# 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_if07603
#
_entry.id if07603
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n THR 4   
1 n PHE 5   
1 n GLY 6   
1 n ALA 7   
1 n PRO 8   
1 n PRO 9   
1 n ALA 10  
1 n VAL 11  
1 n GLN 12  
1 n ALA 13  
1 n ALA 14  
1 n GLU 15  
1 n ALA 16  
1 n GLY 17  
1 n LYS 18  
1 n GLU 19  
1 n SER 20  
1 n GLN 21  
1 n SER 22  
1 n VAL 23  
1 n THR 24  
1 n ARG 25  
1 n ALA 26  
1 n GLY 27  
1 n SER 28  
1 n ARG 29  
1 n PRO 30  
1 n PHE 31  
1 n ALA 32  
1 n ARG 33  
1 n GLY 34  
1 n SER 35  
1 n ASN 36  
1 n LEU 37  
1 n PHE 38  
1 n LEU 39  
1 n THR 40  
1 n GLY 41  
1 n ARG 42  
1 n MET 43  
1 n ARG 44  
1 n LEU 45  
1 n THR 46  
1 n VAL 47  
1 n PHE 48  
1 n ILE 49  
1 n SER 50  
1 n MET 51  
1 n ILE 52  
1 n LEU 53  
1 n PHE 54  
1 n SER 55  
1 n PHE 56  
1 n MET 57  
1 n ALA 58  
1 n GLY 59  
1 n THR 60  
1 n VAL 61  
1 n LEU 62  
1 n ALA 63  
1 n ALA 64  
1 n GLU 65  
1 n THR 66  
1 n ARG 67  
1 n GLU 68  
1 n ASP 69  
1 n LYS 70  
1 n SER 71  
1 n ASP 72  
1 n MET 73  
1 n LEU 74  
1 n VAL 75  
1 n VAL 76  
1 n TYR 77  
1 n PHE 78  
1 n SER 79  
1 n TRP 80  
1 n SER 81  
1 n GLY 82  
1 n ASN 83  
1 n THR 84  
1 n ARG 85  
1 n GLY 86  
1 n ILE 87  
1 n ALA 88  
1 n LYS 89  
1 n GLU 90  
1 n ILE 91  
1 n HIS 92  
1 n GLN 93  
1 n LYS 94  
1 n VAL 95  
1 n GLY 96  
1 n GLY 97  
1 n ASP 98  
1 n ILE 99  
1 n VAL 100 
1 n GLU 101 
1 n ILE 102 
1 n GLU 103 
1 n LEU 104 
1 n VAL 105 
1 n LYS 106 
1 n PRO 107 
1 n TYR 108 
1 n SER 109 
1 n SER 110 
1 n ASN 111 
1 n TYR 112 
1 n ASN 113 
1 n THR 114 
1 n CYS 115 
1 n LEU 116 
1 n ASP 117 
1 n GLU 118 
1 n ALA 119 
1 n LYS 120 
1 n ARG 121 
1 n ASP 122 
1 n GLN 123 
1 n GLU 124 
1 n ILE 125 
1 n GLN 126 
1 n ALA 127 
1 n ARG 128 
1 n PRO 129 
1 n ALA 130 
1 n LEU 131 
1 n LYS 132 
1 n ASN 133 
1 n HIS 134 
1 n ILE 135 
1 n ALA 136 
1 n ASP 137 
1 n MET 138 
1 n GLY 139 
1 n LYS 140 
1 n TYR 141 
1 n ASP 142 
1 n VAL 143 
1 n ILE 144 
1 n PHE 145 
1 n LEU 146 
1 n GLY 147 
1 n TYR 148 
1 n PRO 149 
1 n ASN 150 
1 n TRP 151 
1 n TRP 152 
1 n ALA 153 
1 n SER 154 
1 n ILE 155 
1 n PRO 156 
1 n MET 157 
1 n PRO 158 
1 n ILE 159 
1 n ALA 160 
1 n SER 161 
1 n PHE 162 
1 n LEU 163 
1 n GLU 164 
1 n LYS 165 
1 n TYR 166 
1 n ASP 167 
1 n LEU 168 
1 n SER 169 
1 n GLY 170 
1 n LYS 171 
1 n THR 172 
1 n ILE 173 
1 n ILE 174 
1 n PRO 175 
1 n PHE 176 
1 n CYS 177 
1 n SER 178 
1 n HIS 179 
1 n GLY 180 
1 n GLY 181 
1 n GLY 182 
1 n ARG 183 
1 n LEU 184 
1 n GLY 185 
1 n GLN 186 
1 n SER 187 
1 n VAL 188 
1 n SER 189 
1 n ALA 190 
1 n ILE 191 
1 n ALA 192 
1 n LYS 193 
1 n LEU 194 
1 n SER 195 
1 n PRO 196 
1 n ARG 197 
1 n SER 198 
1 n LYS 199 
1 n ILE 200 
1 n LEU 201 
1 n GLU 202 
1 n ALA 203 
1 n LEU 204 
1 n SER 205 
1 n ILE 206 
1 n HIS 207 
1 n TYR 208 
1 n SER 209 
1 n GLY 210 
1 n GLY 211 
1 n SER 212 
1 n SER 213 
1 n LEU 214 
1 n ARG 215 
1 n ASN 216 
1 n ASP 217 
1 n ILE 218 
1 n SER 219 
1 n ALA 220 
1 n TRP 221 
1 n LEU 222 
1 n ARG 223 
1 n LYS 224 
1 n VAL 225 
1 n GLY 226 
1 n ILE 227 
1 n GLU 228 
1 n GLU 229 
1 n LYS 230 
#
_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 09:59:33)"
_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 74.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
#
_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   ? -31.209 -27.768 14.294  1.00 24.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.820 -26.522 14.989  1.00 56.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.566 -25.439 13.943  1.00 58.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.574 -25.518 13.228  1.00 53.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.559 -26.737 15.849  1.00 56.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.905 -27.183 17.279  1.00 54.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.439 -27.714 18.192  1.00 50.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.039 -27.623 19.897  1.00 44.15 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -31.486 -24.482 13.787  1.00 31.39 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -31.338 -23.331 12.879  1.00 42.00 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -30.526 -22.255 13.609  1.00 41.36 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -30.979 -21.765 14.637  1.00 37.54 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -32.725 -22.791 12.463  1.00 44.18 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -33.465 -23.669 11.435  1.00 41.29 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -34.843 -23.082 11.069  1.00 38.76 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -35.537 -23.913 9.976   1.00 35.33 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -36.873 -23.378 9.619   1.00 30.76 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -29.344 -21.917 13.113  1.00 