GLU A 1 97  ? 4.031   0.255   13.119  1.00 95.20 97  A 1 
ATOM 777  C CB  . GLU A 1 97  ? 1.848   -0.839  11.216  1.00 96.22 97  A 1 
ATOM 778  C CG  . GLU A 1 97  ? 0.514   -1.593  11.076  1.00 95.02 97  A 1 
ATOM 779  C CD  . GLU A 1 97  ? 0.642   -2.883  10.247  1.00 94.82 97  A 1 
ATOM 780  O OE1 . GLU A 1 97  ? -0.298  -3.708  10.339  1.00 89.49 97  A 1 
ATOM 781  O OE2 . GLU A 1 97  ? 1.680   -3.066  9.579   1.00 90.45 97  A 1 
ATOM 782  N N   . ILE A 1 98  ? 3.416   2.138   12.098  1.00 95.35 98  A 1 
ATOM 783  C CA  . ILE A 1 98  ? 4.627   2.893   12.479  1.00 95.20 98  A 1 
ATOM 784  C C   . ILE A 1 98  ? 4.808   2.932   14.006  1.00 94.68 98  A 1 
ATOM 785  O O   . ILE A 1 98  ? 5.937   2.986   14.499  1.00 92.74 98  A 1 
ATOM 786  C CB  . ILE A 1 98  ? 4.553   4.322   11.900  1.00 94.80 98  A 1 
ATOM 787  C CG1 . ILE A 1 98  ? 4.613   4.279   10.356  1.00 91.29 98  A 1 
ATOM 788  C CG2 . ILE A 1 98  ? 5.681   5.223   12.433  1.00 90.93 98  A 1 
ATOM 789  C CD1 . ILE A 1 98  ? 4.159   5.585   9.701   1.00 86.10 98  A 1 
ATOM 790  N N   . PHE A 1 99  ? 3.701   2.916   14.760  1.00 94.44 99  A 1 
ATOM 791  C CA  . PHE A 1 99  ? 3.716   2.960   16.222  1.00 93.19 99  A 1 
ATOM 792  C C   . PHE A 1 99  ? 3.364   1.625   16.875  1.00 92.27 99  A 1 
ATOM 793  O O   . PHE A 1 99  ? 3.754   1.411   18.022  1.00 89.02 99  A 1 
ATOM 794  C CB  . PHE A 1 99  ? 2.752   4.046   16.709  1.00 92.76 99  A 1 
ATOM 795  C CG  . PHE A 1 99  ? 3.099   5.446   16.247  1.00 92.85 99  A 1 
ATOM 796  C CD1 . PHE A 1 99  ? 4.286   6.063   16.689  1.00 89.86 99  A 1 
ATOM 797  C CD2 . PHE A 1 99  ? 2.238   6.135   15.381  1.00 90.84 99  A 1 
ATOM 798  C CE1 . PHE A 1 99  ? 4.603   7.366   16.267  1.00 89.45 99  A 1 
ATOM 799  C CE2 . PHE A 1 99  ? 2.555   7.440   14.962  1.00 89.25 99  A 1 
ATOM 800  C CZ  . PHE A 1 99  ? 3.737   8.058   15.404  1.00 90.57 99  A 1 
ATOM 801  N N   . THR A 1 100 ? 2.621   0.760   16.183  1.00 92.29 100 A 1 
ATOM 802  C CA  . THR A 1 100 ? 2.147   -0.506  16.763  1.00 91.34 100 A 1 
ATOM 803  C C   . THR A 1 100 ? 3.008   -1.709  16.379  1.00 91.21 100 A 1 
ATOM 804  O O   . THR A 1 100 ? 3.014   -2.694  17.111  1.00 89.12 100 A 1 
ATOM 805  C CB  . THR A 1 100 ? 0.687   -0.769  16.362  1.00 90.35 100 A 1 
ATOM 806  O OG1 . THR A 1 100 ? 0.562   -0.843  14.968  1.00 88.97 100 A 1 
ATOM 807  C CG2 . THR A 1 100 ? -0.242  0.352   16.840  1.00 88.23 100 A 1 
ATOM 808  N N   . GLY A 1 101 ? 3.745   -1.618  15.273  1.00 92.01 101 A 1 
ATOM 809  C CA  . GLY A 1 101 ? 4.277   -2.776  14.555  1.00 92.47 101 A 1 
ATOM 810  C C   . GLY A 1 101 ? 3.167   -3.564  13.844  1.00 93.54 101 A 1 
ATOM 811  O O   . GLY A 1 101 ? 1.985   -3.377  14.140  1.00 92.73 101 A 1 
ATOM 812  N N   . ASP A 1 102 ? 3.567   -4.450  12.925  1.00 92.62 102 A 1 
ATOM 813  C CA  . ASP A 1 102 ? 2.657   -5.430  12.319  1.00 93.42 102 A 1 
ATOM 814  C C   . ASP A 1 102 ? 2.270   -6.479  13.371  1.00 93.72 102 A 1 
ATOM 815  O O   . ASP A 1 102 ? 3.121   -7.220  13.889  1.00 91.24 102 A 1 
ATOM 816  C CB  . ASP A 1 102 ? 3.307   -6.069  11.078  1.00 92.75 102 A 1 
ATOM 817  C CG  . ASP A 1 102 ? 2.459   -7.196  10.458  1.00 91.97 102 A 1 
ATOM 818  O OD1 . ASP A 1 102 ? 1.218   -7.070  10.427  1.00 86.50 102 A 1 
ATOM 819  O OD2 . ASP A 1 102 ? 3.045   -8.234  10.061  1.00 87.77 102 A 1 
ATOM 820  N N   . MET A 1 103 ? 0.993   -6.536  13.729  1.00 91.98 103 A 1 
ATOM 821  C CA  . MET A 1 103 ? 0.487   -7.539  14.665  1.00 91.71 103 A 1 
ATOM 822  C C   . MET A 1 103 ? -0.003  -8.774  13.901  1.00 91.85 103 A 1 
ATOM 823  O O   . MET A 1 103 ? -0.955  -8.679  13.118  1.00 90.06 103 A 1 
ATOM 824  C CB  . MET A 1 103 ? -0.609  -6.961  15.574  1.00 89.45 103 A 1 
ATOM 825  C CG  . MET A 1 103 ? -1.063  -8.027  16.594  1.00 83.23 103 A 1 
ATOM 826  S SD  . MET A 1 103 ? -2.220  -7.473  17.877  1.00 78.57 103 A 1 
ATOM 827  C CE  . MET A 1 103 ? -1.104  -6.460  18.883  1.00 68.50 103 A 1 
ATOM 828  N N   . PRO A 1 104 ? 0.541   -9.968  14.206  1.00 92.60 104 A 1 
ATOM 829  C CA  . PRO A 1 104 ? 0.095   -11.191 13.558  1.00 91.38 104 A 1 
ATOM 830  C C   . PRO A 1 104 ? -1.418  -11.392 13.676  1.00 91.07 104 A 1 
ATOM 831  O O   . PRO A 1 104 ? -1.982  -11.378 14.775  1.00 89.00 104 A 1 
ATOM 832  C CB  . PRO A 1 104 ? 0.877   -12.322 14.229  1.00 89.89 104 A 1 
ATOM 833  C CG  . PRO A 1 104 ? 2.158   -11.629 14.700  1.00 88.71 104 A 1 
ATOM 834  C CD  . PRO A 1 104 ? 1.674   -10.244 15.094  1.00 91.63 104 A 1 
ATOM 835  N N   . THR A 1 105 ? -2.067  -11.661 12.542  1.00 90.13 105 A 1 
ATOM 836  C CA  . THR A 1 105 ? -3.528  -11.847 12.451  1.00 88.63 105 A 1 
ATOM 837  C C   . THR A 1 105 ? -4.110  -12.815 13.496  1.00 89.06 105 A 1 
ATOM 838  O O   . THR A 1 105 ? -5.133  -12.469 14.090  1.00 87.24 105 A 1 
ATOM 839  C CB  . THR A 1 105 ? -3.917  -12.296 11.030  1.00 86.72 105 A 1 
ATOM 840  O OG1 . THR A 1 105 ? -3.550  -11.301 10.104  1.00 82.40 105 A 1 
ATOM 841  C CG2 . THR A 1 105 ? -5.409  -12.526 10.840  1.00 81.50 105 A 1 
ATOM 842  N N   . PRO A 1 106 ? -3.492  -13.987 13.794  1.00 88.28 106 A 1 
ATOM 843  C CA  . PRO A 1 106 ? -4.010  -14.884 14.831  1.00 87.48 106 A 1 
ATOM 844  C C   . PRO A 1 106 ? -4.080  -14.244 16.224  1.00 88.87 106 A 1 
ATOM 845  O O   . PRO A 1 106 ? -4.982  -14.561 16.985  1.00 87.60 106 A 1 
ATOM 846  C CB  . PRO A 1 106 ? -3.076  -16.101 14.840  1.00 85.59 106 A 1 
ATOM 847  C CG  . PRO A 1 106 ? -2.488  -16.111 13.436  1.00 83.55 106 A 1 
ATOM 848  C CD  . PRO A 1 106 ? -2.368  -14.624 13.120  1.00 87.54 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? -3.150  -13.341 16.546  1.00 89.38 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? -3.118  -12.628 17.831  1.00 90.14 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? -4.129  -11.479 17.813  1.00 91.06 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? -4.932  -11.361 18.735  1.00 90.54 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? -1.689  -12.139 18.157  1.00 89.52 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? -0.707  -13.335 18.186  1.00 85.89 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? -1.668  -11.374 19.497  1.00 85.95 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? 0.749   -12.954 18.476  1.00 76.34 107 A 1 
ATOM 857  N N   . LYS A 1 108 ? -4.142  -10.676 16.736  1.00 89.60 108 A 1 
ATOM 858  C CA  . LYS A 1 108 ? -5.041  -9.514  16.567  1.00 89.64 108 A 1 
ATOM 859  C C   . LYS A 1 108 ? -6.522  -9.876  16.731  1.00 89.92 108 A 1 
ATOM 860  O O   . LYS A 1 108 ? -7.297  -9.072  17.245  1.00 88.90 108 A 1 
ATOM 861  C CB  . LYS A 1 108 ? -4.756  -8.855  15.202  1.00 88.68 108 A 1 
ATOM 862  C CG  . LYS A 1 108 ? -5.524  -7.536  14.972  1.00 85.53 108 A 1 
ATOM 863  C CD  . LYS A 1 108 ? -5.019  -6.769  13.729  1.00 83.27 108 A 1 
ATOM 864  C CE  . LYS A 1 108 ? -5.736  -5.417  13.573  1.00 77.88 108 A 1 
ATOM 865  N NZ  . LYS A 1 108 ? -5.047  -4.467  12.632  1.00 71.94 108 A 1 
ATOM 866  N N   . TYR A 1 109 ? -6.911  -11.081 16.316  1.00 90.14 109 A 1 
ATOM 867  C CA  . TYR A 1 109 ? -8.300  -11.562 16.343  1.00 89.68 109 A 1 
ATOM 868  C C   . TYR A 1 109 ? -8.549  -12.688 17.363  1.00 90.95 109 A 1 
ATOM 869  O O   . TYR A 1 109 ? -9.586  -13.345 17.281  1.00 88.63 109 A 1 
ATOM 870  C CB  . TYR A 1 109 ? -8.729  -11.968 14.928  1.00 88.12 109 A 1 
ATOM 871  C CG  . TYR A 1 109 ? -8.709  -10.830 13.925  1.00 86.30 109 A 1 
ATOM 872  C CD1 . TYR A 1 109 ? -9.729  -9.858  13.941  1.00 82.21 109 A 1 
ATOM 873  C CD2 . TYR A 1 109 ? -7.666  -10.729 12.985  1.00 82.98 109 A 1 
ATOM 874  C CE1 . TYR A 1 109 ? -9.705  -8.792  13.020  1.00 80.28 109 A 1 
ATOM 875  C CE2 . TYR A 1 109 ? -7.635  -9.663  12.065  1.00 80.27 109 A 1 
ATOM 876  C CZ  . TYR A 1 109 ? -8.658  -8.693  12.081  1.00 81.45 109 A 1 
ATOM 877  O OH  . TYR A 1 109 ? -8.627  -7.658  11.199  1.00 78.08 109 A 1 
ATOM 878  N N   . PHE A 1 110 ? -7.609  -12.925 18.288  1.00 90.63 110 A 1 
ATOM 879  C CA  . PHE A 1 110 ? -7.725  -14.012 19.266  1.00 90.29 110 A 1 
ATOM 880  C C   . PHE A 1 110 ? -8.869  -13.785 20.262  1.00 91.20 110 A 1 
ATOM 881  O O   . PHE A 1 110 ? -9.604  -14.719 20.576  1.00 89.30 110 A 1 
ATOM 882  C CB  . PHE A 1 110 ? -6.385  -14.156 20.002  1.00 89.61 110 A 1 
ATOM 883  C CG  . PHE A 1 110 ? -6.377  -15.275 21.027  1.00 88.06 110 A 1 
ATOM 884  C CD1 . PHE A 1 110 ? -6.504  -14.985 22.400  1.00 83.13 110 A 1 
ATOM 885  C CD2 . PHE A 1 110 ? -6.285  -16.612 20.605  1.00 84.47 110 A 1 
ATOM 886  C CE1 . PHE A 1 110 ? -6.535  -16.027 23.342  1.00 81.32 110 A 1 
ATOM 887  C CE2 . PHE A 1 110 ? -6.318  -17.655 21.544  1.00 82.16 110 A 1 
ATOM 888  C CZ  . PHE A 1 110 ? -6.444  -17.364 22.914  1.00 81.77 110 A 1 
ATOM 889  N N   . ASP A 1 111 ? -9.016  -12.546 20.738  1.00 92.39 111 A 1 
ATOM 890  C CA  . ASP A 1 111 ? -9.977  -12.191 21.775  1.00 92.88 111 A 1 
ATOM 891  C C   . ASP A 1 111 ? -10.598 -10.803 21.490  1.00 93.34 111 A 1 
ATOM 892  O O   . ASP A 1 111 ? -9.883  -9.902  21.037  1.00 92.70 111 A 1 
ATOM 893  C CB  . ASP A 1 111 ? -9.265  -12.235 23.137  1.00 91.95 111 A 1 
ATOM 894  C CG  . ASP A 1 111 ? -10.251 -11.978 24.265  1.00 90.25 111 A 1 
ATOM 895  O OD1 . ASP A 1 111 ? -10.489 -10.777 24.525  1.00 84.04 111 A 1 
ATOM 896  O OD2 . ASP A 1 111 ? -10.808 -12.967 24.779  1.00 83.87 111 A 1 
ATOM 897  N N   . PRO A 1 112 ? -11.910 -10.596 21.740  1.00 92.88 112 A 1 
ATOM 898  C CA  . PRO A 1 112 ? -12.570 -9.303  21.545  1.00 92.56 112 A 1 
ATOM 899  C C   . PRO A 1 112 ? -11.906 -8.137  22.294  1.00 93.37 112 A 1 
ATOM 900  O O   . PRO A 1 112 ? -11.793 -7.047  21.728  1.00 92.51 112 A 1 
ATOM 901  C CB  . PRO A 1 112 ? -14.013 -9.510  22.021  1.00 92.52 112 A 1 
ATOM 902  C CG  . PRO A 1 112 ? -14.255 -10.998 21.790  1.00 91.16 112 A 1 
ATOM 903  C CD  . PRO A 1 112 ? -12.896 -11.608 22.116  1.00 92.98 112 A 1 
ATOM 904  N N   . ASP A 1 113 ? -11.414 -8.356  23.514  1.00 93.49 113 A 1 
ATOM 905  C CA  . ASP A 1 113 ? -10.770 -7.307  24.311  1.00 93.43 113 A 1 
ATOM 906  C C   . ASP A 1 113 ? -9.429  -6.886  23.687  1.00 93.06 113 A 1 
ATOM 907  O O   . ASP A 1 113 ? -9.097  -5.695  23.654  1.00 91.97 113 A 1 
ATOM 908  C CB  . ASP A 1 113 ? -10.568 -7.769  25.768  1.00 94.18 113 A 1 
ATOM 909  C CG  . ASP A 1 113 ? -11.862 -7.893  26.591  1.00 91.91 113 A 1 
ATOM 910  O OD1 . ASP A 1 113 ? -12.873 -7.257  26.213  1.00 87.64 113 A 1 
ATOM 911  O OD2 . ASP A 1 113 ? -11.802 -8.534  27.666  1.00 88.25 113 A 1 
ATOM 912  N N   . ILE A 1 114 ? -8.684  -7.836  23.107  1.00 92.35 114 A 1 
ATOM 913  C CA  . ILE A 1 114 ? -7.461  -7.551  22.340  1.00 91.10 114 A 1 
ATOM 914  C C   . ILE A 1 114 ? -7.801  -6.717  21.102  1.00 90.66 114 A 1 
ATOM 915  O O   . ILE A 1 114 ? -7.147  -5.708  20.837  1.00 90.55 114 A 1 
ATOM 916  C CB  . ILE A 1 114 ? -6.713  -8.853  21.951  1.00 90.70 114 A 1 
ATOM 917  C CG1 . ILE A 1 114 ? -6.245  -9.603  23.218  1.00 89.08 114 A 1 
ATOM 918  C CG2 . ILE A 1 114 ? -5.510  -8.547  21.030  1.00 88.68 114 A 1 
ATOM 919  C CD1 . ILE A 1 114 ? -5.558  -10.946 22.950  1.00 84.79 114 A 1 
ATOM 920  N N   . MET A 1 115 ? -8.845  -7.099  20.354  1.00 90.79 115 A 1 
ATOM 921  C CA  . MET A 1 115 ? -9.288  -6.358  19.169  1.00 89.79 115 A 1 
ATOM 922  C C   . MET A 1 115 ? -9.660  -4.910  19.508  1.00 90.26 115 A 1 
ATOM 923  O O   . MET A 1 115 ? -9.256  -3.984  18.803  1.00 90.92 115 A 1 
ATOM 924  C CB  . MET A 1 115 ? -10.500 -7.043  18.525  1.00 89.94 115 A 1 
ATOM 925  C CG  . MET A 1 115 ? -10.177 -8.390  17.878  1.00 82.77 115 A 1 
ATOM 926  S SD  . MET A 1 115 ? -11.624 -9.225  17.156  1.00 78.99 115 A 1 
ATOM 927  C CE  . MET A 1 115 ? -12.132 -8.039  15.898  1.00 66.59 115 A 1 
ATOM 928  N N   . ASP A 1 116 ? -10.411 -4.698  20.579  1.00 92.24 116 A 1 
ATOM 929  C CA  . ASP A 1 116 ? -10.863 -3.370  20.989  1.00 91.87 116 A 1 
ATOM 930  C C   . ASP A 1 116 ? -9.727  -2.518  21.560  1.00 91.46 116 A 1 
ATOM 931  O O   . ASP A 1 116 ? -9.655  -1.315  21.278  1.00 91.30 116 A 1 
ATOM 932  C CB  . ASP A 1 116 ? -12.022 -3.511  21.981  1.00 92.58 116 A 1 
ATOM 933  C CG  . ASP A 1 116 ? -13.358 -3.852  21.310  1.00 88.24 116 A 1 
ATOM 934  O OD1 . ASP A 1 116 ? -13.442 -3.818  20.046  1.00 83.65 116 A 1 
ATOM 935  O OD2 . ASP A 1 116 ? -14.329 -4.009  22.078  1.00 83.55 116 A 1 
ATOM 936  N N   . ALA A 1 117 ? -8.800  -3.120  22.303  1.00 93.08 117 A 1 
ATOM 937  C CA  . ALA A 1 117 ? -7.579  -2.454  22.740  1.00 91.29 117 A 1 
ATOM 938  C C   . ALA A 1 117 ? -6.726  -2.020  21.541  1.00 90.78 117 A 1 
ATOM 939  O O   . ALA A 1 117 ? -6.314  -0.861  21.472  1.00 90.36 117 A 1 
ATOM 940  C CB  . ALA A 1 117 ? -6.819  -3.388  23.687  1.00 91.61 117 A 1 
ATOM 941  N N   . TYR A 1 118 ? -6.535  -2.910  20.560  1.00 91.85 118 A 1 
ATOM 942  C CA  . TYR A 1 118 ? -5.737  -2.615  19.369  1.00 90.76 118 A 1 
ATOM 943  C C   . TYR A 1 118 ? -6.351  -1.490  18.524  1.00 90.91 118 A 1 
ATOM 944  O O   . TYR A 1 118 ? -5.654  -0.534  18.188  1.00 90.59 118 A 1 
ATOM 945  C CB  . TYR A 1 118 ? -5.532  -3.898  18.565  1.00 89.97 118 A 1 
ATOM 946  C CG  . TYR A 1 118 ? -4.455  -3.745  17.514  1.00 85.56 118 A 1 
ATOM 947  C CD1 . TYR A 1 118 ? -4.798  -3.469  16.180  1.00 80.82 118 A 1 
ATOM 948  C CD2 . TYR A 1 118 ? -3.099  -3.860  17.880  1.00 81.49 118 A 1 
ATOM 949  C CE1 . TYR A 1 118 ? -3.788  -3.329  15.209  1.00 78.86 118 A 1 
ATOM 950  C CE2 . TYR A 1 118 ? -2.086  -3.719  16.911  1.00 78.25 118 A 1 
ATOM 951  C CZ  . TYR A 1 118 ? -2.431  -3.457  15.571  1.00 79.69 118 A 1 
ATOM 952  O OH  . TYR A 1 118 ? -1.461  -3.337  14.625  1.00 77.47 118 A 1 
ATOM 953  N N   . LYS A 1 119 ? -7.670  -1.501  18.283  1.00 90.48 119 A 1 
ATOM 954  C CA  . LYS A 1 119 ? -8.379  -0.395  17.601  1.00 90.19 119 A 1 
ATOM 955  C C   . LYS A 1 119 ? -8.181  0.956   18.301  1.00 91.34 119 A 1 
ATOM 956  O O   . LYS A 1 119 ? -8.047  1.985   17.635  1.00 91.12 119 A 1 
ATOM 957  C CB  . LYS A 1 119 ? -9.882  -0.686  17.564  1.00 89.72 119 A 1 
ATOM 958  C CG  . LYS A 1 119 ? -10.292 -1.762  16.550  1.00 83.45 119 A 1 
ATOM 959  C CD  . LYS A 1 119 ? -11.771 -2.087  16.798  1.00 79.53 119 A 1 
ATOM 960  C CE  . LYS A 1 119 ? -12.251 -3.301  16.012  1.00 72.36 119 A 1 
ATOM 961  N NZ  . LYS A 1 119 ? -13.527 -3.789  16.599  1.00 64.13 119 A 1 
ATOM 962  N N   . LYS A 1 120 ? -8.168  0.986   19.637  1.00 89.67 120 A 1 
ATOM 963  C CA  . LYS A 1 120 ? -7.893  2.215   20.402  1.00 89.85 120 A 1 
ATOM 964  C C   . LYS A 1 120 ? -6.470  2.707   20.146  1.00 90.79 120 A 1 
ATOM 965  O O   . LYS A 1 120 ? -6.284  3.903   19.934  1.00 90.89 120 A 1 
ATOM 966  C CB  . LYS A 1 120 ? -8.121  1.987   21.908  1.00 90.76 120 A 1 
ATOM 967  C CG  . LYS A 1 120 ? -9.608  1.831   22.279  1.00 85.06 120 A 1 
ATOM 968  C CD  . LYS A 1 120 ? -9.743  1.292   23.711  1.00 81.41 120 A 1 
ATOM 969  C CE  . LYS A 1 120 ? -11.199 0.930   24.018  1.00 74.41 120 A 1 
ATOM 970  N NZ  . LYS A 1 120 ? -11.330 0.162   25.284  1.00 67.42 120 A 1 
ATOM 971  N N   . VAL A 1 121 ? -5.490  1.801   20.126  1.00 92.63 121 A 1 
ATOM 972  C CA  . VAL A 1 121 ? -4.089  2.146   19.845  1.00 91.97 121 A 1 
ATOM 973  C C   . VAL A 1 121 ? -3.920  2.637   18.406  1.00 92.60 121 A 1 
ATOM 974  O O   . VAL A 1 121 ? -3.295  3.677   18.208  1.00 92.43 121 A 1 
ATOM 975  C CB  . VAL A 1 121 ? -3.146  0.970   20.165  1.00 90.67 121 A 1 
ATOM 976  C CG1 . VAL A 1 121 ? -1.688  1.329   19.852  1.00 84.29 121 A 1 
ATOM 977  C CG2 . VAL A 1 121 ? -3.189  0.610   21.657  1.00 84.84 121 A 1 
ATOM 978  N N   . GLU A 1 122 ? -4.533  1.982   17.410  1.00 92.35 122 A 1 
ATOM 979  C CA  . GLU A 1 122 ? -4.529  2.426   16.006  1.00 91.85 122 A 1 
ATOM 980  C C   . GLU A 1 122 ? -5.099  3.847   15.867  1.00 92.39 122 A 1 
ATOM 981  O O   . GLU A 1 122 ? -4.496  4.710   15.226  1.00 92.36 122 A 1 
ATOM 982  C CB  . GLU A 1 122 ? -5.350  1.455   15.132  1.00 91.18 122 A 1 
ATOM 983  C CG  . GLU A 1 122 ? -4.653  0.108   14.857  1.00 87.58 122 A 1 
ATOM 984  C CD  . GLU A 1 122 ? -5.522  -0.878  14.047  1.00 86.79 122 A 1 
ATOM 985  O OE1 . GLU A 1 122 ? -4.961  -1.745  13.337  1.00 78.11 122 A 1 
ATOM 986  O OE2 . GLU A 1 122 ? -6.773  -0.841  14.193  1.00 79.19 122 A 1 
ATOM 987  N N   . LYS A 1 123 ? -6.214  4.142   16.545  1.00 92.06 123 A 1 
ATOM 988  C CA  . LYS A 1 123 ? -6.815  5.485   16.545  1.00 92.40 123 A 1 
ATOM 989  C C   . LYS A 1 123 ? -5.869  6.541   17.126  1.00 93.61 123 A 1 
ATOM 990  O O   . LYS A 1 123 ? -5.723  7.620   16.552  1.00 93.50 123 A 1 
ATOM 991  C CB  . LYS A 1 123 ? -8.159  5.439   17.292  1.00 91.87 123 A 1 
ATOM 992  C CG  . LYS A 1 123 ? -8.882  6.791   17.224  1.00 84.28 123 A 1 
ATOM 993  C CD  . LYS A 1 123 ? -10.256 6.715   17.897  1.00 81.59 123 A 1 
ATOM 994  C CE  . LYS A 1 123 ? -10.934 8.080   17.788  1.00 72.65 123 A 1 
ATOM 995  N NZ  . LYS A 1 123 ? -12.309 8.068   18.348  1.00 64.90 123 A 1 
ATOM 996  N N   . VAL A 1 124 ? -5.222  6.244   18.250  1.00 92.68 124 A 1 
ATOM 997  C CA  . VAL A 1 124 ? -4.230  7.144   18.864  1.00 92.64 124 A 1 
ATOM 998  C C   . VAL A 1 124 ? -3.016  7.326   17.947  1.00 93.27 124 A 1 
ATOM 999  O O   . VAL A 1 124 ? -2.517  8.443   17.810  1.00 93.46 124 A 1 
ATOM 1000 C CB  . VAL A 1 124 ? -3.807  6.626   20.255  1.00 92.72 124 A 1 
ATOM 1001 C CG1 . VAL A 1 124 ? -2.636  7.417   20.852  1.00 89.07 124 A 1 
ATOM 1002 C CG2 . VAL A 1 124 ? -4.975  6.732   21.249  1.00 89.13 124 A 1 
ATOM 1003 N N   . ALA A 1 125 ? -2.565  6.269   17.281  1.00 93.93 125 A 1 
ATOM 1004 C CA  . ALA A 1 125 ? -1.471  6.310   16.316  1.00 93.41 125 A 1 
ATOM 1005 C C   . ALA A 1 125 ? -1.789  7.235   15.128  1.00 93.79 125 A 1 
ATOM 1006 O O   . ALA A 1 125 ? -0.996  8.128   14.823  1.00 93.91 125 A 1 
ATOM 1007 C CB  . ALA A 1 125 ? -1.171  4.877   15.866  1.00 93.16 125 A 1 
ATOM 1008 N N   . SER A 1 126 ? -2.981  7.113   14.528  1.00 94.41 126 A 1 
ATOM 1009 C CA  . SER A 1 126 ? -3.436  7.994   13.444  1.00 94.23 126 A 1 
ATOM 1010 C C   . SER A 1 126 ? -3.526  9.458   13.891  1.00 94.84 126 A 1 
ATOM 1011 O O   . SER A 1 126 ? -3.032  10.353  13.204  1.00 94.66 126 A 1 
ATOM 1012 C CB  . SER A 1 126 ? -4.797  7.530   12.918  1.00 93.27 126 A 1 
ATOM 1013 O OG  . SER A 1 126 ? -4.698  6.211   12.431  1.00 81.72 126 A 1 
ATOM 1014 N N   . GLN A 1 127 ? -4.075  9.722   15.079  1.00 94.25 127 A 1 
ATOM 1015 C CA  . GLN A 1 127 ? -4.117  11.074  15.650  1.00 94.21 127 A 1 
ATOM 1016 C C   . GLN A 1 127 ? -2.709  11.639  15.867  1.00 94.87 127 A 1 
ATOM 1017 O O   . GLN A 1 127 ? -2.440  12.792  15.524  1.00 94.47 127 A 1 
ATOM 1018 C CB  . GLN A 1 127 ? -4.879  11.054  16.980  1.00 93.89 127 A 1 
ATOM 1019 C CG  . GLN A 1 127 ? -6.392  10.889  16.771  1.00 87.92 127 A 1 
ATOM 1020 C CD  . GLN A 1 127 ? -7.157  10.768  18.089  1.00 82.61 127 A 1 
ATOM 1021 O OE1 . GLN A 1 127 ? -6.630  10.503  19.159  1.00 76.99 127 A 1 
ATOM 1022 N NE2 . GLN A 1 127 ? -8.454  10.961  18.065  1.00 72.09 127 A 1 
ATOM 1023 N N   . LYS A 1 128 ? -1.791  10.833  16.393  1.00 94.95 128 A 1 
ATOM 1024 C CA  . LYS A 1 128 ? -0.398  11.232  16.603  1.00 94.48 128 A 1 
ATOM 1025 C C   . LYS A 1 128 ? 0.284   11.577  15.279  1.00 95.28 128 A 1 