30.55 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -28.598 -20.737 13.579  1.00 35.65 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -29.074 -19.528 12.774  1.00 37.03 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -28.844 -19.457 11.573  1.00 33.81 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -27.075 -20.935 13.466  1.00 40.74 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -26.522 -21.919 14.512  1.00 37.70 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -24.988 -21.964 14.452  1.00 36.44 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -24.432 -23.012 15.338  1.00 34.06 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -23.151 -23.248 15.576  1.00 30.00 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -22.201 -22.526 15.051  1.00 26.38 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -22.790 -24.234 16.351  1.00 29.92 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -29.760 -18.622 13.445  1.00 35.83 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -30.103 -17.292 12.949  1.00 44.84 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -28.843 -16.422 12.950  1.00 43.07 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -28.279 -16.159 14.009  1.00 40.16 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -31.191 -16.665 13.841  1.00 42.81 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -30.983 -17.031 15.194  1.00 39.50 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -32.580 -17.173 13.458  1.00 43.14 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -28.398 -16.000 11.771  1.00 37.62 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -27.395 -14.942 11.638  1.00 40.22 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -28.096 -13.591 11.810  1.00 37.85 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -29.009 -13.264 11.055  1.00 33.66 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -26.670 -15.061 10.288  1.00 40.77 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -25.545 -16.078 10.288  1.00 38.46 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -24.241 -15.668 10.633  1.00 35.45 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -25.781 -17.423 9.947   1.00 39.28 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -23.182 -16.597 10.635  1.00 33.94 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -24.722 -18.356 9.956   1.00 34.09 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -23.418 -17.940 10.298  1.00 41.12 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? -27.705 -12.849 12.847  1.00 46.81 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? -28.175 -11.484 13.068  1.00 49.77 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? -27.627 -10.531 12.007  1.00 50.41 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? -26.467 -10.640 11.610  1.00 44.49 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -28.476 -9.614  11.560  1.00 36.83 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -28.104 -8.536  10.649  1.00 40.86 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -27.116 -7.559  11.329  1.00 41.39 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -27.221 -7.340  12.538  1.00 36.29 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -29.386 -7.826  10.197  1.00 41.50 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? -26.177 -6.958  10.577  1.00 33.87 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? -25.279 -5.942  11.125  1.00 35.21 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? -26.032 -4.636  11.431  1.00 34.44 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? -27.009 -4.321  10.746  1.00 31.21 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? -24.188 -5.758  10.066  1.00 37.58 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? -24.903 -6.106  8.759   1.00 37.52 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? -25.920 -7.173  9.164   1.00 43.41 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? -25.597 -3.857  12.438  1.00 32.35 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? -26.254 -2.605  12.805  1.00 34.80 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? -26.054 -1.521  11.741  1.00 34.69 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? -25.005 -1.422  11.107  1.00 31.69 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? -25.676 -2.217  14.168  1.00 36.14 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? -24.281 -2.841  14.141  1.00 35.64 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? -24.462 -4.110  13.312  1.00 42.27 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -27.092 -0.700  11.571  1.00 32.48 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -27.123 0.432   10.654  1.00 36.46 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -26.078 1.497   11.025  1.00 34.73 