ATOM 1026 O O   . LYS A 1 128 ? 0.928   12.621  15.210  1.00 94.86 128 A 1 
ATOM 1027 C CB  . LYS A 1 128 ? 0.331   10.134  17.383  1.00 93.48 128 A 1 
ATOM 1028 C CG  . LYS A 1 128 ? 1.752   10.562  17.771  1.00 84.73 128 A 1 
ATOM 1029 C CD  . LYS A 1 128 ? 2.375   9.486   18.665  1.00 77.25 128 A 1 
ATOM 1030 C CE  . LYS A 1 128 ? 3.799   9.880   19.060  1.00 68.10 128 A 1 
ATOM 1031 N NZ  . LYS A 1 128 ? 4.405   8.832   19.923  1.00 59.97 128 A 1 
ATOM 1032 N N   . LEU A 1 129 ? 0.088   10.779  14.231  1.00 94.68 129 A 1 
ATOM 1033 C CA  . LEU A 1 129 ? 0.591   11.081  12.886  1.00 95.07 129 A 1 
ATOM 1034 C C   . LEU A 1 129 ? 0.093   12.446  12.397  1.00 95.82 129 A 1 
ATOM 1035 O O   . LEU A 1 129 ? 0.907   13.275  11.998  1.00 95.58 129 A 1 
ATOM 1036 C CB  . LEU A 1 129 ? 0.192   9.969   11.895  1.00 94.71 129 A 1 
ATOM 1037 C CG  . LEU A 1 129 ? 1.047   8.693   11.988  1.00 91.18 129 A 1 
ATOM 1038 C CD1 . LEU A 1 129 ? 0.441   7.607   11.100  1.00 89.73 129 A 1 
ATOM 1039 C CD2 . LEU A 1 129 ? 2.485   8.942   11.518  1.00 89.55 129 A 1 
ATOM 1040 N N   . LEU A 1 130 ? -1.204  12.749  12.530  1.00 95.20 130 A 1 
ATOM 1041 C CA  . LEU A 1 130 ? -1.765  14.054  12.145  1.00 95.44 130 A 1 
ATOM 1042 C C   . LEU A 1 130 ? -1.104  15.225  12.885  1.00 95.92 130 A 1 
ATOM 1043 O O   . LEU A 1 130 ? -0.834  16.266  12.286  1.00 95.43 130 A 1 
ATOM 1044 C CB  . LEU A 1 130 ? -3.281  14.063  12.401  1.00 94.78 130 A 1 
ATOM 1045 C CG  . LEU A 1 130 ? -4.093  13.201  11.420  1.00 90.65 130 A 1 
ATOM 1046 C CD1 . LEU A 1 130 ? -5.535  13.108  11.911  1.00 88.50 130 A 1 
ATOM 1047 C CD2 . LEU A 1 130 ? -4.085  13.807  10.014  1.00 88.33 130 A 1 
ATOM 1048 N N   . THR A 1 131 ? -0.778  15.072  14.176  1.00 95.16 131 A 1 
ATOM 1049 C CA  . THR A 1 131 ? -0.108  16.139  14.948  1.00 94.68 131 A 1 
ATOM 1050 C C   . THR A 1 131 ? 1.298   16.465  14.444  1.00 94.84 131 A 1 
ATOM 1051 O O   . THR A 1 131 ? 1.796   17.563  14.699  1.00 93.95 131 A 1 
ATOM 1052 C CB  . THR A 1 131 ? -0.040  15.856  16.454  1.00 94.12 131 A 1 
ATOM 1053 O OG1 . THR A 1 131 ? 0.831   14.798  16.766  1.00 89.53 131 A 1 
ATOM 1054 C CG2 . THR A 1 131 ? -1.402  15.602  17.093  1.00 87.43 131 A 1 
ATOM 1055 N N   . THR A 1 132 ? 1.927   15.545  13.702  1.00 94.51 132 A 1 
ATOM 1056 C CA  . THR A 1 132 ? 3.267   15.734  13.120  1.00 94.19 132 A 1 
ATOM 1057 C C   . THR A 1 132 ? 3.256   16.517  11.800  1.00 94.55 132 A 1 
ATOM 1058 O O   . THR A 1 132 ? 4.321   16.771  11.238  1.00 93.79 132 A 1 
ATOM 1059 C CB  . THR A 1 132 ? 4.019   14.406  12.961  1.00 94.28 132 A 1 
ATOM 1060 O OG1 . THR A 1 132 ? 3.488   13.615  11.934  1.00 92.22 132 A 1 
ATOM 1061 C CG2 . THR A 1 132 ? 4.058   13.573  14.237  1.00 91.06 132 A 1 
ATOM 1062 N N   . LEU A 1 133 ? 2.073   16.942  11.330  1.00 94.91 133 A 1 
ATOM 1063 C CA  . LEU A 1 133 ? 1.873   17.818  10.177  1.00 95.02 133 A 1 
ATOM 1064 C C   . LEU A 1 133 ? 1.630   19.279  10.597  1.00 95.22 133 A 1 
ATOM 1065 O O   . LEU A 1 133 ? 1.081   19.542  11.678  1.00 94.96 133 A 1 
ATOM 1066 C CB  . LEU A 1 133 ? 0.681   17.308  9.353   1.00 95.24 133 A 1 
ATOM 1067 C CG  . LEU A 1 133 ? 0.961   16.021  8.563   1.00 94.64 133 A 1 
ATOM 1068 C CD1 . LEU A 1 133 ? -0.365  15.427  8.092   1.00 93.08 133 A 1 
ATOM 1069 C CD2 . LEU A 1 133 ? 1.828   16.320  7.335   1.00 93.71 133 A 1 
ATOM 1070 N N   . PRO A 1 134 ? 1.957   20.253  9.720   1.00 93.78 134 A 1 
ATOM 1071 C CA  . PRO A 1 134 ? 1.437   21.613  9.812   1.00 93.00 134 A 1 
ATOM 1072 C C   . PRO A 1 134 ? -0.097  21.623  9.879   1.00 93.73 134 A 1 
ATOM 1073 O O   . PRO A 1 134 ? -0.750  20.781  9.261   1.00 93.89 134 A 1 
ATOM 1074 C CB  . PRO A 1 134 ? 1.938   22.344  8.560   1.00 92.13 134 A 1 
ATOM 1075 C CG  . PRO A 1 134 ? 3.154   21.531  8.122   1.00 91.10 134 A 1 
ATOM 1076 C CD  . PRO A 1 134 ? 2.786   20.109  8.538   1.00 93.06 134 A 1 
ATOM 1077 N N   . ALA A 1 135 ? -0.666  22.580  10.622  1.00 93.93 135 A 1 
ATOM 1078 C CA  . ALA A 1 135 ? -2.113  22.641  10.850  1.00 93.98 135 A 1 
ATOM 1079 C C   . ALA A 1 135 ? -2.918  22.732  9.541   1.00 94.76 135 A 1 
ATOM 1080 O O   . ALA A 1 135 ? -3.979  22.127  9.432   1.00 94.26 135 A 1 
ATOM 1081 C CB  . ALA A 1 135 ? -2.407  23.827  11.777  1.00 93.06 135 A 1 
ATOM 1082 N N   . GLU A 1 136 ? -2.364  23.413  8.550   1.00 93.88 136 A 1 
ATOM 1083 C CA  . GLU A 1 136 ? -2.954  23.649  7.233   1.00 93.90 136 A 1 
ATOM 1084 C C   . GLU A 1 136 ? -3.086  22.361  6.402   1.00 94.60 136 A 1 
ATOM 1085 O O   . GLU A 1 136 ? -3.987  22.252  5.577   1.00 93.72 136 A 1 
ATOM 1086 C CB  . GLU A 1 136 ? -2.089  24.666  6.460   1.00 93.30 136 A 1 
ATOM 1087 C CG  . GLU A 1 136 ? -1.832  26.013  7.175   1.00 87.80 136 A 1 
ATOM 1088 C CD  . GLU A 1 136 ? -0.747  25.980  8.275   1.00 85.80 136 A 1 
ATOM 1089 O OE1 . GLU A 1 136 ? -0.564  27.012  8.954   1.00 76.70 136 A 1 
ATOM 1090 O OE2 . GLU A 1 136 ? -0.112  24.916  8.494   1.00 78.22 136 A 1 
ATOM 1091 N N   . LEU A 1 137 ? -2.206  21.368  6.634   1.00 95.23 137 A 1 
ATOM 1092 C CA  . LEU A 1 137 ? -2.223  20.088  5.914   1.00 95.48 137 A 1 
ATOM 1093 C C   . LEU A 1 137 ? -3.096  19.029  6.595   1.00 95.99 137 A 1 
ATOM 1094 O O   . LEU A 1 137 ? -3.509  18.067  5.944   1.00 95.61 137 A 1 
ATOM 1095 C CB  . LEU A 1 137 ? -0.785  19.566  5.742   1.00 95.32 137 A 1 
ATOM 1096 C CG  . LEU A 1 137 ? 0.164   20.473  4.936   1.00 94.13 137 A 1 
ATOM 1097 C CD1 . LEU A 1 137 ? 1.504   19.759  4.750   1.00 90.54 137 A 1 
ATOM 1098 C CD2 . LEU A 1 137 ? -0.383  20.815  3.547   1.00 90.32 137 A 1 
ATOM 1099 N N   . ARG A 1 138 ? -3.377  19.182  7.889   1.00 96.28 138 A 1 
ATOM 1100 C CA  . ARG A 1 138 ? -4.091  18.160  8.678   1.00 96.14 138 A 1 
ATOM 1101 C C   . ARG A 1 138 ? -5.446  17.764  8.099   1.00 96.03 138 A 1 
ATOM 1102 O O   . ARG A 1 138 ? -5.664  16.561  8.021   1.00 95.84 138 A 1 
ATOM 1103 C CB  . ARG A 1 138 ? -4.228  18.568  10.146  1.00 95.89 138 A 1 
ATOM 1104 C CG  . ARG A 1 138 ? -2.874  18.645  10.841  1.00 95.09 138 A 1 
ATOM 1105 C CD  . ARG A 1 138 ? -3.056  19.085  12.290  1.00 93.91 138 A 1 
ATOM 1106 N NE  . ARG A 1 138 ? -1.760  19.415  12.884  1.00 90.66 138 A 1 
ATOM 1107 C CZ  . ARG A 1 138 ? -1.554  20.051  14.016  1.00 89.08 138 A 1 
ATOM 1108 N NH1 . ARG A 1 138 ? -2.542  20.412  14.795  1.00 84.29 138 A 1 
ATOM 1109 N NH2 . ARG A 1 138 ? -0.334  20.345  14.378  1.00 82.69 138 A 1 
ATOM 1110 N N   . PRO A 1 139 ? -6.311  18.682  7.633   1.00 96.46 139 A 1 
ATOM 1111 C CA  . PRO A 1 139 ? -7.618  18.297  7.092   1.00 95.86 139 A 1 
ATOM 1112 C C   . PRO A 1 139 ? -7.522  17.333  5.898   1.00 95.73 139 A 1 
ATOM 1113 O O   . PRO A 1 139 ? -8.271  16.363  5.814   1.00 95.19 139 A 1 
ATOM 1114 C CB  . PRO A 1 139 ? -8.301  19.613  6.700   1.00 95.69 139 A 1 
ATOM 1115 C CG  . PRO A 1 139 ? -7.637  20.646  7.612   1.00 94.98 139 A 1 
ATOM 1116 C CD  . PRO A 1 139 ? -6.207  20.136  7.699   1.00 96.27 139 A 1 
ATOM 1117 N N   . SER A 1 140 ? -6.560  17.550  4.999   1.00 96.00 140 A 1 
ATOM 1118 C CA  . SER A 1 140 ? -6.360  16.674  3.837   1.00 95.76 140 A 1 
ATOM 1119 C C   . SER A 1 140 ? -5.895  15.273  4.241   1.00 95.92 140 A 1 
ATOM 1120 O O   . SER A 1 140 ? -6.377  14.285  3.699   1.00 95.22 140 A 1 
ATOM 1121 C CB  . SER A 1 140 ? -5.337  17.285  2.877   1.00 95.58 140 A 1 
ATOM 1122 O OG  . SER A 1 140 ? -5.768  18.561  2.443   1.00 92.36 140 A 1 
ATOM 1123 N N   . TYR A 1 141 ? -4.977  15.173  5.207   1.00 96.45 141 A 1 
ATOM 1124 C CA  . TYR A 1 141 ? -4.474  13.877  5.671   1.00 96.57 141 A 1 
ATOM 1125 C C   . TYR A 1 141 ? -5.424  13.181  6.653   1.00 96.21 141 A 1 
ATOM 1126 O O   . TYR A 1 141 ? -5.417  11.958  6.723   1.00 95.30 141 A 1 
ATOM 1127 C CB  . TYR A 1 141 ? -3.072  14.039  6.257   1.00 96.72 141 A 1 
ATOM 1128 C CG  . TYR A 1 141 ? -2.002  14.173  5.193   1.00 97.21 141 A 1 
ATOM 1129 C CD1 . TYR A 1 141 ? -1.359  13.022  4.696   1.00 96.43 141 A 1 
ATOM 1130 C CD2 . TYR A 1 141 ? -1.665  15.435  4.676   1.00 96.66 141 A 1 
ATOM 1131 C CE1 . TYR A 1 141 ? -0.374  13.139  3.697   1.00 96.10 141 A 1 
ATOM 1132 C CE2 . TYR A 1 141 ? -0.687  15.558  3.674   1.00 96.19 141 A 1 
ATOM 1133 C CZ  . TYR A 1 141 ? -0.037  14.410  3.185   1.00 96.57 141 A 1 
ATOM 1134 O OH  . TYR A 1 141 ? 0.916   14.534  2.222   1.00 95.83 141 A 1 
ATOM 1135 N N   . GLU A 1 142 ? -6.257  13.929  7.371   1.00 95.84 142 A 1 
ATOM 1136 C CA  . GLU A 1 142 ? -7.309  13.357  8.216   1.00 95.18 142 A 1 
ATOM 1137 C C   . GLU A 1 142 ? -8.293  12.535  7.379   1.00 94.65 142 A 1 
ATOM 1138 O O   . GLU A 1 142 ? -8.628  11.411  7.758   1.00 93.45 142 A 1 
ATOM 1139 C CB  . GLU A 1 142 ? -8.005  14.483  8.987   1.00 94.39 142 A 1 
ATOM 1140 C CG  . GLU A 1 142 ? -9.066  13.966  9.970   1.00 89.68 142 A 1 
ATOM 1141 C CD  . GLU A 1 142 ? -9.554  15.054  10.939  1.00 87.73 142 A 1 
ATOM 1142 O OE1 . GLU A 1 142 ? -10.053 14.670  12.024  1.00 79.65 142 A 1 
ATOM 1143 O OE2 . GLU A 1 142 ? -9.389  16.258  10.635  1.00 80.13 142 A 1 
ATOM 1144 N N   . ASN A 1 143 ? -8.653  13.021  6.190   1.00 94.45 143 A 1 
ATOM 1145 C CA  . ASN A 1 143 ? -9.491  12.269  5.255   1.00 93.14 143 A 1 
ATOM 1146 C C   . ASN A 1 143 ? -8.827  10.975  4.751   1.00 93.60 143 A 1 
ATOM 1147 O O   . ASN A 1 143 ? -9.527  10.018  4.436   1.00 91.86 143 A 1 
ATOM 1148 C CB  . ASN A 1 143 ? -9.858  13.183  4.077   1.00 91.34 143 A 1 
ATOM 1149 C CG  . ASN A 1 143 ? -10.781 14.325  4.472   1.00 84.94 143 A 1 
ATOM 1150 O OD1 . ASN A 1 143 ? -11.560 14.252  5.405   1.00 78.35 143 A 1 
ATOM 1151 N ND2 . ASN A 1 143 ? -10.751 15.414  3.746   1.00 76.79 143 A 1 
ATOM 1152 N N   . LEU A 1 144 ? -7.488  10.935  4.675   1.00 94.48 144 A 1 
ATOM 1153 C CA  . LEU A 1 144 ? -6.738  9.747   4.236   1.00 94.52 144 A 1 
ATOM 1154 C C   . LEU A 1 144 ? -6.463  8.754   5.376   1.00 94.50 144 A 1 
ATOM 1155 O O   . LEU A 1 144 ? -6.396  7.550   5.145   1.00 93.22 144 A 1 
ATOM 1156 C CB  . LEU A 1 144 ? -5.408  10.185  3.593   1.00 94.61 144 A 1 
ATOM 1157 C CG  . LEU A 1 144 ? -5.544  11.038  2.319   1.00 94.31 144 A 1 
ATOM 1158 C CD1 . LEU A 1 144 ? -4.153  11.459  1.841   1.00 93.27 144 A 1 
ATOM 1159 C CD2 . LEU A 1 144 ? -6.235  10.287  1.182   1.00 93.45 144 A 1 
ATOM 1160 N N   . LEU A 1 145 ? -6.285  9.261   6.598   1.00 94.74 145 A 1 
ATOM 1161 C CA  . LEU A 1 145 ? -5.971  8.455   7.786   1.00 94.12 145 A 1 
ATOM 1162 C C   . LEU A 1 145 ? -7.221  8.014   8.561   1.00 92.65 145 A 1 
ATOM 1163 O O   . LEU A 1 145 ? -7.124  7.207   9.489   1.00 90.08 145 A 1 
ATOM 1164 C CB  . LEU A 1 145 ? -5.022  9.260   8.689   1.00 94.63 145 A 1 
ATOM 1165 C CG  . LEU A 1 145 ? -3.649  9.577   8.075   1.00 94.84 145 A 1 
ATOM 1166 C CD1 . LEU A 1 145 ? -2.871  10.495  9.019   1.00 93.51 145 A 1 
ATOM 1167 C CD2 . LEU A 1 145 ? -2.808  8.324   7.860   1.00 93.60 145 A 1 
ATOM 1168 N N   . SER A 1 146 ? -8.379  8.564   8.211   1.00 91.38 146 A 1 
ATOM 1169 C CA  . SER A 1 146 ? -9.674  8.188   8.774   1.00 87.97 146 A 1 
ATOM 1170 C C   . SER A 1 146 ? -10.503 7.380   7.778   1.00 85.70 146 A 1 
ATOM 1171 O O   . SER A 1 146 ? -10.356 7.496   6.564   1.00 78.09 146 A 1 
ATOM 1172 C CB  . SER A 1 146 ? -10.433 9.419   9.282   1.00 84.49 146 A 1 
ATOM 1173 O OG  . SER A 1 146 ? -10.873 10.230  8.212   1.00 77.11 146 A 1 
ATOM 1174 N N   . HIS A 1 147 ? -11.414 6.559   8.284   1.00 84.15 147 A 1 
ATOM 1175 C CA  . HIS A 1 147 ? -12.301 5.702   7.487   1.00 79.99 147 A 1 
ATOM 1176 C C   . HIS A 1 147 ? -13.557 6.456   7.009   1.00 79.55 147 A 1 
ATOM 1177 O O   . HIS A 1 147 ? -14.644 5.882   6.951   1.00 70.79 147 A 1 
ATOM 1178 C CB  . HIS A 1 147 ? -12.637 4.434   8.296   1.00 74.29 147 A 1 
ATOM 1179 C CG  . HIS A 1 147 ? -11.427 3.721   8.847   1.00 69.87 147 A 1 
ATOM 1180 N ND1 . HIS A 1 147 ? -10.731 4.046   9.989   1.00 61.52 147 A 1 
ATOM 1181 C CD2 . HIS A 1 147 ? -10.798 2.644   8.302   1.00 59.41 147 A 1 
ATOM 1182 C CE1 . HIS A 1 147 ? -9.706  3.192   10.116  1.00 56.85 147 A 1 
ATOM 1183 N NE2 . HIS A 1 147 ? -9.712  2.314   9.117   1.00 57.23 147 A 1 
ATOM 1184 N N   . ALA A 1 148 ? -13.418 7.760   6.713   1.00 78.06 148 A 1 
ATOM 1185 C CA  . ALA A 1 148 ? -14.563 8.644   6.466   1.00 75.21 148 A 1 
ATOM 1186 C C   . ALA A 1 148 ? -15.356 8.322   5.186   1.00 76.60 148 A 1 
ATOM 1187 O O   . ALA A 1 148 ? -16.496 8.762   5.051   1.00 68.51 148 A 1 
ATOM 1188 C CB  . ALA A 1 148 ? -14.053 10.090  6.454   1.00 68.21 148 A 1 
ATOM 1189 N N   . ASN A 1 149 ? -14.786 7.559   4.249   1.00 74.54 149 A 1 
ATOM 1190 C CA  . ASN A 1 149 ? -15.458 7.135   3.019   1.00 74.93 149 A 1 
ATOM 1191 C C   . ASN A 1 149 ? -15.616 5.606   2.995   1.00 77.50 149 A 1 
ATOM 1192 O O   . ASN A 1 149 ? -14.774 4.888   2.451   1.00 71.52 149 A 1 
ATOM 1193 C CB  . ASN A 1 149 ? -14.712 7.710   1.809   1.00 68.23 149 A 1 
ATOM 1194 C CG  . ASN A 1 149 ? -15.531 7.588   0.534   1.00 60.54 149 A 1 
ATOM 1195 O OD1 . ASN A 1 149 ? -16.307 6.669   0.335   1.00 56.83 149 A 1 
ATOM 1196 N ND2 . ASN A 1 149 ? -15.391 8.525   -0.374  1.00 54.42 149 A 1 
ATOM 1197 N N   . ASP A 1 150 ? -16.698 5.118   3.590   1.00 81.56 150 A 1 
ATOM 1198 C CA  . ASP A 1 150 ? -16.939 3.681   3.775   1.00 84.65 150 A 1 
ATOM 1199 C C   . ASP A 1 150 ? -16.978 2.888   2.461   1.00 88.91 150 A 1 
ATOM 1200 O O   . ASP A 1 150 ? -16.509 1.747   2.421   1.00 86.09 150 A 1 
ATOM 1201 C CB  . ASP A 1 150 ? -18.259 3.477   4.544   1.00 76.12 150 A 1 
ATOM 1202 C CG  . ASP A 1 150 ? -18.159 3.768   6.046   1.00 65.27 150 A 1 
ATOM 1203 O OD1 . ASP A 1 150 ? -17.039 3.654   6.597   1.00 60.37 150 A 1 
ATOM 1204 O OD2 . ASP A 1 150 ? -19.222 4.022   6.650   1.00 58.27 150 A 1 
ATOM 1205 N N   . ASP A 1 151 ? -17.492 3.481   1.373   1.00 91.86 151 A 1 
ATOM 1206 C CA  . ASP A 1 151 ? -17.658 2.779   0.096   1.00 92.88 151 A 1 
ATOM 1207 C C   . ASP A 1 151 ? -16.313 2.560   -0.627  1.00 94.79 151 A 1 
ATOM 1208 O O   . ASP A 1 151 ? -15.985 1.435   -1.020  1.00 93.23 151 A 1 
ATOM 1209 C CB  . ASP A 1 151 ? -18.663 3.534   -0.784  1.00 89.64 151 A 1 
ATOM 1210 C CG  . ASP A 1 151 ? -18.942 2.758   -2.079  1.00 82.58 151 A 1 
ATOM 1211 O OD1 . ASP A 1 151 ? -19.109 1.517   -2.012  1.00 76.26 151 A 1 
ATOM 1212 O OD2 . ASP A 1 151 ? -18.917 3.369   -3.165  1.00 76.24 151 A 1 
ATOM 1213 N N   . ILE A 1 152 ? -15.486 3.602   -0.728  1.00 95.76 152 A 1 
ATOM 1214 C CA  . ILE A 1 152 ? -14.132 3.473   -1.292  1.00 96.45 152 A 1 
ATOM 1215 C C   . ILE A 1 152 ? -13.223 2.688   -0.340  1.00 96.88 152 A 1 
ATOM 1216 O O   . ILE A 1 152 ? -12.433 1.848   -0.774  1.00 96.78 152 A 1 
ATOM 1217 C CB  . ILE A 1 152 ? -13.546 4.859   -1.640  1.00 96.06 152 A 1 
ATOM 1218 C CG1 . ILE A 1 152 ? -14.384 5.606   -2.707  1.00 92.90 152 A 1 
ATOM 1219 C CG2 . ILE A 1 152 ? -12.090 4.744   -2.122  1.00 93.24 152 A 1 
ATOM 1220 C CD1 . ILE A 1 152 ? -14.483 4.912   -4.077  1.00 84.57 152 A 1 
ATOM 1221 N N   . TYR A 1 153 ? -13.367 2.878   0.963   1.00 96.45 153 A 1 
ATOM 1222 C CA  . TYR A 1 153 ? -12.579 2.129   1.940   1.00 96.23 153 A 1 
ATOM 1223 C C   . TYR A 1 153 ? -12.891 0.621   1.933   1.00 96.74 153 A 1 
ATOM 1224 O O   . TYR A 1 153 ? -12.024 -0.201  2.241   1.00 96.64 153 A 1 
ATOM 1225 C CB  . TYR A 1 153 ? -12.781 2.743   3.328   1.00 95.05 153 A 1 
ATOM 1226 C CG  . TYR A 1 153 ? -11.763 2.234   4.321   1.00 91.29 153 A 1 
ATOM 1227 C CD1 . TYR A 1 153 ? -12.131 1.298   5.300   1.00 86.83 153 A 1 
ATOM 1228 C CD2 . TYR A 1 153 ? -10.423 2.665   4.221   1.00 86.28 153 A 1 
ATOM 1229 C CE1 . TYR A 1 153 ? -11.160 0.788   6.179   1.00 83.32 153 A 1 
ATOM 1230 C CE2 . TYR A 1 153 ? -9.450  2.152   5.097   1.00 83.41 153 A 1 
ATOM 1231 C CZ  . TYR A 1 153 ? -9.818  1.208   6.074   1.00 82.25 153 A 1 
ATOM 1232 O OH  . TYR A 1 153 ? -8.879  0.695   6.913   1.00 80.15 153 A 1 
ATOM 1233 N N   . ALA A 1 154 ? -14.098 0.220   1.529   1.00 96.75 154 A 1 
ATOM 1234 C CA  . ALA A 1 154 ? -14.411 -1.193  1.305   1.00 97.03 154 A 1 
ATOM 1235 C C   . ALA A 1 154 ? -13.558 -1.800  0.178   1.00 97.50 154 A 1 
ATOM 1236 O O   . ALA A 1 154 ? -13.092 -2.934  0.326   1.00 97.43 154 A 1 
ATOM 1237 C CB  . ALA A 1 154 ? -15.912 -1.342  1.040   1.00 96.76 154 A 1 
ATOM 1238 N N   . LEU A 1 155 ? -13.280 -1.043  -0.898  1.00 97.53 155 A 1 
ATOM 1239 C CA  . LEU A 1 155 ? -12.359 -1.471  -1.960  1.00 97.93 155 A 1 
ATOM 1240 C C   . LEU A 1 155 ? -10.921 -1.593  -1.451  1.00 98.18 155 A 1 
ATOM 1241 O O   . LEU A 1 155 ? -10.259 -2.572  -1.769  1.00 98.17 155 A 1 
ATOM 1242 C CB  . LEU A 1 155 ? -12.395 -0.503  -3.158  1.00 97.98 155 A 1 
ATOM 1243 C CG  . LEU A 1 155 ? -13.745 -0.375  -3.872  1.00 97.63 155 A 1 
ATOM 1244 C CD1 . LEU A 1 155 ? -13.602 0.629   -5.013  1.00 97.13 155 A 1 
ATOM 1245 C CD2 . LEU A 1 155 ? -14.211 -1.712  -4.451  1.00 96.95 155 A 1 
ATOM 1246 N N   . VAL A 1 156 ? -10.457 -0.665  -0.608  1.00 97.60 156 A 1 
ATOM 1247 C CA  . VAL A 1 156 ? -9.118  -0.741  0.010   1.00 97.75 156 A 1 
ATOM 1248 C C   . VAL A 1 156 ? -8.983  -2.000  0.870   1.00 97.87 156 A 1 
ATOM 1249 O O   . VAL A 1 156 ? -8.019  -2.747  0.724   1.00 97.84 156 A 1 
ATOM 1250 C CB  . VAL A 1 156 ? -8.811  0.524   0.837   1.00 97.64 156 A 1 
ATOM 1251 C CG1 . VAL A 1 156 ? -7.437  0.444   1.514   1.00 97.26 156 A 1 
ATOM 1252 C CG2 . VAL A 1 156 ? -8.834  1.774   -0.048  1.00 97.26 156 A 1 
ATOM 1253 N N   . LYS A 1 157 ? -9.978  -2.314  1.696   1.00 97.52 157 A 1 
ATOM 1254 C CA  . LYS A 1 157 ? -9.990  -3.553  2.499   1.00 97.27 157 A 1 
ATOM 1255 C C   . LYS A 1 157 ? -10.057 -4.826  1.649   1.00 97.80 157 A 1 
ATOM 1256 O O   . LYS A 1 157 ? -9.612  -5.885  2.110   1.00 97.78 157 A 1 
ATOM 1257 C CB  . LYS A 1 157 ? -11.176 -3.536  3.471   1.00 96.46 157 A 1 
ATOM 1258 C CG  . LYS A 1 157 ? -10.940 -2.592  4.656   1.00 92.41 157 A 1 
ATOM 1259 C CD  . LYS A 1 157 ? -12.056 -2.686  5.714   1.00 83.21 157 A 1 
ATOM 1260 C CE  . LYS A 1 157 ? -13.371 -2.090  5.194   1.00 76.98 157 A 1 
ATOM 1261 N NZ  . LYS A 1 157 ? -14.350 -1.854  6.268   1.00 66.70 157 A 1 
ATOM 1262 N N   . ALA A 1 158 ? -10.667 -4.768  0.477   1.00 98.14 158 A 1 
ATOM 1263 C CA  . ALA A 1 158 ? -10.668 -5.883  -0.463  1.00 98.44 158 A 1 
ATOM 1264 C C   . ALA A 1 158 ? -9.300  -6.032  -1.145  1.00 98.61 158 A 1 
ATOM 1265 O O   . ALA A 1 158 ? -8.784  -7.146  -1.233  1.00 98.63 158 A 1 
ATOM 1266 C CB  . ALA A 1 158 ? -11.802 -5.667  -1.461  1.00 98.49 158 A 1 
ATOM 1267 N N   . ALA A 1 159 ? -8.689  -4.914  -1.537  1.00 98.68 159 A 1 
ATOM 1268 C CA  . ALA A 1 159 ? -7.356  -4.861  -2.124  1.00 98.74 159 A 1 
ATOM 1269 C C   . ALA A 1 159 ? -6.273  -5.381  -1.171  1.00 98.75 159 A 1 
ATOM 1270 O O   . ALA A 1 159 ? -5.441  -6.175  -1.594  1.00 98.72 159 A 1 
ATOM 1271 C CB  . ALA A 1 159 ? -7.083  -3.418  -2.548  1.00 98.77 159 A 1 
ATOM 1272 N N   . ASP A 1 160 ? -6.329  -5.033  0.111   1.00 98.64 160 A 1 
ATOM 1273 C CA  . ASP A 1 160 ? -5.451  -5.576  1.164   1.00 98.53 160 A 1 
ATOM 1274 C C   . ASP A 1 160 ? -5.511  -7.118  1.209   1.00 98.57 160 A 1 
ATOM 1275 O O   . ASP A 1 160 ? -4.495  -7.816  1.169   1.00 98.28 160 A 1 
ATOM 1276 C CB  . ASP A 1 160 ? -5.873  -4.939  2.501   1.00 98.10 160 A 1 