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -25.866 1.812   12.195  1.00 32.23 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -28.543 1.009   10.645  1.00 37.67 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? -25.449 2.060   9.994   1.00 25.25 11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? -24.488 3.162   10.080  1.00 30.41 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? -25.221 4.433   10.524  1.00 28.48 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? -26.053 4.954   9.787   1.00 26.30 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? -23.806 3.352   8.711   1.00 31.26 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? -22.821 4.526   8.702   1.00 27.00 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? -23.034 2.090   8.298   1.00 31.74 11  A 1 
ATOM 82   N N   . GLN A 1 12  ? -24.912 4.935   11.723  1.00 22.60 12  A 1 
ATOM 83   C CA  . GLN A 1 12  ? -25.290 6.290   12.132  1.00 21.96 12  A 1 
ATOM 84   C C   . GLN A 1 12  ? -24.284 7.292   11.559  1.00 20.88 12  A 1 
ATOM 85   O O   . GLN A 1 12  ? -23.084 7.200   11.805  1.00 19.67 12  A 1 
ATOM 86   C CB  . GLN A 1 12  ? -25.396 6.397   13.663  1.00 23.34 12  A 1 
ATOM 87   C CG  . GLN A 1 12  ? -26.742 5.856   14.180  1.00 21.43 12  A 1 
ATOM 88   C CD  . GLN A 1 12  ? -26.890 5.955   15.699  1.00 19.67 12  A 1 
ATOM 89   O OE1 . GLN A 1 12  ? -25.961 6.209   16.441  1.00 19.94 12  A 1 
ATOM 90   N NE2 . GLN A 1 12  ? -28.074 5.736   16.228  1.00 21.89 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? -24.793 8.233   10.761  1.00 22.37 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? -24.052 9.397   10.297  1.00 24.26 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? -23.842 10.364  11.471  1.00 23.26 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? -24.805 10.783  12.107  1.00 22.21 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? -24.837 10.040  9.150   1.00 25.36 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? -22.591 10.698  11.769  1.00 22.35 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? -22.253 11.736  12.737  1.00 25.44 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? -22.288 13.111  12.053  1.00 24.34 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? -21.566 13.353  11.087  1.00 22.57 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? -20.896 11.412  13.371  1.00 25.85 14  A 1 
ATOM 101  N N   . GLU A 1 15  ? -23.154 13.990  12.554  1.00 20.08 15  A 1 
ATOM 102  C CA  . GLU A 1 15  ? -23.248 15.399  12.177  1.00 21.55 15  A 1 
ATOM 103  C C   . GLU A 1 15  ? -21.980 16.174  12.560  1.00 21.01 15  A 1 
ATOM 104  O O   . GLU A 1 15  ? -21.447 16.051  13.665  1.00 19.65 15  A 1 
ATOM 105  C CB  . GLU A 1 15  ? -24.471 16.042  12.855  1.00 23.58 15  A 1 
ATOM 106  C CG  . GLU A 1 15  ? -25.801 15.610  12.219  1.00 21.45 15  A 1 
ATOM 107  C CD  . GLU A 1 15  ? -27.014 16.231  12.933  1.00 20.17 15  A 1 
ATOM 108  O OE1 . GLU A 1 15  ? -27.926 16.698  12.219  1.00 20.05 15  A 1 
ATOM 109  O OE2 . GLU A 1 15  ? -27.019 16.211  14.182  1.00 25.73 15  A 1 
ATOM 110  N N   . ALA A 1 16  ? -21.515 17.004  11.629  1.00 21.38 16  A 1 
ATOM 111  C CA  . ALA A 1 16  ? -20.413 17.932  11.842  1.00 25.25 16  A 1 
ATOM 112  C C   . ALA A 1 16  ? -20.920 19.217  12.522  1.00 24.72 16  A 1 
ATOM 113  O O   . ALA A 1 16  ? -21.617 20.027  11.912  1.00 22.40 16  A 1 
ATOM 114  C CB  . ALA A 1 16  ? -19.753 18.209  10.489  1.00 25.84 16  A 1 
ATOM 115  N N   . GLY A 1 17  ? -20.526 19.415  13.779  1.00 20.83 17  A 1 
ATOM 116  C CA  . GLY A 1 17  ? -20.659 20.693  14.478  1.00 22.93 17  A 1 
ATOM 117  C C   . GLY A 1 17  ? -19.600 21.694  14.021  1.00 23.46 17  A 1 
ATOM 118  O O   . GLY A 1 17  ? -18.404 21.443  14.144  1.00 19.78 17  A 1 
ATOM 119  N N   . LYS A 1 18  ? -20.045 22.832  13.490  1.00 16.00 18  A 1 
ATOM 120  C CA  . LYS A 1 18  ? -19.238 24.041  13.279  1.00 22.38 18  A 1 
ATOM 121  C C   . LYS A 1 18  ? -19.004 24.736  14.617  1.00 21.84 18  A 1 
ATOM 122  O O   . LYS A 1 18  ? -19.980 25.034  15.299  1.00 19.06 18  A 1 
ATOM 123  C CB  . LYS A 1 18  ? -20.009 25.027  12.380  1.00 23.59 18  A 1 
ATOM 124  C CG  . LYS A 1 18  ? -20.049 24.664  10.892  1.00 20.77 18  A 1 
ATOM 125  C CD  . LYS A 1 18  ? -20.921 25.694  10.153  1.00 19.25 18  A 1 
ATOM 126  C CE  . LYS A 1 18  ? -20.885 25.453  8.640   1.00 18.43 18  A 1 
ATOM 127  N NZ  . LYS A 1 18  ? -21.800 26.376  7.929   1.00 17.14 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? -17.780 25.132  14.901  1.00 15.96 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? -17.550 26.301  15.759  1.00 18.87 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? -16.345 27.113  15.273  1.00 18.82 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? -15.368 26.588  14.734  1.00 16.90 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? -17.498 25.931  17.249  1.00 20.58 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? -17.979 27.120  18.102  1.00 18.22 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? -18.272 26.766  19.566  1.00 17.62 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? -18.723 27.688  20.281  1.00 17.17 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? -18.051 25.600  19.953  1.00 21.04 19  A 1 