ATOM 1277 C CG  . ASP A 1 160 ? -5.301  -5.672  3.720   1.00 97.31 160 A 1 
ATOM 1278 O OD1 . ASP A 1 160 ? -4.116  -6.041  3.676   1.00 95.24 160 A 1 
ATOM 1279 O OD2 . ASP A 1 160 ? -6.122  -5.997  4.615   1.00 94.33 160 A 1 
ATOM 1280 N N   . LYS A 1 161 ? -6.727  -7.686  1.170   1.00 98.49 161 A 1 
ATOM 1281 C CA  . LYS A 1 161 ? -6.900  -9.148  1.146   1.00 98.48 161 A 1 
ATOM 1282 C C   . LYS A 1 161 ? -6.410  -9.785  -0.151  1.00 98.62 161 A 1 
ATOM 1283 O O   . LYS A 1 161 ? -5.882  -10.896 -0.108  1.00 98.48 161 A 1 
ATOM 1284 C CB  . LYS A 1 161 ? -8.371  -9.507  1.367   1.00 98.13 161 A 1 
ATOM 1285 C CG  . LYS A 1 161 ? -8.807  -9.190  2.799   1.00 95.44 161 A 1 
ATOM 1286 C CD  . LYS A 1 161 ? -10.319 -9.392  2.954   1.00 92.91 161 A 1 
ATOM 1287 C CE  . LYS A 1 161 ? -10.789 -8.795  4.283   1.00 88.05 161 A 1 
ATOM 1288 N NZ  . LYS A 1 161 ? -10.494 -7.339  4.353   1.00 79.13 161 A 1 
ATOM 1289 N N   . LEU A 1 162 ? -6.591  -9.109  -1.293  1.00 98.70 162 A 1 
ATOM 1290 C CA  . LEU A 1 162 ? -6.042  -9.556  -2.575  1.00 98.74 162 A 1 
ATOM 1291 C C   . LEU A 1 162 ? -4.511  -9.531  -2.555  1.00 98.74 162 A 1 
ATOM 1292 O O   . LEU A 1 162 ? -3.905  -10.521 -2.941  1.00 98.66 162 A 1 
ATOM 1293 C CB  . LEU A 1 162 ? -6.587  -8.690  -3.724  1.00 98.74 162 A 1 
ATOM 1294 C CG  . LEU A 1 162 ? -8.011  -9.056  -4.168  1.00 98.47 162 A 1 
ATOM 1295 C CD1 . LEU A 1 162 ? -8.584  -7.957  -5.061  1.00 97.67 162 A 1 
ATOM 1296 C CD2 . LEU A 1 162 ? -8.032  -10.363 -4.972  1.00 98.06 162 A 1 
ATOM 1297 N N   . ALA A 1 163 ? -3.886  -8.465  -2.036  1.00 98.74 163 A 1 
ATOM 1298 C CA  . ALA A 1 163 ? -2.432  -8.372  -1.898  1.00 98.71 163 A 1 
ATOM 1299 C C   . ALA A 1 163 ? -1.877  -9.492  -1.005  1.00 98.61 163 A 1 
ATOM 1300 O O   . ALA A 1 163 ? -0.924  -10.172 -1.376  1.00 98.42 163 A 1 
ATOM 1301 C CB  . ALA A 1 163 ? -2.079  -6.983  -1.352  1.00 98.70 163 A 1 
ATOM 1302 N N   . ALA A 1 164 ? -2.534  -9.769  0.129   1.00 98.61 164 A 1 
ATOM 1303 C CA  . ALA A 1 164 ? -2.173  -10.894 0.993   1.00 98.41 164 A 1 
ATOM 1304 C C   . ALA A 1 164 ? -2.321  -12.253 0.282   1.00 98.45 164 A 1 
ATOM 1305 O O   . ALA A 1 164 ? -1.485  -13.140 0.460   1.00 98.25 164 A 1 
ATOM 1306 C CB  . ALA A 1 164 ? -3.049  -10.828 2.253   1.00 97.97 164 A 1 
ATOM 1307 N N   . TYR A 1 165 ? -3.361  -12.431 -0.531  1.00 98.56 165 A 1 
ATOM 1308 C CA  . TYR A 1 165 ? -3.552  -13.653 -1.321  1.00 98.61 165 A 1 
ATOM 1309 C C   . TYR A 1 165 ? -2.469  -13.822 -2.392  1.00 98.60 165 A 1 
ATOM 1310 O O   . TYR A 1 165 ? -1.882  -14.900 -2.492  1.00 98.45 165 A 1 
ATOM 1311 C CB  . TYR A 1 165 ? -4.960  -13.662 -1.933  1.00 98.64 165 A 1 
ATOM 1312 C CG  . TYR A 1 165 ? -5.274  -14.916 -2.732  1.00 98.59 165 A 1 
ATOM 1313 C CD1 . TYR A 1 165 ? -5.724  -14.815 -4.067  1.00 97.75 165 A 1 
ATOM 1314 C CD2 . TYR A 1 165 ? -5.104  -16.185 -2.147  1.00 98.03 165 A 1 
ATOM 1315 C CE1 . TYR A 1 165 ? -6.003  -15.979 -4.807  1.00 97.74 165 A 1 
ATOM 1316 C CE2 . TYR A 1 165 ? -5.371  -17.351 -2.887  1.00 97.73 165 A 1 
ATOM 1317 C CZ  . TYR A 1 165 ? -5.820  -17.250 -4.221  1.00 98.18 165 A 1 
ATOM 1318 O OH  . TYR A 1 165 ? -6.067  -18.379 -4.937  1.00 97.58 165 A 1 
ATOM 1319 N N   . ILE A 1 166 ? -2.144  -12.750 -3.125  1.00 98.65 166 A 1 
ATOM 1320 C CA  . ILE A 1 166 ? -1.072  -12.722 -4.133  1.00 98.60 166 A 1 
ATOM 1321 C C   . ILE A 1 166 ? 0.268   -13.092 -3.495  1.00 98.44 166 A 1 
ATOM 1322 O O   . ILE A 1 166 ? 0.930   -14.009 -3.975  1.00 98.12 166 A 1 
ATOM 1323 C CB  . ILE A 1 166 ? -1.031  -11.340 -4.823  1.00 98.62 166 A 1 
ATOM 1324 C CG1 . ILE A 1 166 ? -2.266  -11.184 -5.743  1.00 98.43 166 A 1 
ATOM 1325 C CG2 . ILE A 1 166 ? 0.263   -11.153 -5.634  1.00 98.31 166 A 1 
ATOM 1326 C CD1 . ILE A 1 166 ? -2.544  -9.735  -6.156  1.00 97.71 166 A 1 
ATOM 1327 N N   . LYS A 1 167 ? 0.624   -12.484 -2.353  1.00 98.54 167 A 1 
ATOM 1328 C CA  . LYS A 1 167 ? 1.835   -12.853 -1.595  1.00 98.43 167 A 1 
ATOM 1329 C C   . LYS A 1 167 ? 1.878   -14.355 -1.288  1.00 98.33 167 A 1 
ATOM 1330 O O   . LYS A 1 167 ? 2.922   -14.990 -1.427  1.00 97.95 167 A 1 
ATOM 1331 C CB  . LYS A 1 167 ? 1.893   -12.006 -0.310  1.00 98.33 167 A 1 
ATOM 1332 C CG  . LYS A 1 167 ? 3.004   -12.413 0.683   1.00 97.69 167 A 1 
ATOM 1333 C CD  . LYS A 1 167 ? 4.418   -12.329 0.095   1.00 96.40 167 A 1 
ATOM 1334 C CE  . LYS A 1 167 ? 5.418   -12.787 1.159   1.00 94.93 167 A 1 
ATOM 1335 N NZ  . LYS A 1 167 ? 6.808   -12.779 0.657   1.00 93.37 167 A 1 
ATOM 1336 N N   . CYS A 1 168 ? 0.752   -14.944 -0.889  1.00 98.38 168 A 1 
ATOM 1337 C CA  . CYS A 1 168 ? 0.696   -16.386 -0.630  1.00 98.16 168 A 1 
ATOM 1338 C C   . CYS A 1 168 ? 0.944   -17.212 -1.903  1.00 98.09 168 A 1 
ATOM 1339 O O   . CYS A 1 168 ? 1.654   -18.213 -1.834  1.00 97.88 168 A 1 
ATOM 1340 C CB  . CYS A 1 168 ? -0.654  -16.759 -0.010  1.00 97.99 168 A 1 
ATOM 1341 S SG  . CYS A 1 168 ? -0.914  -15.975 1.606   1.00 97.56 168 A 1 
ATOM 1342 N N   . ILE A 1 169 ? 0.381   -16.803 -3.048  1.00 97.98 169 A 1 
ATOM 1343 C CA  . ILE A 1 169 ? 0.602   -17.472 -4.341  1.00 97.63 169 A 1 
ATOM 1344 C C   . ILE A 1 169 ? 2.085   -17.421 -4.724  1.00 97.32 169 A 1 
ATOM 1345 O O   . ILE A 1 169 ? 2.673   -18.456 -5.038  1.00 96.79 169 A 1 
ATOM 1346 C CB  . ILE A 1 169 ? -0.289  -16.841 -5.439  1.00 97.39 169 A 1 
ATOM 1347 C CG1 . ILE A 1 169 ? -1.777  -17.170 -5.181  1.00 95.21 169 A 1 
ATOM 1348 C CG2 . ILE A 1 169 ? 0.125   -17.328 -6.842  1.00 94.45 169 A 1 
ATOM 1349 C CD1 . ILE A 1 169 ? -2.737  -16.340 -6.039  1.00 87.73 169 A 1 
ATOM 1350 N N   . GLU A 1 170 ? 2.712   -16.246 -4.634  1.00 97.36 170 A 1 
ATOM 1351 C CA  . GLU A 1 170 ? 4.130   -16.053 -4.967  1.00 96.94 170 A 1 
ATOM 1352 C C   . GLU A 1 170 ? 5.049   -16.926 -4.099  1.00 96.96 170 A 1 
ATOM 1353 O O   . GLU A 1 170 ? 5.949   -17.599 -4.607  1.00 96.46 170 A 1 
ATOM 1354 C CB  . GLU A 1 170 ? 4.496   -14.574 -4.787  1.00 96.53 170 A 1 
ATOM 1355 C CG  . GLU A 1 170 ? 3.833   -13.664 -5.837  1.00 94.94 170 A 1 
ATOM 1356 C CD  . GLU A 1 170 ? 4.169   -12.180 -5.613  1.00 93.62 170 A 1 
ATOM 1357 O OE1 . GLU A 1 170 ? 4.228   -11.452 -6.630  1.00 87.84 170 A 1 
ATOM 1358 O OE2 . GLU A 1 170 ? 4.367   -11.782 -4.439  1.00 88.61 170 A 1 
ATOM 1359 N N   . GLU A 1 171 ? 4.786   -16.990 -2.789  1.00 97.37 171 A 1 
ATOM 1360 C CA  . GLU A 1 171 ? 5.547   -17.850 -1.877  1.00 97.53 171 A 1 
ATOM 1361 C C   . GLU A 1 171 ? 5.370   -19.341 -2.204  1.00 97.42 171 A 1 
ATOM 1362 O O   . GLU A 1 171 ? 6.347   -20.089 -2.254  1.00 96.84 171 A 1 
ATOM 1363 C CB  . GLU A 1 171 ? 5.118   -17.569 -0.433  1.00 97.71 171 A 1 
ATOM 1364 C CG  . GLU A 1 171 ? 5.679   -16.243 0.099   1.00 97.27 171 A 1 
ATOM 1365 C CD  . GLU A 1 171 ? 7.194   -16.271 0.387   1.00 97.70 171 A 1 
ATOM 1366 O OE1 . GLU A 1 171 ? 7.769   -15.169 0.530   1.00 95.89 171 A 1 
ATOM 1367 O OE2 . GLU A 1 171 ? 7.782   -17.370 0.555   1.00 96.71 171 A 1 
ATOM 1368 N N   . ILE A 1 172 ? 4.140   -19.783 -2.471  1.00 97.36 172 A 1 
ATOM 1369 C CA  . ILE A 1 172 ? 3.862   -21.177 -2.852  1.00 97.10 172 A 1 
ATOM 1370 C C   . ILE A 1 172 ? 4.575   -21.525 -4.162  1.00 96.58 172 A 1 
ATOM 1371 O O   . ILE A 1 172 ? 5.187   -22.592 -4.255  1.00 95.73 172 A 1 
ATOM 1372 C CB  . ILE A 1 172 ? 2.340   -21.425 -2.935  1.00 97.30 172 A 1 
ATOM 1373 C CG1 . ILE A 1 172 ? 1.715   -21.372 -1.522  1.00 96.90 172 A 1 
ATOM 1374 C CG2 . ILE A 1 172 ? 2.023   -22.791 -3.582  1.00 96.47 172 A 1 
ATOM 1375 C CD1 . ILE A 1 172 ? 0.195   -21.188 -1.549  1.00 94.82 172 A 1 
ATOM 1376 N N   . LYS A 1 173 ? 4.560   -20.625 -5.145  1.00 96.32 173 A 1 
ATOM 1377 C CA  . LYS A 1 173 ? 5.252   -20.794 -6.431  1.00 95.27 173 A 1 
ATOM 1378 C C   . LYS A 1 173 ? 6.763   -20.968 -6.259  1.00 95.06 173 A 1 
ATOM 1379 O O   . LYS A 1 173 ? 7.377   -21.768 -6.959  1.00 93.56 173 A 1 
ATOM 1380 C CB  . LYS A 1 173 ? 4.917   -19.585 -7.308  1.00 93.92 173 A 1 
ATOM 1381 C CG  . LYS A 1 173 ? 5.559   -19.652 -8.692  1.00 84.51 173 A 1 
ATOM 1382 C CD  . LYS A 1 173 ? 5.173   -18.398 -9.470  1.00 78.92 173 A 1 
ATOM 1383 C CE  . LYS A 1 173 ? 5.875   -18.357 -10.823 1.00 71.21 173 A 1 
ATOM 1384 N NZ  . LYS A 1 173 ? 5.466   -17.140 -11.561 1.00 63.56 173 A 1 
ATOM 1385 N N   . THR A 1 174 ? 7.369   -20.288 -5.284  1.00 95.47 174 A 1 
ATOM 1386 C CA  . THR A 1 174 ? 8.793   -20.473 -4.940  1.00 94.83 174 A 1 
ATOM 1387 C C   . THR A 1 174 ? 9.072   -21.758 -4.142  1.00 95.04 174 A 1 
ATOM 1388 O O   . THR A 1 174 ? 10.200  -21.989 -3.702  1.00 93.09 174 A 1 
ATOM 1389 C CB  . THR A 1 174 ? 9.377   -19.248 -4.220  1.00 93.95 174 A 1 
ATOM 1390 O OG1 . THR A 1 174 ? 8.752   -19.035 -2.980  1.00 89.60 174 A 1 
ATOM 1391 C CG2 . THR A 1 174 ? 9.266   -17.963 -5.035  1.00 88.74 174 A 1 
ATOM 1392 N N   . GLY A 1 175 ? 8.071   -22.618 -3.955  1.00 95.75 175 A 1 
ATOM 1393 C CA  . GLY A 1 175 ? 8.175   -23.888 -3.236  1.00 96.00 175 A 1 
ATOM 1394 C C   . GLY A 1 175 ? 8.010   -23.771 -1.719  1.00 96.90 175 A 1 
ATOM 1395 O O   . GLY A 1 175 ? 8.317   -24.731 -1.011  1.00 95.93 175 A 1 
ATOM 1396 N N   . ASN A 1 176 ? 7.525   -22.630 -1.200  1.00 97.12 176 A 1 
ATOM 1397 C CA  . ASN A 1 176 ? 7.304   -22.421 0.228   1.00 97.43 176 A 1 
ATOM 1398 C C   . ASN A 1 176 ? 5.936   -22.978 0.680   1.00 97.43 176 A 1 
ATOM 1399 O O   . ASN A 1 176 ? 4.899   -22.362 0.428   1.00 96.77 176 A 1 
ATOM 1400 C CB  . ASN A 1 176 ? 7.463   -20.930 0.541   1.00 97.11 176 A 1 
ATOM 1401 C CG  . ASN A 1 176 ? 7.465   -20.651 2.032   1.00 97.08 176 A 1 