ATOM 137  N N   . SER A 1 20  ? -16.528 28.436  15.350  1.00 16.98 20  A 1 
ATOM 138  C CA  . SER A 1 20  ? -15.731 29.500  14.749  1.00 18.73 20  A 1 
ATOM 139  C C   . SER A 1 20  ? -14.986 30.269  15.849  1.00 18.56 20  A 1 
ATOM 140  O O   . SER A 1 20  ? -15.325 30.139  17.021  1.00 17.18 20  A 1 
ATOM 141  C CB  . SER A 1 20  ? -16.723 30.418  14.012  1.00 20.87 20  A 1 
ATOM 142  O OG  . SER A 1 20  ? -16.071 31.381  13.222  1.00 19.30 20  A 1 
ATOM 143  N N   . GLN A 1 21  ? -14.082 31.171  15.408  1.00 14.09 21  A 1 
ATOM 144  C CA  . GLN A 1 21  ? -13.366 32.225  16.157  1.00 16.65 21  A 1 
ATOM 145  C C   . GLN A 1 21  ? -12.000 31.791  16.735  1.00 16.40 21  A 1 
ATOM 146  O O   . GLN A 1 21  ? -11.832 30.677  17.195  1.00 14.79 21  A 1 
ATOM 147  C CB  . GLN A 1 21  ? -14.267 32.904  17.211  1.00 17.91 21  A 1 
ATOM 148  C CG  . GLN A 1 21  ? -15.581 33.452  16.630  1.00 15.99 21  A 1 
ATOM 149  C CD  . GLN A 1 21  ? -16.437 34.172  17.663  1.00 15.21 21  A 1 
ATOM 150  O OE1 . GLN A 1 21  ? -16.052 34.410  18.793  1.00 16.39 21  A 1 
ATOM 151  N NE2 . GLN A 1 21  ? -17.635 34.583  17.308  1.00 19.29 21  A 1 
ATOM 152  N N   . SER A 1 22  ? -10.954 32.616  16.728  1.00 16.05 22  A 1 
ATOM 153  C CA  . SER A 1 22  ? -10.808 34.047  16.415  1.00 20.15 22  A 1 
ATOM 154  C C   . SER A 1 22  ? -9.349  34.375  16.053  1.00 19.67 22  A 1 
ATOM 155  O O   . SER A 1 22  ? -8.404  33.791  16.579  1.00 18.04 22  A 1 
ATOM 156  C CB  . SER A 1 22  ? -11.198 34.897  17.631  1.00 21.53 22  A 1 
ATOM 157  O OG  . SER A 1 22  ? -10.592 34.399  18.803  1.00 18.50 22  A 1 
ATOM 158  N N   . VAL A 1 23  ? -9.201  35.349  15.151  1.00 8.84  23  A 1 
ATOM 159  C CA  . VAL A 1 23  ? -7.936  36.008  14.797  1.00 17.40 23  A 1 
ATOM 160  C C   . VAL A 1 23  ? -7.536  36.975  15.910  1.00 17.58 23  A 1 
ATOM 161  O O   . VAL A 1 23  ? -8.349  37.807  16.307  1.00 15.99 23  A 1 
ATOM 162  C CB  . VAL A 1 23  ? -8.146  36.774  13.474  1.00 16.89 23  A 1 
ATOM 163  C CG1 . VAL A 1 23  ? -6.973  37.685  13.098  1.00 13.76 23  A 1 
ATOM 164  C CG2 . VAL A 1 23  ? -8.380  35.802  12.312  1.00 16.97 23  A 1 
ATOM 165  N N   . THR A 1 24  ? -6.271  36.952  16.334  1.00 13.76 24  A 1 
ATOM 166  C CA  . THR A 1 24  ? -5.677  38.086  17.061  1.00 20.75 24  A 1 
ATOM 167  C C   . THR A 1 24  ? -4.327  38.449  16.450  1.00 20.39 24  A 1 
ATOM 168  O O   . THR A 1 24  ? -3.445  37.609  16.265  1.00 18.98 24  A 1 
ATOM 169  C CB  . THR A 1 24  ? -5.568  37.860  18.577  1.00 20.40 24  A 1 
ATOM 170  O OG1 . THR A 1 24  ? -6.748  37.292  19.075  1.00 18.06 24  A 1 
ATOM 171  C CG2 . THR A 1 24  ? -5.393  39.186  19.321  1.00 19.17 24  A 1 
ATOM 172  N N   . ARG A 1 25  ? -4.208  39.724  16.084  1.00 12.33 25  A 1 
ATOM 173  C CA  . ARG A 1 25  ? -3.090  40.393  15.413  1.00 19.09 25  A 1 
ATOM 174  C C   . ARG A 1 25  ? -2.469  41.381  16.404  1.00 19.34 25  A 1 
ATOM 175  O O   . ARG A 1 25  ? -3.193  42.246  16.880  1.00 17.79 25  A 1 
ATOM 176  C CB  . ARG A 1 25  ? -3.702  41.124  14.197  1.00 20.79 25  A 1 
ATOM 177  C CG  . ARG A 1 25  ? -2.731  41.822  13.233  1.00 18.02 25  A 1 
ATOM 178  C CD  . ARG A 1 25  ? -3.544  42.638  12.212  1.00 17.55 25  A 1 
ATOM 179  N NE  . ARG A 1 25  ? -2.740  43.073  11.051  1.00 17.74 25  A 1 
ATOM 180  C CZ  . ARG A 1 25  ? -3.159  43.830  10.045  1.00 17.02 25  A 1 
ATOM 181  N NH1 . ARG A 1 25  ? -4.360  44.345  10.018  1.00 14.83 25  A 1 
ATOM 182  N NH2 . ARG A 1 25  ? -2.375  44.086  9.032   1.00 17.57 25  A 1 
ATOM 183  N N   . ALA A 1 26  ? -1.166  41.295  16.646  1.00 14.89 26  A 1 
ATOM 184  C CA  . ALA A 1 26  ? -0.278  42.343  17.188  1.00 26.01 26  A 1 
ATOM 185  C C   . ALA A 1 26  ? 1.128   41.720  17.362  1.00 26.31 26  A 1 
ATOM 186  O O   . ALA A 1 26  ? 1.228   40.559  17.738  1.00 22.72 26  A 1 
ATOM 187  C CB  . ALA A 1 26  ? -0.789  42.844  18.547  1.00 25.90 26  A 1 
ATOM 188  N N   . GLY A 1 27  ? 2.246   42.349  17.129  1.00 19.60 27  A 1 
ATOM 189  C CA  . GLY A 1 27  ? 2.558   43.718  16.758  1.00 28.06 27  A 1 
ATOM 190  C C   . GLY A 1 27  ? 4.046   43.811  16.375  1.00 29.43 27  A 1 
ATOM 191  O O   . GLY A 1 27  ? 4.888   43.028  16.822  1.00 24.66 27  A 1 
ATOM 192  N N   . SER A 1 28  ? 4.339   44.778  15.526  1.00 17.84 28  A 1 
ATOM 193  C CA  . SER A 1 28  ? 5.657   45.186  15.037  1.00 28.31 28  A 1 
ATOM 194  C C   . SER A 1 28  ? 6.477   45.911  16.111  1.00 27.57 28  A 1 