ATOM 1402 O OD1 . ASN A 1 176 ? 7.194   -21.513 2.858   1.00 95.60 176 A 1 
ATOM 1403 N ND2 . ASN A 1 176 ? 7.792   -19.439 2.415   1.00 95.75 176 A 1 
ATOM 1404 N N   . PRO A 1 177 ? 5.884   -24.135 1.379   1.00 97.12 177 A 1 
ATOM 1405 C CA  . PRO A 1 177 ? 4.613   -24.743 1.764   1.00 96.66 177 A 1 
ATOM 1406 C C   . PRO A 1 177 ? 3.923   -24.039 2.938   1.00 96.75 177 A 1 
ATOM 1407 O O   . PRO A 1 177 ? 2.742   -24.298 3.171   1.00 95.42 177 A 1 
ATOM 1408 C CB  . PRO A 1 177 ? 4.967   -26.193 2.105   1.00 96.06 177 A 1 
ATOM 1409 C CG  . PRO A 1 177 ? 6.378   -26.069 2.685   1.00 95.23 177 A 1 
ATOM 1410 C CD  . PRO A 1 177 ? 6.993   -24.960 1.837   1.00 96.71 177 A 1 
ATOM 1411 N N   . GLU A 1 178 ? 4.627   -23.170 3.684   1.00 96.97 178 A 1 
ATOM 1412 C CA  . GLU A 1 178 ? 4.086   -22.510 4.882   1.00 96.24 178 A 1 
ATOM 1413 C C   . GLU A 1 178 ? 2.895   -21.596 4.556   1.00 96.66 178 A 1 
ATOM 1414 O O   . GLU A 1 178 ? 2.022   -21.391 5.399   1.00 95.38 178 A 1 
ATOM 1415 C CB  . GLU A 1 178 ? 5.179   -21.707 5.610   1.00 94.33 178 A 1 
ATOM 1416 C CG  . GLU A 1 178 ? 6.297   -22.601 6.178   1.00 88.36 178 A 1 
ATOM 1417 C CD  . GLU A 1 178 ? 7.232   -21.878 7.163   1.00 86.66 178 A 1 
ATOM 1418 O OE1 . GLU A 1 178 ? 8.256   -22.503 7.534   1.00 80.00 178 A 1 
ATOM 1419 O OE2 . GLU A 1 178 ? 6.934   -20.737 7.580   1.00 80.33 178 A 1 
ATOM 1420 N N   . PHE A 1 179 ? 2.804   -21.116 3.311   1.00 97.38 179 A 1 
ATOM 1421 C CA  . PHE A 1 179 ? 1.754   -20.194 2.873   1.00 97.65 179 A 1 
ATOM 1422 C C   . PHE A 1 179 ? 0.468   -20.874 2.372   1.00 97.84 179 A 1 
ATOM 1423 O O   . PHE A 1 179 ? -0.519  -20.186 2.130   1.00 97.47 179 A 1 
ATOM 1424 C CB  . PHE A 1 179 ? 2.346   -19.225 1.849   1.00 97.52 179 A 1 
ATOM 1425 C CG  . PHE A 1 179 ? 3.174   -18.137 2.501   1.00 97.55 179 A 1 
ATOM 1426 C CD1 . PHE A 1 179 ? 2.599   -16.878 2.750   1.00 96.81 179 A 1 
ATOM 1427 C CD2 . PHE A 1 179 ? 4.507   -18.376 2.878   1.00 96.95 179 A 1 
ATOM 1428 C CE1 . PHE A 1 179 ? 3.355   -15.860 3.357   1.00 96.56 179 A 1 
ATOM 1429 C CE2 . PHE A 1 179 ? 5.262   -17.360 3.492   1.00 96.45 179 A 1 
ATOM 1430 C CZ  . PHE A 1 179 ? 4.688   -16.099 3.726   1.00 96.66 179 A 1 
ATOM 1431 N N   . ARG A 1 180 ? 0.416   -22.219 2.262   1.00 97.64 180 A 1 
ATOM 1432 C CA  . ARG A 1 180 ? -0.769  -22.933 1.736   1.00 97.59 180 A 1 
ATOM 1433 C C   . ARG A 1 180 ? -2.034  -22.651 2.545   1.00 97.68 180 A 1 
ATOM 1434 O O   . ARG A 1 180 ? -3.065  -22.287 1.987   1.00 97.48 180 A 1 
ATOM 1435 C CB  . ARG A 1 180 ? -0.516  -24.443 1.696   1.00 97.30 180 A 1 
ATOM 1436 C CG  . ARG A 1 180 ? 0.466   -24.834 0.591   1.00 91.36 180 A 1 
ATOM 1437 C CD  . ARG A 1 180 ? 0.695   -26.341 0.625   1.00 89.07 180 A 1 
ATOM 1438 N NE  . ARG A 1 180 ? 1.682   -26.758 -0.387  1.00 79.10 180 A 1 
ATOM 1439 C CZ  . ARG A 1 180 ? 2.365   -27.886 -0.396  1.00 71.40 180 A 1 
ATOM 1440 N NH1 . ARG A 1 180 ? 2.211   -28.795 0.528   1.00 63.39 180 A 1 
ATOM 1441 N NH2 . ARG A 1 180 ? 3.230   -28.119 -1.342  1.00 60.98 180 A 1 
ATOM 1442 N N   . GLN A 1 181 ? -1.950  -22.780 3.865   1.00 96.82 181 A 1 
ATOM 1443 C CA  . GLN A 1 181 ? -3.099  -22.529 4.730   1.00 96.33 181 A 1 
ATOM 1444 C C   . GLN A 1 181 ? -3.497  -21.047 4.708   1.00 96.74 181 A 1 
ATOM 1445 O O   . GLN A 1 181 ? -4.688  -20.732 4.695   1.00 96.73 181 A 1 
ATOM 1446 C CB  . GLN A 1 181 ? -2.787  -23.014 6.150   1.00 95.55 181 A 1 
ATOM 1447 C CG  . GLN A 1 181 ? -4.041  -22.981 7.037   1.00 85.12 181 A 1 
ATOM 1448 C CD  . GLN A 1 181 ? -3.788  -23.478 8.456   1.00 79.03 181 A 1 
ATOM 1449 O OE1 . GLN A 1 181 ? -2.679  -23.593 8.935   1.00 71.55 181 A 1 
ATOM 1450 N NE2 . GLN A 1 181 ? -4.821  -23.780 9.208   1.00 68.77 181 A 1 
ATOM 1451 N N   . ALA A 1 182 ? -2.520  -20.134 4.675   1.00 96.53 182 A 1 
ATOM 1452 C CA  . ALA A 1 182 ? -2.780  -18.701 4.567   1.00 96.45 182 A 1 
ATOM 1453 C C   . ALA A 1 182 ? -3.497  -18.360 3.250   1.00 97.03 182 A 1 
ATOM 1454 O O   . ALA A 1 182 ? -4.496  -17.642 3.286   1.00 97.20 182 A 1 
ATOM 1455 C CB  . ALA A 1 182 ? -1.459  -17.946 4.734   1.00 96.09 182 A 1 
ATOM 1456 N N   . ALA A 1 183 ? -3.072  -18.947 2.121   1.00 97.46 183 A 1 
ATOM 1457 C CA  . ALA A 1 183 ? -3.721  -18.792 0.818   1.00 97.81 183 A 1 
ATOM 1458 C C   . ALA A 1 183 ? -5.194  -19.218 0.858   1.00 98.04 183 A 1 
ATOM 1459 O O   . ALA A 1 183 ? -6.080  -18.452 0.479   1.00 98.15 183 A 1 
ATOM 1460 C CB  . ALA A 1 183 ? -2.945  -19.607 -0.228  1.00 97.84 183 A 1 
ATOM 1461 N N   . GLU A 1 184 ? -5.486  -20.407 1.399   1.00 97.81 184 A 1 
ATOM 1462 C CA  . GLU A 1 184 ? -6.865  -20.886 1.547   1.00 97.78 184 A 1 
ATOM 1463 C C   . GLU A 1 184 ? -7.729  -19.944 2.396   1.00 97.75 184 A 1 
ATOM 1464 O O   . GLU A 1 184 ? -8.894  -19.691 2.076   1.00 97.44 184 A 1 
ATOM 1465 C CB  . GLU A 1 184 ? -6.876  -22.260 2.225   1.00 97.71 184 A 1 
ATOM 1466 C CG  . GLU A 1 184 ? -6.360  -23.409 1.354   1.00 91.20 184 A 1 
ATOM 1467 C CD  . GLU A 1 184 ? -6.393  -24.744 2.118   1.00 88.55 184 A 1 
ATOM 1468 O OE1 . GLU A 1 184 ? -5.710  -25.686 1.667   1.00 81.16 184 A 1 
ATOM 1469 O OE2 . GLU A 1 184 ? -7.136  -24.825 3.130   1.00 83.92 184 A 1 
ATOM 1470 N N   . GLN A 1 185 ? -7.184  -19.418 3.496   1.00 97.29 185 A 1 
ATOM 1471 C CA  . GLN A 1 185 ? -7.909  -18.487 4.363   1.00 96.65 185 A 1 
ATOM 1472 C C   . GLN A 1 185 ? -8.133  -17.129 3.689   1.00 97.09 185 A 1 
ATOM 1473 O O   . GLN A 1 185 ? -9.230  -16.570 3.806   1.00 96.83 185 A 1 
ATOM 1474 C CB  . GLN A 1 185 ? -7.172  -18.308 5.699   1.00 95.73 185 A 1 
ATOM 1475 C CG  . GLN A 1 185 ? -7.146  -19.581 6.569   1.00 89.80 185 A 1 
ATOM 1476 C CD  . GLN A 1 185 ? -8.519  -20.105 6.961   1.00 83.21 185 A 1 
ATOM 1477 O OE1 . GLN A 1 185 ? -9.499  -19.393 7.091   1.00 75.18 185 A 1 
ATOM 1478 N NE2 . GLN A 1 185 ? -8.642  -21.400 7.169   1.00 70.83 185 A 1 
ATOM 1479 N N   . CYS A 1 186 ? -7.139  -16.606 2.966   1.00 97.25 186 A 1 
ATOM 1480 C CA  . CYS A 1 186 ? -7.274  -15.380 2.183   1.00 97.54 186 A 1 
ATOM 1481 C C   . CYS A 1 186 ? -8.361  -15.530 1.113   1.00 98.07 186 A 1 
ATOM 1482 O O   . CYS A 1 186 ? -9.268  -14.697 1.057   1.00 98.13 186 A 1 
ATOM 1483 C CB  . CYS A 1 186 ? -5.919  -15.009 1.564   1.00 97.26 186 A 1 
ATOM 1484 S SG  . CYS A 1 186 ? -4.816  -14.383 2.868   1.00 95.88 186 A 1 
ATOM 1485 N N   . LEU A 1 187 ? -8.343  -16.627 0.344   1.00 97.96 187 A 1 
ATOM 1486 C CA  . LEU A 1 187 ? -9.345  -16.890 -0.693  1.00 98.14 187 A 1 
ATOM 1487 C C   . LEU A 1 187 ? -10.760 -17.017 -0.105  1.00 98.26 187 A 1 
ATOM 1488 O O   . LEU A 1 187 ? -11.694 -16.383 -0.598  1.00 98.21 187 A 1 
ATOM 1489 C CB  . LEU A 1 187 ? -8.930  -18.145 -1.479  1.00 98.03 187 A 1 
ATOM 1490 C CG  . LEU A 1 187 ? -9.856  -18.467 -2.664  1.00 97.06 187 A 1 
ATOM 1491 C CD1 . LEU A 1 187 ? -9.900  -17.339 -3.693  1.00 94.79 187 A 1 
ATOM 1492 C CD2 . LEU A 1 187 ? -9.368  -19.740 -3.355  1.00 95.24 187 A 1 
ATOM 1493 N N   . LYS A 1 188 ? -10.929 -17.751 0.996   1.00 98.37 188 A 1 
ATOM 1494 C CA  . LYS A 1 188 ? -12.225 -17.841 1.701   1.00 98.30 188 A 1 
ATOM 1495 C C   . LYS A 1 188 ? -12.737 -16.466 2.137   1.00 98.31 188 A 1 
ATOM 1496 O O   . LYS A 1 188 ? -13.921 -16.168 1.971   1.00 97.92 188 A 1 
ATOM 1497 C CB  . LYS A 1 188 ? -12.101 -18.768 2.923   1.00 98.06 188 A 1 
ATOM 1498 C CG  . LYS A 1 188 ? -12.062 -20.251 2.527   1.00 91.74 188 A 1 
ATOM 1499 C CD  . LYS A 1 188 ? -11.672 -21.129 3.726   1.00 89.93 188 A 1 
ATOM 1500 C CE  . LYS A 1 188 ? -11.512 -22.581 3.267   1.00 83.17 188 A 1 
ATOM 1501 N NZ  . LYS A 1 188 ? -10.811 -23.423 4.275   1.00 75.26 188 A 1 
ATOM 1502 N N   . LYS A 1 189 ? -11.854 -15.610 2.672   1.00 97.99 189 A 1 
ATOM 1503 C CA  . LYS A 1 189 ? -12.206 -14.236 3.060   1.00 97.71 189 A 1 
ATOM 1504 C C   . LYS A 1 189 ? -12.623 -13.406 1.849   1.00 98.16 189 A 1 
ATOM 1505 O O   . LYS A 1 189 ? -13.643 -12.732 1.940   1.00 97.93 189 A 1 
ATOM 1506 C CB  . LYS A 1 189 ? -11.041 -13.565 3.800   1.00 96.91 189 A 1 
ATOM 1507 C CG  . LYS A 1 189 ? -10.877 -14.083 5.239   1.00 93.17 189 A 1 
ATOM 1508 C CD  . LYS A 1 189 ? -9.608  -13.484 5.859   1.00 87.20 189 A 1 
ATOM 1509 C CE  . LYS A 1 189 ? -9.388  -14.016 7.279   1.00 81.58 189 A 1 
ATOM 1510 N NZ  . LYS A 1 189 ? -8.135  -13.467 7.871   1.00 71.08 189 A 1 
ATOM 1511 N N   . LEU A 1 190 ? -11.895 -13.491 0.731   1.00 97.97 190 A 1 
ATOM 1512 C CA  . LEU A 1 190 ? -12.214 -12.788 -0.517  1.00 98.19 190 A 1 
ATOM 1513 C C   . LEU A 1 190 ? -13.593 -13.186 -1.053  1.00 98.26 190 A 1 
ATOM 1514 O O   . LEU A 1 190 ? -14.439 -12.318 -1.248  1.00 98.05 190 A 1 
ATOM 1515 C CB  . LEU A 1 190 ? -11.113 -13.067 -1.552  1.00 98.31 190 A 1 
ATOM 1516 C CG  . LEU A 1 190 ? -9.805  -12.314 -1.260  1.00 98.18 190 A 1 
ATOM 1517 C CD1 . LEU A 1 190 ? -8.666  -12.899 -2.088  1.00 97.46 190 A 1 
ATOM 1518 C CD2 . LEU A 1 190 ? -9.946  -10.824 -1.586  1.00 97.73 190 A 1 
ATOM 1519 N N   . VAL A 1 191 ? -13.869 -14.482 -1.170  1.00 98.16 191 A 1 
ATOM 1520 C CA  . VAL A 1 191 ? -15.180 -14.999 -1.612  1.00 97.87 191 A 1 
ATOM 1521 C C   . VAL A 1 191 ? -16.305 -14.537 -0.679  1.00 97.90 191 A 1 
ATOM 1522 O O   . VAL A 1 191 ? -17.397 -14.182 -1.122  1.00 97.44 191 A 1 
ATOM 1523 C CB  . VAL A 1 191 ? -15.131 -16.539 -1.709  1.00 97.56 191 A 1 
ATOM 1524 C CG1 . VAL A 1 191 ? -16.504 -17.153 -2.022  1.00 95.55 191 A 1 
ATOM 1525 C CG2 . VAL A 1 191 ? -14.164 -16.997 -2.807  1.00 95.39 191 A 1 
ATOM 1526 N N   . SER A 1 192 ? -16.044 -14.475 0.631   1.00 98.23 192 A 1 
ATOM 1527 C CA  . SER A 1 192 ? -17.043 -14.015 1.608   1.00 98.09 192 A 1 