ATOM 195  O O   . SER A 1 28  ? 5.939   46.787  16.781  1.00 24.40 28  A 1 
ATOM 196  C CB  . SER A 1 28  ? 5.405   46.156  13.878  1.00 28.01 28  A 1 
ATOM 197  O OG  . SER A 1 28  ? 4.351   47.054  14.211  1.00 23.74 28  A 1 
ATOM 198  N N   . ARG A 1 29  ? 7.786   45.644  16.181  1.00 20.39 29  A 1 
ATOM 199  C CA  . ARG A 1 29  ? 8.805   46.568  16.739  1.00 31.24 29  A 1 
ATOM 200  C C   . ARG A 1 29  ? 10.171  46.428  16.033  1.00 29.35 29  A 1 
ATOM 201  O O   . ARG A 1 29  ? 10.386  45.405  15.373  1.00 27.23 29  A 1 
ATOM 202  C CB  . ARG A 1 29  ? 8.913   46.423  18.274  1.00 32.70 29  A 1 
ATOM 203  C CG  . ARG A 1 29  ? 7.835   47.251  18.994  1.00 29.94 29  A 1 
ATOM 204  C CD  . ARG A 1 29  ? 8.200   47.589  20.436  1.00 28.44 29  A 1 
ATOM 205  N NE  . ARG A 1 29  ? 7.150   48.435  21.040  1.00 27.08 29  A 1 
ATOM 206  C CZ  . ARG A 1 29  ? 7.069   48.800  22.307  1.00 25.95 29  A 1 
ATOM 207  N NH1 . ARG A 1 29  ? 7.961   48.430  23.186  1.00 24.67 29  A 1 
ATOM 208  N NH2 . ARG A 1 29  ? 6.080   49.546  22.716  1.00 26.51 29  A 1 
ATOM 209  N N   . PRO A 1 30  ? 11.017  47.477  16.072  1.00 21.20 30  A 1 
ATOM 210  C CA  . PRO A 1 30  ? 11.877  47.841  14.943  1.00 27.59 30  A 1 
ATOM 211  C C   . PRO A 1 30  ? 13.392  47.646  15.160  1.00 27.86 30  A 1 
ATOM 212  O O   . PRO A 1 30  ? 13.870  47.497  16.278  1.00 25.33 30  A 1 
ATOM 213  C CB  . PRO A 1 30  ? 11.547  49.323  14.750  1.00 26.92 30  A 1 
ATOM 214  C CG  . PRO A 1 30  ? 11.445  49.833  16.185  1.00 26.40 30  A 1 
ATOM 215  C CD  . PRO A 1 30  ? 10.907  48.631  16.950  1.00 32.84 30  A 1 
ATOM 216  N N   . PHE A 1 31  ? 14.106  47.718  14.028  1.00 15.39 31  A 1 
ATOM 217  C CA  . PHE A 1 31  ? 15.488  48.173  13.784  1.00 22.93 31  A 1 
ATOM 218  C C   . PHE A 1 31  ? 16.478  48.286  14.961  1.00 22.19 31  A 1 
ATOM 219  O O   . PHE A 1 31  ? 16.352  49.150  15.829  1.00 20.43 31  A 1 
ATOM 220  C CB  . PHE A 1 31  ? 15.410  49.536  13.067  1.00 22.29 31  A 1 
ATOM 221  C CG  . PHE A 1 31  ? 15.568  49.460  11.560  1.00 20.56 31  A 1 
ATOM 222  C CD1 . PHE A 1 31  ? 16.823  49.722  10.978  1.00 18.58 31  A 1 
ATOM 223  C CD2 . PHE A 1 31  ? 14.473  49.145  10.737  1.00 20.20 31  A 1 
ATOM 224  C CE1 . PHE A 1 31  ? 16.983  49.672  9.584   1.00 19.08 31  A 1 
ATOM 225  C CE2 . PHE A 1 31  ? 14.633  49.084  9.339   1.00 20.45 31  A 1 
ATOM 226  C CZ  . PHE A 1 31  ? 15.890  49.352  8.761   1.00 24.90 31  A 1 
ATOM 227  N N   . ALA A 1 32  ? 17.601  47.570  14.833  1.00 20.59 32  A 1 
ATOM 228  C CA  . ALA A 1 32  ? 18.880  47.982  15.413  1.00 30.11 32  A 1 
ATOM 229  C C   . ALA A 1 32  ? 19.988  47.964  14.345  1.00 28.87 32  A 1 
ATOM 230  O O   . ALA A 1 32  ? 20.028  47.112  13.458  1.00 26.99 32  A 1 
ATOM 231  C CB  . ALA A 1 32  ? 19.215  47.138  16.641  1.00 29.66 32  A 1 
ATOM 232  N N   . ARG A 1 33  ? 20.833  48.986  14.398  1.00 22.56 33  A 1 
ATOM 233  C CA  . ARG A 1 33  ? 21.756  49.493  13.382  1.00 31.40 33  A 1 
ATOM 234  C C   . ARG A 1 33  ? 23.194  49.174  13.798  1.00 29.84 33  A 1 
ATOM 235  O O   . ARG A 1 33  ? 23.548  49.435  14.940  1.00 27.59 33  A 1 
ATOM 236  C CB  . ARG A 1 33  ? 21.494  51.022  13.343  1.00 32.57 33  A 1 
ATOM 237  C CG  . ARG A 1 33  ? 21.991  51.827  12.144  1.00 29.32 33  A 1 
ATOM 238  C CD  . ARG A 1 33  ? 21.657  53.314  12.394  1.00 28.96 33  A 1 
ATOM 239  N NE  . ARG A 1 33  ? 21.601  54.123  11.165  1.00 27.14 33  A 1 
ATOM 240  C CZ  . ARG A 1 33  ? 21.174  55.376  11.077  1.00 27.16 33  A 1 
ATOM 241  N NH1 . ARG A 1 33  ? 20.803  56.058  12.129  1.00 25.51 33  A 1 
ATOM 242  N NH2 . ARG A 1 33  ? 21.109  55.977  9.917   1.00 26.87 33  A 1 
ATOM 243  N N   . GLY A 1 34  ? 24.003  48.732  12.828  1.00 20.94 34  A 1 
ATOM 244  C CA  . GLY A 1 34  ? 25.427  49.075  12.732  1.00 27.41 34  A 1 
ATOM 245  C C   . GLY A 1 34  ? 26.436  48.257  13.533  1.00 27.27 34  A 1 
ATOM 246  O O   . GLY A 1 34  ? 26.505  48.349  14.751  1.00 24.75 34  A 1 
ATOM 247  N N   . SER A 1 35  ? 27.347  47.590  12.801  1.00 26.79 35  A 1 
ATOM 248  C CA  . SER A 1 35  ? 28.751  47.469  13.205  1.00 36.34 35  A 1 
ATOM 249  C C   . SER A 1 35  ? 29.613  47.336  11.949  1.00 34.38 35  A 1 
ATOM 250  O O   . SER A 1 35  ? 29.573  46.322  11.256  1.00 31.47 35  A 1 
ATOM 251  C CB  . SER A 1 35  ? 28.996  46.279  14.139  1.00 35.10 35  A 1 
ATOM 252  O OG  . SER A 1 35  ? 28.169  46.333  15.277  1.00 32.38 35  A 1 
ATOM 253  N N   . ASN A 1 36  ? 30.344  48.400  11.621  1.00 21.00 36  A 1 
ATOM 254  C CA  . ASN A 1 36  ? 31.377  48.413  10.591  1.00 27.75 36  A 1 
ATOM 255  C C   . ASN A 1 36  ? 32.613  47.681  11.120  1.00 26.64 36  A 1 
ATOM 256  O O   . ASN A 1 36  ? 33.197  48.110  12.114  1.00 25.02 36  A 1 
ATOM 257  C CB  . ASN A 1 36  ? 31.735  49.876  10.256  1.00 27.79 36  A 1 