ATOM 1528 C C   . SER A 1 192 ? -17.440 -12.537 1.474   1.00 98.10 192 A 1 
ATOM 1529 O O   . SER A 1 192 ? -18.507 -12.159 1.964   1.00 97.29 192 A 1 
ATOM 1530 C CB  . SER A 1 192 ? -16.579 -14.324 3.037   1.00 97.72 192 A 1 
ATOM 1531 O OG  . SER A 1 192 ? -15.631 -13.396 3.527   1.00 91.93 192 A 1 
ATOM 1532 N N   . LEU A 1 193 ? -16.614 -11.710 0.795   1.00 97.79 193 A 1 
ATOM 1533 C CA  . LEU A 1 193 ? -16.923 -10.294 0.561   1.00 97.69 193 A 1 
ATOM 1534 C C   . LEU A 1 193 ? -18.118 -10.112 -0.380  1.00 97.83 193 A 1 
ATOM 1535 O O   . LEU A 1 193 ? -18.805 -9.094  -0.278  1.00 97.05 193 A 1 
ATOM 1536 C CB  . LEU A 1 193 ? -15.696 -9.558  -0.015  1.00 97.69 193 A 1 
ATOM 1537 C CG  . LEU A 1 193 ? -14.450 -9.529  0.887   1.00 97.32 193 A 1 
ATOM 1538 C CD1 . LEU A 1 193 ? -13.313 -8.814  0.165   1.00 96.18 193 A 1 
ATOM 1539 C CD2 . LEU A 1 193 ? -14.710 -8.803  2.213   1.00 96.23 193 A 1 
ATOM 1540 N N   . LYS A 1 194 ? -18.371 -11.067 -1.285  1.00 97.73 194 A 1 
ATOM 1541 C CA  . LYS A 1 194 ? -19.430 -10.989 -2.309  1.00 97.74 194 A 1 
ATOM 1542 C C   . LYS A 1 194 ? -19.368 -9.683  -3.114  1.00 97.93 194 A 1 
ATOM 1543 O O   . LYS A 1 194 ? -20.392 -9.039  -3.358  1.00 97.23 194 A 1 
ATOM 1544 C CB  . LYS A 1 194 ? -20.813 -11.238 -1.684  1.00 97.72 194 A 1 
ATOM 1545 C CG  . LYS A 1 194 ? -20.912 -12.579 -0.952  1.00 96.04 194 A 1 
ATOM 1546 C CD  . LYS A 1 194 ? -22.326 -12.750 -0.395  1.00 90.85 194 A 1 
ATOM 1547 C CE  . LYS A 1 194 ? -22.424 -14.092 0.327   1.00 87.74 194 A 1 
ATOM 1548 N NZ  . LYS A 1 194 ? -23.793 -14.309 0.856   1.00 77.15 194 A 1 
ATOM 1549 N N   . MET A 1 195 ? -18.152 -9.276  -3.478  1.00 98.15 195 A 1 
ATOM 1550 C CA  . MET A 1 195 ? -17.881 -8.062  -4.244  1.00 98.38 195 A 1 
ATOM 1551 C C   . MET A 1 195 ? -17.593 -8.427  -5.699  1.00 98.63 195 A 1 
ATOM 1552 O O   . MET A 1 195 ? -16.596 -9.090  -5.976  1.00 98.36 195 A 1 
ATOM 1553 C CB  . MET A 1 195 ? -16.695 -7.299  -3.638  1.00 97.82 195 A 1 
ATOM 1554 C CG  . MET A 1 195 ? -17.048 -6.634  -2.305  1.00 96.17 195 A 1 
ATOM 1555 S SD  . MET A 1 195 ? -15.669 -5.767  -1.508  1.00 96.39 195 A 1 
ATOM 1556 C CE  . MET A 1 195 ? -15.512 -4.332  -2.597  1.00 90.75 195 A 1 
ATOM 1557 N N   . ALA A 1 196 ? -18.428 -7.940  -6.625  1.00 98.40 196 A 1 
ATOM 1558 C CA  . ALA A 1 196 ? -18.271 -8.238  -8.051  1.00 98.51 196 A 1 
ATOM 1559 C C   . ALA A 1 196 ? -16.919 -7.760  -8.617  1.00 98.68 196 A 1 
ATOM 1560 O O   . ALA A 1 196 ? -16.348 -8.395  -9.497  1.00 98.41 196 A 1 
ATOM 1561 C CB  . ALA A 1 196 ? -19.450 -7.599  -8.797  1.00 98.29 196 A 1 
ATOM 1562 N N   . GLU A 1 197 ? -16.364 -6.673  -8.078  1.00 98.64 197 A 1 
ATOM 1563 C CA  . GLU A 1 197 ? -15.041 -6.159  -8.441  1.00 98.70 197 A 1 
ATOM 1564 C C   . GLU A 1 197 ? -13.920 -7.143  -8.084  1.00 98.77 197 A 1 
ATOM 1565 O O   . GLU A 1 197 ? -12.980 -7.320  -8.856  1.00 98.68 197 A 1 
ATOM 1566 C CB  . GLU A 1 197 ? -14.772 -4.826  -7.715  1.00 98.60 197 A 1 
ATOM 1567 C CG  . GLU A 1 197 ? -15.777 -3.701  -8.001  1.00 98.04 197 A 1 
ATOM 1568 C CD  . GLU A 1 197 ? -17.070 -3.742  -7.157  1.00 98.35 197 A 1 
ATOM 1569 O OE1 . GLU A 1 197 ? -17.843 -2.764  -7.234  1.00 95.74 197 A 1 
ATOM 1570 O OE2 . GLU A 1 197 ? -17.370 -4.717  -6.445  1.00 96.42 197 A 1 
ATOM 1571 N N   . VAL A 1 198 ? -14.028 -7.784  -6.923  1.00 98.76 198 A 1 
ATOM 1572 C CA  . VAL A 1 198 ? -13.077 -8.801  -6.457  1.00 98.78 198 A 1 
ATOM 1573 C C   . VAL A 1 198 ? -13.196 -10.061 -7.304  1.00 98.78 198 A 1 
ATOM 1574 O O   . VAL A 1 198 ? -12.179 -10.587 -7.746  1.00 98.67 198 A 1 
ATOM 1575 C CB  . VAL A 1 198 ? -13.292 -9.120  -4.966  1.00 98.70 198 A 1 
ATOM 1576 C CG1 . VAL A 1 198 ? -12.449 -10.304 -4.480  1.00 98.13 198 A 1 
ATOM 1577 C CG2 . VAL A 1 198 ? -12.938 -7.906  -4.104  1.00 98.05 198 A 1 
ATOM 1578 N N   . ASP A 1 199 ? -14.417 -10.508 -7.583  1.00 98.71 199 A 1 
ATOM 1579 C CA  . ASP A 1 199 ? -14.659 -11.680 -8.430  1.00 98.63 199 A 1 
ATOM 1580 C C   . ASP A 1 199 ? -14.085 -11.463 -9.837  1.00 98.65 199 A 1 
ATOM 1581 O O   . ASP A 1 199 ? -13.376 -12.327 -10.357 1.00 98.41 199 A 1 
ATOM 1582 C CB  . ASP A 1 199 ? -16.166 -11.980 -8.504  1.00 98.42 199 A 1 
ATOM 1583 C CG  . ASP A 1 199 ? -16.790 -12.403 -7.168  1.00 96.95 199 A 1 
ATOM 1584 O OD1 . ASP A 1 199 ? -16.056 -12.941 -6.302  1.00 93.90 199 A 1 
ATOM 1585 O OD2 . ASP A 1 199 ? -18.019 -12.215 -7.024  1.00 93.85 199 A 1 
ATOM 1586 N N   . TYR A 1 200 ? -14.303 -10.282 -10.416 1.00 98.62 200 A 1 
ATOM 1587 C CA  . TYR A 1 200 ? -13.733 -9.891  -11.705 1.00 98.66 200 A 1 
ATOM 1588 C C   . TYR A 1 200 ? -12.199 -9.892  -11.668 1.00 98.69 200 A 1 
ATOM 1589 O O   . TYR A 1 200 ? -11.560 -10.441 -12.563 1.00 98.55 200 A 1 
ATOM 1590 C CB  . TYR A 1 200 ? -14.273 -8.511  -12.103 1.00 98.67 200 A 1 
ATOM 1591 C CG  . TYR A 1 200 ? -13.857 -8.073  -13.493 1.00 98.71 200 A 1 
ATOM 1592 C CD1 . TYR A 1 200 ? -12.592 -7.494  -13.716 1.00 98.26 200 A 1 
ATOM 1593 C CD2 . TYR A 1 200 ? -14.735 -8.266  -14.580 1.00 98.31 200 A 1 
ATOM 1594 C CE1 . TYR A 1 200 ? -12.198 -7.120  -15.016 1.00 98.04 200 A 1 
ATOM 1595 C CE2 . TYR A 1 200 ? -14.348 -7.892  -15.881 1.00 98.07 200 A 1 
ATOM 1596 C CZ  . TYR A 1 200 ? -13.075 -7.323  -16.098 1.00 98.36 200 A 1 
ATOM 1597 O OH  . TYR A 1 200 ? -12.692 -6.970  -17.358 1.00 97.90 200 A 1 
ATOM 1598 N N   . PHE A 1 201 ? -11.595 -9.306  -10.625 1.00 98.75 201 A 1 
ATOM 1599 C CA  . PHE A 1 201 ? -10.140 -9.269  -10.480 1.00 98.75 201 A 1 
ATOM 1600 C C   . PHE A 1 201 ? -9.553  -10.682 -10.358 1.00 98.70 201 A 1 
ATOM 1601 O O   . PHE A 1 201 ? -8.589  -11.007 -11.043 1.00 98.51 201 A 1 
ATOM 1602 C CB  . PHE A 1 201 ? -9.756  -8.390  -9.281  1.00 98.73 201 A 1 
ATOM 1603 C CG  . PHE A 1 201 ? -8.273  -8.089  -9.201  1.00 98.80 201 A 1 
ATOM 1604 C CD1 . PHE A 1 201 ? -7.380  -9.034  -8.664  1.00 98.52 201 A 1 
ATOM 1605 C CD2 . PHE A 1 201 ? -7.773  -6.866  -9.688  1.00 98.49 201 A 1 
ATOM 1606 C CE1 . PHE A 1 201 ? -5.999  -8.769  -8.632  1.00 98.34 201 A 1 
ATOM 1607 C CE2 . PHE A 1 201 ? -6.395  -6.595  -9.650  1.00 98.24 201 A 1 
ATOM 1608 C CZ  . PHE A 1 201 ? -5.505  -7.552  -9.127  1.00 98.57 201 A 1 
ATOM 1609 N N   . ILE A 1 202 ? -10.143 -11.532 -9.526  1.00 98.67 202 A 1 
ATOM 1610 C CA  . ILE A 1 202 ? -9.695  -12.918 -9.341  1.00 98.57 202 A 1 
ATOM 1611 C C   . ILE A 1 202 ? -9.754  -13.685 -10.663 1.00 98.42 202 A 1 
ATOM 1612 O O   . ILE A 1 202 ? -8.782  -14.335 -11.029 1.00 98.03 202 A 1 
ATOM 1613 C CB  . ILE A 1 202 ? -10.510 -13.614 -8.223  1.00 98.48 202 A 1 
ATOM 1614 C CG1 . ILE A 1 202 ? -10.112 -13.020 -6.854  1.00 98.06 202 A 1 
ATOM 1615 C CG2 . ILE A 1 202 ? -10.283 -15.140 -8.215  1.00 97.83 202 A 1 
ATOM 1616 C CD1 . ILE A 1 202 ? -10.981 -13.493 -5.683  1.00 96.46 202 A 1 
ATOM 1617 N N   . GLN A 1 203 ? -10.860 -13.595 -11.389 1.00 98.44 203 A 1 
ATOM 1618 C CA  . GLN A 1 203 ? -11.052 -14.339 -12.635 1.00 98.22 203 A 1 
ATOM 1619 C C   . GLN A 1 203 ? -10.095 -13.908 -13.750 1.00 98.13 203 A 1 
ATOM 1620 O O   . GLN A 1 203 ? -9.625  -14.761 -14.499 1.00 97.54 203 A 1 
ATOM 1621 C CB  . GLN A 1 203 ? -12.503 -14.162 -13.099 1.00 97.85 203 A 1 
ATOM 1622 C CG  . GLN A 1 203 ? -13.485 -14.942 -12.212 1.00 85.55 203 A 1 
ATOM 1623 C CD  . GLN A 1 203 ? -14.946 -14.615 -12.514 1.00 80.68 203 A 1 
ATOM 1624 O OE1 . GLN A 1 203 ? -15.310 -13.982 -13.494 1.00 74.25 203 A 1 
ATOM 1625 N NE2 . GLN A 1 203 ? -15.862 -15.055 -11.682 1.00 70.07 203 A 1 
ATOM 1626 N N   . ASN A 1 204 ? -9.800  -12.603 -13.856 1.00 98.11 204 A 1 
ATOM 1627 C CA  . ASN A 1 204 ? -9.072  -12.058 -15.004 1.00 97.90 204 A 1 
ATOM 1628 C C   . ASN A 1 204 ? -7.573  -11.849 -14.748 1.00 97.71 204 A 1 
ATOM 1629 O O   . ASN A 1 204 ? -6.796  -11.900 -15.695 1.00 96.70 204 A 1 
ATOM 1630 C CB  . ASN A 1 204 ? -9.751  -10.756 -15.460 1.00 97.92 204 A 1 
ATOM 1631 C CG  . ASN A 1 204 ? -11.137 -11.002 -16.028 1.00 97.43 204 A 1 
ATOM 1632 O OD1 . ASN A 1 204 ? -11.312 -11.362 -17.176 1.00 90.93 204 A 1 
ATOM 1633 N ND2 . ASN A 1 204 ? -12.169 -10.842 -15.240 1.00 91.40 204 A 1 
ATOM 1634 N N   . PHE A 1 205 ? -7.151  -11.612 -13.503 1.00 98.20 205 A 1 
ATOM 1635 C CA  . PHE A 1 205 ? -5.784  -11.173 -13.207 1.00 98.01 205 A 1 
ATOM 1636 C C   . PHE A 1 205 ? -5.000  -12.118 -12.298 1.00 97.67 205 A 1 
ATOM 1637 O O   . PHE A 1 205 ? -3.785  -12.211 -12.456 1.00 96.69 205 A 1 
ATOM 1638 C CB  . PHE A 1 205 ? -5.814  -9.744  -12.646 1.00 97.98 205 A 1 
ATOM 1639 C CG  . PHE A 1 205 ? -6.539  -8.739  -13.529 1.00 98.16 205 A 1 
ATOM 1640 C CD1 . PHE A 1 205 ? -6.077  -8.473  -14.830 1.00 97.15 205 A 1 
ATOM 1641 C CD2 . PHE A 1 205 ? -7.692  -8.087  -13.058 1.00 97.37 205 A 1 
ATOM 1642 C CE1 . PHE A 1 205 ? -6.763  -7.562  -15.654 1.00 96.60 205 A 1 
ATOM 1643 C CE2 . PHE A 1 205 ? -8.377  -7.174  -13.879 1.00 96.78 205 A 1 
ATOM 1644 C CZ  . PHE A 1 205 ? -7.916  -6.911  -15.178 1.00 97.06 205 A 1 
ATOM 1645 N N   . ILE A 1 206 ? -5.639  -12.833 -11.380 1.00 98.07 206 A 1 
ATOM 1646 C CA  . ILE A 1 206 ? -4.928  -13.748 -10.474 1.00 97.95 206 A 1 
ATOM 1647 C C   . ILE A 1 206 ? -4.165  -14.857 -11.218 1.00 97.36 206 A 1 
ATOM 1648 O O   . ILE A 1 206 ? -3.028  -15.108 -10.828 1.00 96.56 206 A 1 
ATOM 1649 C CB  . ILE A 1 206 ? -5.863  -14.297 -9.375  1.00 97.96 206 A 1 
ATOM 1650 C CG1 . ILE A 1 206 ? -6.262  -13.191 -8.380  1.00 97.06 206 A 1 
ATOM 1651 C CG2 . ILE A 1 206 ? -5.266  -15.494 -8.621  1.00 97.16 206 A 1 
ATOM 1652 C CD1 . ILE A 1 206 ? -5.128  -12.599 -7.522  1.00 94.76 206 A 1 