ATOM 258  C CG  . ASN A 1 36  ? 30.714  50.572  9.383   1.00 23.30 36  A 1 
ATOM 259  O OD1 . ASN A 1 36  ? 30.150  49.998  8.470   1.00 22.83 36  A 1 
ATOM 260  N ND2 . ASN A 1 36  ? 30.461  51.839  9.608   1.00 22.89 36  A 1 
ATOM 261  N N   . LEU A 1 37  ? 33.039  46.615  10.433  1.00 20.97 37  A 1 
ATOM 262  C CA  . LEU A 1 37  ? 34.328  45.986  10.692  1.00 27.87 37  A 1 
ATOM 263  C C   . LEU A 1 37  ? 35.296  46.339  9.558   1.00 25.93 37  A 1 
ATOM 264  O O   . LEU A 1 37  ? 35.156  45.876  8.424   1.00 24.67 37  A 1 
ATOM 265  C CB  . LEU A 1 37  ? 34.154  44.465  10.923  1.00 27.72 37  A 1 
ATOM 266  C CG  . LEU A 1 37  ? 35.189  43.894  11.912  1.00 25.99 37  A 1 
ATOM 267  C CD1 . LEU A 1 37  ? 34.785  44.167  13.358  1.00 25.01 37  A 1 
ATOM 268  C CD2 . LEU A 1 37  ? 35.324  42.384  11.741  1.00 28.94 37  A 1 
ATOM 269  N N   . PHE A 1 38  ? 36.255  47.204  9.866   1.00 23.60 38  A 1 
ATOM 270  C CA  . PHE A 1 38  ? 37.397  47.516  9.010   1.00 28.29 38  A 1 
ATOM 271  C C   . PHE A 1 38  ? 38.296  46.278  8.889   1.00 27.23 38  A 1 
ATOM 272  O O   . PHE A 1 38  ? 38.957  45.895  9.846   1.00 26.58 38  A 1 
ATOM 273  C CB  . PHE A 1 38  ? 38.175  48.693  9.620   1.00 27.73 38  A 1 
ATOM 274  C CG  . PHE A 1 38  ? 37.661  50.074  9.250   1.00 25.82 38  A 1 
ATOM 275  C CD1 . PHE A 1 38  ? 38.262  50.767  8.179   1.00 25.55 38  A 1 
ATOM 276  C CD2 . PHE A 1 38  ? 36.626  50.683  9.976   1.00 25.77 38  A 1 
ATOM 277  C CE1 . PHE A 1 38  ? 37.828  52.063  7.841   1.00 25.51 38  A 1 
ATOM 278  C CE2 . PHE A 1 38  ? 36.184  51.976  9.634   1.00 27.03 38  A 1 
ATOM 279  C CZ  . PHE A 1 38  ? 36.790  52.668  8.568   1.00 27.93 38  A 1 
ATOM 280  N N   . LEU A 1 39  ? 38.348  45.675  7.688   1.00 22.93 39  A 1 
ATOM 281  C CA  . LEU A 1 39  ? 39.323  44.640  7.342   1.00 31.73 39  A 1 
ATOM 282  C C   . LEU A 1 39  ? 40.399  45.227  6.427   1.00 29.40 39  A 1 
ATOM 283  O O   . LEU A 1 39  ? 40.135  45.722  5.332   1.00 28.29 39  A 1 
ATOM 284  C CB  . LEU A 1 39  ? 38.607  43.404  6.772   1.00 31.92 39  A 1 
ATOM 285  C CG  . LEU A 1 39  ? 38.269  42.385  7.881   1.00 29.72 39  A 1 
ATOM 286  C CD1 . LEU A 1 39  ? 36.851  41.851  7.742   1.00 29.69 39  A 1 
ATOM 287  C CD2 . LEU A 1 39  ? 39.237  41.203  7.833   1.00 34.57 39  A 1 
ATOM 288  N N   . THR A 1 40  ? 41.630  45.200  6.930   1.00 36.59 40  A 1 
ATOM 289  C CA  . THR A 1 40  ? 42.852  45.752  6.349   1.00 43.07 40  A 1 
ATOM 290  C C   . THR A 1 40  ? 43.300  44.999  5.086   1.00 41.68 40  A 1 
ATOM 291  O O   . THR A 1 40  ? 43.128  43.792  4.948   1.00 38.37 40  A 1 
ATOM 292  C CB  . THR A 1 40  ? 43.961  45.753  7.413   1.00 39.68 40  A 1 
ATOM 293  O OG1 . THR A 1 40  ? 43.940  44.549  8.153   1.00 35.54 40  A 1 
ATOM 294  C CG2 . THR A 1 40  ? 43.779  46.881  8.427   1.00 36.76 40  A 1 
ATOM 295  N N   . GLY A 1 41  ? 43.930  45.728  4.157   1.00 28.39 41  A 1 
ATOM 296  C CA  . GLY A 1 41  ? 44.208  45.350  2.764   1.00 38.58 41  A 1 
ATOM 297  C C   . GLY A 1 41  ? 45.129  44.155  2.486   1.00 39.22 41  A 1 
ATOM 298  O O   . GLY A 1 41  ? 45.438  43.913  1.323   1.00 36.52 41  A 1 
ATOM 299  N N   . ARG A 1 42  ? 45.550  43.380  3.482   1.00 33.63 42  A 1 
ATOM 300  C CA  . ARG A 1 42  ? 46.350  42.156  3.272   1.00 41.09 42  A 1 
ATOM 301  C C   . ARG A 1 42  ? 45.521  40.878  3.081   1.00 38.11 42  A 1 
ATOM 302  O O   . ARG A 1 42  ? 46.069  39.894  2.606   1.00 38.85 42  A 1 
ATOM 303  C CB  . ARG A 1 42  ? 47.399  42.017  4.387   1.00 41.41 42  A 1 
ATOM 304  C CG  . ARG A 1 42  ? 48.684  42.781  4.045   1.00 38.51 42  A 1 
ATOM 305  C CD  . ARG A 1 42  ? 49.745  42.619  5.138   1.00 40.36 42  A 1 
ATOM 306  N NE  . ARG A 1 42  ? 51.094  42.977  4.652   1.00 35.27 42  A 1 
ATOM 307  C CZ  . ARG A 1 42  ? 52.189  43.131  5.386   1.00 35.58 42  A 1 
ATOM 308  N NH1 . ARG A 1 42  ? 52.168  43.043  6.683   1.00 33.84 42  A 1 
ATOM 309  N NH2 . ARG A 1 42  ? 53.337  43.369  4.817   1.00 34.81 42  A 1 
ATOM 310  N N   . MET A 1 43  ? 44.212  40.894  3.341   1.00 27.60 43  A 1 
ATOM 311  C CA  . MET A 1 43  ? 43.319  39.734  3.168   1.00 33.86 43  A 1 
ATOM 312  C C   . MET A 1 43  ? 42.695  39.610  1.765   1.00 32.80 43  A 1 
ATOM 313  O O   . MET A 1 43  ? 42.001  38.631  1.498   1.00 32.69 43  A 1 
ATOM 314  C CB  . MET A 1 43  ? 42.240  39.727  4.261   1.00 34.40 43  A 1 
ATOM 315  C CG  . MET A 1 43  ? 42.675  38.898  5.464   1.00 34.17 43  A 1 
ATOM 316  S SD  . MET A 1 43  ? 41.550  38.953  6.878   1.00 33.92 43  A 1 
ATOM 317  C CE  . MET A 1 43  ? 40.176  37.943  6.280   1.00 30.83 43  A 1 
ATOM 318  N N   . ARG A 1 44  ? 42.932  40.564  0.850   1.00 32.89 44  A 1 
ATOM 319  C CA  . ARG A 1 44  ? 42.321  40.496  -0.492  1.00 35.61 44  A 1 
ATOM 320  C C   . ARG A 1 44  ? 43.035  39.528  -1.436  1.00 32.98 44  A 1 
ATOM 321  O O   . ARG A 1 44  ? 42.387  38.955  -2.300  1.00 33.88 44  A 1 
ATOM 322  C CB  . ARG A 1 44  ? 42.182  41.906  -1.089  1.00 35.89 44  A 1 
ATOM 323  C CG  . ARG A 1 44  ? 41.148  42.739  -0.318  1.00 32.49 44  A 1 
ATOM 324  C CD  . ARG A 1 44  ? 40.911  44.094  -0.994  1.00 34.98 44  A 1 
ATOM 325  N NE  . ARG A 1 44  ? 39.861  44.874  -0.309  1.00 29.90 44  A 1 
ATOM 326  C CZ  . ARG A 1 44  ? 39.416  46.072  -0.652  1.00 30.18 44  A 1 
ATOM 327  N NH1 . ARG A 1 44  ? 39.907  46.729  -1.670  1.00 29.45 44  A 1 
ATOM 328  N NH2 . ARG A 1 44  ? 38.459  46.646  0.029   1.00 28.56 44  A 1 
ATOM 329  N N   . LEU A 1 45  ? 44.333  39.299  -1.258  1.00 30.22 45  A 1 
ATOM 330  C CA  . LEU A 1 45  ? 45.106  38.404  -2.129  1.00 33.15 45  A 1 
ATOM 331  C C   . LEU A 1 45  ? 44.896  36.915  -1.785  1.00 32.41 45  A 1 
ATOM 332  O O   . LEU A 1 45  ? 44.849  36.076  -2.680  1.00 31.72 45  A 1 
ATOM 333  C CB  . LEU A 1 45  ? 46.589  38.821  -2.070  1.00 32.15 45  A 1 
ATOM 334  C CG  . LEU A 1 45  ? 47.463  38.188  -3.174  1.00 28.14 45  A 1 
ATOM 335  C CD1 . LEU A 1 45  ? 47.087  38.694  -4.568  1.00 27.18 45  A 1 
ATOM 336  C CD2 . LEU A 1 45  ? 48.931  38.547  -2.924  1.00 37.08 45  A 1 
ATOM 337  N N   . THR A 1 46  ? 44.701  36.585  -0.519  1.00 34.36 46  A 1 
ATOM 338  C CA  . THR A 1 46  ? 44.440  35.203  -0.082  1.00 36.18 46  A 1 
ATOM 339  C C   . THR A 1 46  ? 43.045  34.716  -0.459  1.00 34.03 46  A 1 
ATOM 340  O O   . THR A 1 46  ? 42.890  33.550  -0.803  1.00 34.22 46  A 1 
ATOM 341  C CB  . THR A 1 46  ? 44.666  35.051  1.430   1.00 35.24 46  A 1 
ATOM 342  O OG1 . THR A 1 46  ? 44.160  36.174  2.116   1.00 33.69 46  A 1 
ATOM 343  C CG2 . THR A 1 46  ? 46.149  34.973  1.760   1.00 34.82 46  A 1 
ATOM 344  N N   . VAL A 1 47  ? 42.050  35.602  -0.504  1.00 30.94 47  A 1 
ATOM 345  C CA  . VAL A 1 47  ? 40.680  35.249  -0.927  1.00 33.95 47  A 1 
ATOM 346  C C   . VAL A 1 47  ? 40.616  34.925  -2.428  1.00 31.65 47  A 1 
ATOM 347  O O   . VAL A 1 47  ? 39.919  33.989  -2.811  1.00 31.40 47  A 1 
ATOM 348  C CB  . VAL A 1 47  ? 39.682  36.352  -0.522  1.00 34.02 47  A 1 
ATOM 349  C CG1 . VAL A 1 47  ? 38.261  36.088  -1.037  1.00 30.13 47  A 1 
ATOM 350  C CG2 . VAL A 1 47  ? 39.586  36.455  1.007   1.00 35.98 47  A 1 
ATOM 351  N N   . PHE A 1 48  ? 41.401  35.616  -3.281  1.00 24.91 48  A 1 
ATOM 352  C CA  . PHE A 1 48  ? 41.445  35.323  -4.721  1.00 28.96 48  A 1 
ATOM 353  C C   . PHE A 1 48  ? 42.126  33.986  -5.048  1.00 26.48 48  A 1 
ATOM 354  O O   . PHE A 1 48  ? 41.683  33.272  -5.948  1.00 26.93 48  A 1 
ATOM 355  C CB  . PHE A 1 48  ? 42.097  36.494  -5.474  1.00 29.47 48  A 1 
ATOM 356  C CG  . PHE A 1 48  ? 41.084  37.497  -5.989  1.00 28.43 48  A 1 
ATOM 357  C CD1 . PHE A 1 48  ? 40.419  37.245  -7.202  1.00 27.45 48  A 1 
ATOM 358  C CD2 . PHE A 1 48  ? 40.786  38.661  -5.264  1.00 29.07 48  A 1 
ATOM 359  C CE1 . PHE A 1 48  ? 39.459  38.154  -7.682  1.00 28.32 48  A 1 
ATOM 360  C CE2 . PHE A 1 48  ? 39.824  39.569  -5.740  1.00 30.46 48  A 1 
ATOM 361  C CZ  . PHE A 1 48  ? 39.161  39.316  -6.953  1.00 33.50 48  A 1 
ATOM 362  N N   . ILE A 1 49  ? 43.163  33.600  -4.310  1.00 31.09 49  A 1 
ATOM 363  C CA  . ILE A 1 49  ? 43.847  32.312  -4.521  1.00 33.25 49  A 1 
ATOM 364  C C   . ILE A 1 49  ? 42.974  31.141  -4.036  1.00 31.55 49  A 1 
ATOM 365  O O   . ILE A 1 49  ? 42.921  30.102  -4.694  1.00 31.65 49  A 1 
ATOM 366  C CB  . ILE A 1 49  ? 45.259  32.351  -3.885  1.00 33.43 49  A 1 
ATOM 367  C CG1 . ILE A 1 49  ? 46.125  33.414  -4.609  1.00 31.84 49  A 1 
ATOM 368  C CG2 . ILE A 1 49  ? 45.947  30.977  -3.959  1.00 35.75 49  A 1 
ATOM 369  C CD1 . ILE A 1 49  ? 47.465  33.718  -3.928  1.00 33.25 49  A 1 
ATOM 370  N N   . SER A 1 50  ? 42.204  31.315  -2.967  1.00 33.85 50  A 1 
ATOM 371  C CA  . SER A 1 50  ? 41.255  30.295  -2.495  1.00 38.47 50  A 1 
ATOM 372  C C   . SER A 1 50  ? 40.083  30.073  -3.456  1.00 34.90 50  A 1 
ATOM 373  O O   . SER A 1 50  ? 39.602  28.948  -3.564  1.00 36.15 50  A 1 
ATOM 374  C CB  . SER A 1 50  ? 40.722  30.659  -1.107  1.00 39.39 50  A 1 
ATOM 375  O OG  . SER A 1 50  ? 41.785  30.714  -0.167  1.00 36.69 50  A 1 
ATOM 376  N N   . MET A 1 51  ? 39.639  31.097  -4.200  1.00 35.43 51  A 1 
ATOM 377  C CA  . MET A 1 51  ? 38.548  30.961  -5.182  1.00 36.67 51  A 1 
ATOM 378  C C   . MET A 1 51  ? 38.960  30.164  -6.432  1.00 33.56 51  A 1 
ATOM 379  O O   . MET A 1 51  ? 38.151  29.424  -6.982  1.00 35.17 51  A 1 
ATOM 380  C CB  . MET A 1 51  ? 38.011  32.354  -5.565  1.00 38.43 51  A 1 
ATOM 381  C CG  . MET A 1 51  ? 36.526  32.491  -5.219  1.00 37.33 51  A 1 
ATOM 382  S SD  . MET A 1 51  ? 35.819  34.105  -5.636  1.00 35.95 51  A 1 
ATOM 383  C CE  . MET A 1 51  ? 34.088  33.809  -5.164  1.00 31.70 51  A 1 
ATOM 384  N N   . ILE A 1 52  ? 40.229  30.261  -6.861  1.00 31.53 52  A 1 