ATOM 1653 N N   . PRO A 1 207 ? -4.687  -15.476 -12.292 1.00 97.27 207 A 1 
ATOM 1654 C CA  . PRO A 1 207 ? -3.951  -16.531 -12.995 1.00 96.40 207 A 1 
ATOM 1655 C C   . PRO A 1 207 ? -2.563  -16.093 -13.483 1.00 95.55 207 A 1 
ATOM 1656 O O   . PRO A 1 207 ? -1.628  -16.890 -13.467 1.00 94.30 207 A 1 
ATOM 1657 C CB  . PRO A 1 207 ? -4.856  -16.945 -14.157 1.00 96.13 207 A 1 
ATOM 1658 C CG  . PRO A 1 207 ? -6.258  -16.646 -13.636 1.00 95.76 207 A 1 
ATOM 1659 C CD  . PRO A 1 207 ? -6.035  -15.367 -12.839 1.00 97.05 207 A 1 
ATOM 1660 N N   . ALA A 1 208 ? -2.389  -14.813 -13.839 1.00 96.43 208 A 1 
ATOM 1661 C CA  . ALA A 1 208 ? -1.103  -14.290 -14.297 1.00 95.74 208 A 1 
ATOM 1662 C C   . ALA A 1 208 ? -0.016  -14.311 -13.204 1.00 95.32 208 A 1 
ATOM 1663 O O   . ALA A 1 208 ? 1.162   -14.457 -13.514 1.00 94.09 208 A 1 
ATOM 1664 C CB  . ALA A 1 208 ? -1.325  -12.878 -14.846 1.00 95.02 208 A 1 
ATOM 1665 N N   . PHE A 1 209 ? -0.379  -14.224 -11.923 1.00 95.03 209 A 1 
ATOM 1666 C CA  . PHE A 1 209 ? 0.571   -14.311 -10.801 1.00 94.44 209 A 1 
ATOM 1667 C C   . PHE A 1 209 ? 1.152   -15.720 -10.622 1.00 93.42 209 A 1 
ATOM 1668 O O   . PHE A 1 209 ? 2.195   -15.882 -9.977  1.00 91.50 209 A 1 
ATOM 1669 C CB  . PHE A 1 209 ? -0.103  -13.831 -9.509  1.00 95.24 209 A 1 
ATOM 1670 C CG  . PHE A 1 209 ? -0.357  -12.339 -9.468  1.00 96.25 209 A 1 
ATOM 1671 C CD1 . PHE A 1 209 ? 0.644   -11.473 -8.990  1.00 94.99 209 A 1 
ATOM 1672 C CD2 . PHE A 1 209 ? -1.577  -11.809 -9.915  1.00 95.42 209 A 1 
ATOM 1673 C CE1 . PHE A 1 209 ? 0.420   -10.085 -8.954  1.00 95.16 209 A 1 
ATOM 1674 C CE2 . PHE A 1 209 ? -1.800  -10.421 -9.887  1.00 95.33 209 A 1 
ATOM 1675 C CZ  . PHE A 1 209 ? -0.803  -9.556  -9.402  1.00 96.05 209 A 1 
ATOM 1676 N N   . GLU A 1 210 ? 0.516   -16.733 -11.198 1.00 92.89 210 A 1 
ATOM 1677 C CA  . GLU A 1 210 ? 1.017   -18.107 -11.186 1.00 91.29 210 A 1 
ATOM 1678 C C   . GLU A 1 210 ? 2.023   -18.366 -12.320 1.00 91.00 210 A 1 
ATOM 1679 O O   . GLU A 1 210 ? 2.823   -19.297 -12.227 1.00 88.73 210 A 1 
ATOM 1680 C CB  . GLU A 1 210 ? -0.158  -19.098 -11.214 1.00 90.26 210 A 1 
ATOM 1681 C CG  . GLU A 1 210 ? -1.092  -18.913 -9.996  1.00 87.54 210 A 1 
ATOM 1682 C CD  . GLU A 1 210 ? -2.215  -19.960 -9.887  1.00 85.08 210 A 1 
ATOM 1683 O OE1 . GLU A 1 210 ? -2.924  -19.931 -8.847  1.00 78.26 210 A 1 
ATOM 1684 O OE2 . GLU A 1 210 ? -2.368  -20.793 -10.804 1.00 78.03 210 A 1 
ATOM 1685 N N   . LEU A 1 211 ? 2.067   -17.504 -13.347 1.00 92.23 211 A 1 
ATOM 1686 C CA  . LEU A 1 211 ? 2.919   -17.662 -14.522 1.00 91.65 211 A 1 
ATOM 1687 C C   . LEU A 1 211 ? 4.349   -17.144 -14.297 1.00 91.27 211 A 1 
ATOM 1688 O O   . LEU A 1 211 ? 4.612   -16.236 -13.503 1.00 90.07 211 A 1 
ATOM 1689 C CB  . LEU A 1 211 ? 2.255   -16.997 -15.742 1.00 91.86 211 A 1 
ATOM 1690 C CG  . LEU A 1 211 ? 0.846   -17.537 -16.080 1.00 91.18 211 A 1 
ATOM 1691 C CD1 . LEU A 1 211 ? 0.320   -16.843 -17.331 1.00 88.36 211 A 1 
ATOM 1692 C CD2 . LEU A 1 211 ? 0.826   -19.049 -16.316 1.00 88.88 211 A 1 
ATOM 1693 N N   . THR A 1 212 ? 5.315   -17.732 -14.997 1.00 89.39 212 A 1 
ATOM 1694 C CA  . THR A 1 212 ? 6.673   -17.188 -15.155 1.00 88.59 212 A 1 
ATOM 1695 C C   . THR A 1 212 ? 6.679   -16.044 -16.171 1.00 89.20 212 A 1 
ATOM 1696 O O   . THR A 1 212 ? 5.720   -15.865 -16.919 1.00 88.57 212 A 1 
ATOM 1697 C CB  . THR A 1 212 ? 7.673   -18.275 -15.573 1.00 87.86 212 A 1 
ATOM 1698 O OG1 . THR A 1 212 ? 7.308   -18.809 -16.814 1.00 85.79 212 A 1 
ATOM 1699 C CG2 . THR A 1 212 ? 7.771   -19.424 -14.573 1.00 84.78 212 A 1 
ATOM 1700 N N   . LEU A 1 213 ? 7.770   -15.268 -16.221 1.00 87.57 213 A 1 
ATOM 1701 C CA  . LEU A 1 213 ? 7.890   -14.184 -17.205 1.00 87.37 213 A 1 
ATOM 1702 C C   . LEU A 1 213 ? 7.821   -14.704 -18.649 1.00 87.61 213 A 1 
ATOM 1703 O O   . LEU A 1 213 ? 7.215   -14.058 -19.492 1.00 86.40 213 A 1 
ATOM 1704 C CB  . LEU A 1 213 ? 9.198   -13.413 -16.947 1.00 85.89 213 A 1 
ATOM 1705 C CG  . LEU A 1 213 ? 9.396   -12.187 -17.861 1.00 80.37 213 A 1 
ATOM 1706 C CD1 . LEU A 1 213 ? 8.311   -11.129 -17.655 1.00 77.75 213 A 1 
ATOM 1707 C CD2 . LEU A 1 213 ? 10.753  -11.540 -17.555 1.00 78.27 213 A 1 
ATOM 1708 N N   . ASP A 1 214 ? 8.399   -15.882 -18.903 1.00 88.68 214 A 1 
ATOM 1709 C CA  . ASP A 1 214 ? 8.369   -16.520 -20.227 1.00 88.63 214 A 1 
ATOM 1710 C C   . ASP A 1 214 ? 6.953   -16.987 -20.611 1.00 89.54 214 A 1 
ATOM 1711 O O   . ASP A 1 214 ? 6.606   -17.020 -21.783 1.00 88.46 214 A 1 
ATOM 1712 C CB  . ASP A 1 214 ? 9.342   -17.712 -20.237 1.00 87.54 214 A 1 
ATOM 1713 C CG  . ASP A 1 214 ? 10.814  -17.349 -19.974 1.00 82.74 214 A 1 
ATOM 1714 O OD1 . ASP A 1 214 ? 11.210  -16.189 -20.211 1.00 78.07 214 A 1 
ATOM 1715 O OD2 . ASP A 1 214 ? 11.548  -18.249 -19.501 1.00 78.17 214 A 1 
ATOM 1716 N N   . GLU A 1 215 ? 6.119   -17.331 -19.626 1.00 90.07 215 A 1 
ATOM 1717 C CA  . GLU A 1 215 ? 4.721   -17.741 -19.833 1.00 89.95 215 A 1 
ATOM 1718 C C   . GLU A 1 215 ? 3.752   -16.551 -19.968 1.00 90.14 215 A 1 
ATOM 1719 O O   . GLU A 1 215 ? 2.618   -16.747 -20.403 1.00 88.29 215 A 1 
ATOM 1720 C CB  . GLU A 1 215 ? 4.282   -18.634 -18.665 1.00 89.27 215 A 1 
ATOM 1721 C CG  . GLU A 1 215 ? 4.969   -20.015 -18.642 1.00 86.84 215 A 1 
ATOM 1722 C CD  . GLU A 1 215 ? 4.806   -20.727 -17.289 1.00 86.37 215 A 1 
ATOM 1723 O OE1 . GLU A 1 215 ? 4.706   -21.973 -17.279 1.00 79.69 215 A 1 
ATOM 1724 O OE2 . GLU A 1 215 ? 4.855   -20.033 -16.248 1.00 81.35 215 A 1 
ATOM 1725 N N   . LEU A 1 216 ? 4.170   -15.339 -19.600 1.00 88.56 216 A 1 
ATOM 1726 C CA  . LEU A 1 216 ? 3.354   -14.115 -19.687 1.00 86.78 216 A 1 
ATOM 1727 C C   . LEU A 1 216 ? 3.300   -13.503 -21.105 1.00 84.50 216 A 1 
ATOM 1728 O O   . LEU A 1 216 ? 2.853   -12.368 -21.242 1.00 79.42 216 A 1 
ATOM 1729 C CB  . LEU A 1 216 ? 3.823   -13.098 -18.625 1.00 87.18 216 A 1 
ATOM 1730 C CG  . LEU A 1 216 ? 3.365   -13.423 -17.187 1.00 85.48 216 A 1 
ATOM 1731 C CD1 . LEU A 1 216 ? 4.082   -12.512 -16.186 1.00 82.07 216 A 1 
ATOM 1732 C CD2 . LEU A 1 216 ? 1.862   -13.218 -17.000 1.00 83.71 216 A 1 
ATOM 1733 N N   . ASP A 1 217 ? 3.758   -14.248 -22.131 1.00 82.23 217 A 1 
ATOM 1734 C CA  . ASP A 1 217 ? 3.792   -13.826 -23.543 1.00 79.82 217 A 1 
ATOM 1735 C C   . ASP A 1 217 ? 4.381   -12.417 -23.747 1.00 79.15 217 A 1 
ATOM 1736 O O   . ASP A 1 217 ? 3.745   -11.485 -24.236 1.00 73.28 217 A 1 
ATOM 1737 C CB  . ASP A 1 217 ? 2.429   -14.039 -24.225 1.00 75.03 217 A 1 
ATOM 1738 C CG  . ASP A 1 217 ? 2.525   -13.996 -25.761 1.00 67.40 217 A 1 
ATOM 1739 O OD1 . ASP A 1 217 ? 3.664   -14.007 -26.291 1.00 62.47 217 A 1 
ATOM 1740 O OD2 . ASP A 1 217 ? 1.451   -14.009 -26.399 1.00 61.60 217 A 1 
ATOM 1741 N N   . PHE A 1 218 ? 5.637   -12.257 -23.328 1.00 78.90 218 A 1 
ATOM 1742 C CA  . PHE A 1 218 ? 6.382   -11.001 -23.467 1.00 77.23 218 A 1 
ATOM 1743 C C   . PHE A 1 218 ? 6.974   -10.824 -24.886 1.00 77.43 218 A 1 
ATOM 1744 O O   . PHE A 1 218 ? 8.066   -10.283 -25.068 1.00 71.73 218 A 1 
ATOM 1745 C CB  . PHE A 1 218 ? 7.406   -10.892 -22.323 1.00 73.01 218 A 1 
ATOM 1746 C CG  . PHE A 1 218 ? 7.731   -9.474  -21.902 1.00 69.04 218 A 1 
ATOM 1747 C CD1 . PHE A 1 218 ? 8.931   -8.866  -22.302 1.00 65.94 218 A 1 
ATOM 1748 C CD2 . PHE A 1 218 ? 6.833   -8.771  -21.083 1.00 64.50 218 A 1 
ATOM 1749 C CE1 . PHE A 1 218 ? 9.237   -7.564  -21.875 1.00 60.67 218 A 1 
ATOM 1750 C CE2 . PHE A 1 218 ? 7.134   -7.467  -20.658 1.00 60.45 218 A 1 
ATOM 1751 C CZ  . PHE A 1 218 ? 8.341   -6.862  -21.052 1.00 58.99 218 A 1 
ATOM 1752 N N   . SER A 1 219 ? 6.278   -11.322 -25.909 1.00 78.01 219 A 1 
ATOM 1753 C CA  . SER A 1 219 ? 6.666   -11.127 -27.304 1.00 77.89 219 A 1 
ATOM 1754 C C   . SER A 1 219 ? 6.304   -9.700  -27.743 1.00 77.86 219 A 1 
ATOM 1755 O O   . SER A 1 219 ? 5.162   -9.266  -27.668 1.00 73.63 219 A 1 
ATOM 1756 C CB  . SER A 1 219 ? 6.096   -12.232 -28.205 1.00 74.52 219 A 1 
ATOM 1757 O OG  . SER A 1 219 ? 4.689   -12.249 -28.246 1.00 68.82 219 A 1 
ATOM 1758 N N   . PHE A 1 220 ? 7.323   -8.944  -28.188 1.00 77.46 220 A 1 
ATOM 1759 C CA  . PHE A 1 220 ? 7.143   -7.614  -28.792 1.00 77.70 220 A 1 
ATOM 1760 C C   . PHE A 1 220 ? 6.814   -7.749  -30.296 1.00 77.16 220 A 1 
ATOM 1761 O O   . PHE A 1 220 ? 7.531   -7.195  -31.126 1.00 70.63 220 A 1 
ATOM 1762 C CB  . PHE A 1 220 ? 8.396   -6.753  -28.566 1.00 74.63 220 A 1 
ATOM 1763 C CG  . PHE A 1 220 ? 8.714   -6.375  -27.133 1.00 72.15 220 A 1 
ATOM 1764 C CD1 . PHE A 1 220 ? 8.114   -5.234  -26.570 1.00 69.56 220 A 1 
ATOM 1765 C CD2 . PHE A 1 220 ? 9.656   -7.103  -26.396 1.00 69.31 220 A 1 
ATOM 1766 C CE1 . PHE A 1 220 ? 8.471   -4.813  -25.279 1.00 65.30 220 A 1 
ATOM 1767 C CE2 . PHE A 1 220 ? 10.011  -6.686  -25.104 1.00 65.56 220 A 1 
ATOM 1768 C CZ  . PHE A 1 220 ? 9.426   -5.534  -24.546 1.00 65.47 220 A 1 
ATOM 1769 N N   . GLU A 1 221 ? 5.796   -8.549  -30.642 1.00 75.78 221 A 1 
ATOM 1770 C CA  . GLU A 1 221 ? 5.284   -8.605  -32.023 1.00 76.15 221 A 1 
ATOM 1771 C C   . GLU A 1 221 ? 4.263   -7.498  -32.306 1.00 71.98 221 A 1 
ATOM 1772 O O   . GLU A 1 221 ? 3.372   -7.276  -31.448 1.00 65.27 221 A 1 
ATOM 1773 C CB  . GLU A 1 221 ? 4.759   -10.003 -32.397 1.00 70.13 221 A 1 
ATOM 1774 C CG  . GLU A 1 221 ? 5.896   -11.029 -32.623 1.00 61.98 221 A 1 
ATOM 1775 C CD  . GLU A 1 221 ? 5.463   -12.348 -33.306 1.00 57.20 221 A 1 
ATOM 1776 O OE1 . GLU A 1 221 ? 6.376   -13.080 -33.765 1.00 54.44 221 A 1 
ATOM 1777 O OE2 . GLU A 1 221 ? 4.248   -12.625 -33.415 1.00 53.55 221 A 1 
ATOM 1778 O OXT . GLU A 1 221 ? 4.416   -6.863  -33.376 1.00 60.06 221 A 1 
#