ATOM 385  C CA  . ILE A 1 52  ? 40.748  29.525  -8.028  1.00 37.04 52  A 1 
ATOM 386  C C   . ILE A 1 52  ? 40.994  28.043  -7.689  1.00 34.76 52  A 1 
ATOM 387  O O   . ILE A 1 52  ? 40.730  27.169  -8.513  1.00 35.15 52  A 1 
ATOM 388  C CB  . ILE A 1 52  ? 41.991  30.254  -8.596  1.00 36.76 52  A 1 
ATOM 389  C CG1 . ILE A 1 52  ? 41.585  31.663  -9.104  1.00 34.95 52  A 1 
ATOM 390  C CG2 . ILE A 1 52  ? 42.635  29.447  -9.740  1.00 38.71 52  A 1 
ATOM 391  C CD1 . ILE A 1 52  ? 42.764  32.570  -9.470  1.00 33.55 52  A 1 
ATOM 392  N N   . LEU A 1 53  ? 41.412  27.726  -6.460  1.00 32.14 53  A 1 
ATOM 393  C CA  . LEU A 1 53  ? 41.566  26.336  -5.997  1.00 38.45 53  A 1 
ATOM 394  C C   . LEU A 1 53  ? 40.230  25.620  -5.747  1.00 35.72 53  A 1 
ATOM 395  O O   . LEU A 1 53  ? 40.156  24.403  -5.894  1.00 35.75 53  A 1 
ATOM 396  C CB  . LEU A 1 53  ? 42.475  26.328  -4.753  1.00 38.17 53  A 1 
ATOM 397  C CG  . LEU A 1 53  ? 43.962  26.202  -5.130  1.00 35.68 53  A 1 
ATOM 398  C CD1 . LEU A 1 53  ? 44.847  26.982  -4.165  1.00 34.40 53  A 1 
ATOM 399  C CD2 . LEU A 1 53  ? 44.401  24.736  -5.105  1.00 40.51 53  A 1 
ATOM 400  N N   . PHE A 1 54  ? 39.142  26.354  -5.444  1.00 32.94 54  A 1 
ATOM 401  C CA  . PHE A 1 54  ? 37.805  25.762  -5.281  1.00 36.83 54  A 1 
ATOM 402  C C   . PHE A 1 54  ? 37.158  25.374  -6.618  1.00 33.23 54  A 1 
ATOM 403  O O   . PHE A 1 54  ? 36.317  24.479  -6.663  1.00 32.55 54  A 1 
ATOM 404  C CB  . PHE A 1 54  ? 36.913  26.706  -4.462  1.00 36.76 54  A 1 
ATOM 405  C CG  . PHE A 1 54  ? 36.100  25.991  -3.403  1.00 35.71 54  A 1 
ATOM 406  C CD1 . PHE A 1 54  ? 34.775  25.593  -3.662  1.00 34.04 54  A 1 
ATOM 407  C CD2 . PHE A 1 54  ? 36.682  25.708  -2.152  1.00 35.25 54  A 1 
ATOM 408  C CE1 . PHE A 1 54  ? 34.030  24.923  -2.675  1.00 33.98 54  A 1 
ATOM 409  C CE2 . PHE A 1 54  ? 35.940  25.035  -1.166  1.00 34.81 54  A 1 
ATOM 410  C CZ  . PHE A 1 54  ? 34.613  24.643  -1.425  1.00 39.09 54  A 1 
ATOM 411  N N   . SER A 1 55  ? 37.589  25.981  -7.735  1.00 35.21 55  A 1 
ATOM 412  C CA  . SER A 1 55  ? 37.064  25.679  -9.077  1.00 40.51 55  A 1 
ATOM 413  C C   . SER A 1 55  ? 37.610  24.373  -9.669  1.00 36.19 55  A 1 
ATOM 414  O O   . SER A 1 55  ? 37.020  23.841  -10.604 1.00 33.65 55  A 1 
ATOM 415  C CB  . SER A 1 55  ? 37.337  26.850  -10.027 1.00 37.76 55  A 1 
ATOM 416  O OG  . SER A 1 55  ? 36.819  28.058  -9.483  1.00 35.47 55  A 1 
ATOM 417  N N   . PHE A 1 56  ? 38.690  23.804  -9.127  1.00 29.99 56  A 1 
ATOM 418  C CA  . PHE A 1 56  ? 39.239  22.501  -9.538  1.00 36.37 56  A 1 
ATOM 419  C C   . PHE A 1 56  ? 38.727  21.315  -8.706  1.00 32.95 56  A 1 
ATOM 420  O O   . PHE A 1 56  ? 39.001  20.169  -9.054  1.00 30.30 56  A 1 
ATOM 421  C CB  . PHE A 1 56  ? 40.772  22.567  -9.592  1.00 33.62 56  A 1 
ATOM 422  C CG  . PHE A 1 56  ? 41.291  22.945  -10.966 1.00 29.96 56  A 1 
ATOM 423  C CD1 . PHE A 1 56  ? 41.493  21.935  -11.932 1.00 28.90 56  A 1 
ATOM 424  C CD2 . PHE A 1 56  ? 41.561  24.285  -11.293 1.00 28.36 56  A 1 
ATOM 425  C CE1 . PHE A 1 56  ? 41.964  22.274  -13.212 1.00 28.88 56  A 1 
ATOM 426  C CE2 . PHE A 1 56  ? 42.026  24.619  -12.575 1.00 29.58 56  A 1 
ATOM 427  C CZ  . PHE A 1 56  ? 42.233  23.615  -13.536 1.00 33.00 56  A 1 
ATOM 428  N N   . MET A 1 57  ? 37.956  21.556  -7.643  1.00 32.85 57  A 1 
ATOM 429  C CA  . MET A 1 57  ? 37.234  20.509  -6.900  1.00 35.95 57  A 1 
ATOM 430  C C   . MET A 1 57  ? 35.773  20.338  -7.352  1.00 33.03 57  A 1 
ATOM 431  O O   . MET A 1 57  ? 35.029  19.590  -6.728  1.00 31.08 57  A 1 
ATOM 432  C CB  . MET A 1 57  ? 37.346  20.708  -5.383  1.00 34.48 57  A 1 
ATOM 433  C CG  . MET A 1 57  ? 38.709  20.251  -4.856  1.00 29.36 57  A 1 
ATOM 434  S SD  . MET A 1 57  ? 38.677  19.885  -3.081  1.00 27.68 57  A 1 
ATOM 435  C CE  . MET A 1 57  ? 40.370  19.302  -2.841  1.00 24.08 57  A 1 
ATOM 436  N N   . ALA A 1 58  ? 35.372  20.958  -8.477  1.00 32.36 58  A 1 
ATOM 437  C CA  . ALA A 1 58  ? 34.214  20.490  -9.239  1.00 39.09 58  A 1 
ATOM 438  C C   . ALA A 1 58  ? 34.579  19.190  -9.981  1.00 37.75 58  A 1 
ATOM 439  O O   . ALA A 1 58  ? 34.462  19.071  -11.194 1.00 35.01 58  A 1 
ATOM 440  C CB  . ALA A 1 58  ? 33.704  21.612  -10.144 1.00 36.28 58  A 1 
ATOM 441  N N   . GLY A 1 59  ? 35.114  18.216  -9.230  1.00 32.24 59  A 1 
ATOM 442  C CA  . GLY A 1 59  ? 35.248  16.841  -9.669  1.00 37.25 59  A 1 
ATOM 443  C C   . GLY A 1 59  ? 33.869  16.364  -10.069 1.00 35.58 59  A 1 
ATOM 444  O O   . GLY A 1 59  ? 32.934  16.464  -9.281  1.00 32.65 59  A 1 
ATOM 445  N N   . THR A 1 60  ? 33.776  15.923  -11.331 1.00 32.18 60  A 1 
ATOM 446  C CA  . THR A 1 60  ? 32.708  15.099  -11.892 1.00 39.50 60  A 1 
ATOM 447  C C   . THR A 1 60  ? 31.617  14.813  -10.867 1.00 38.41 60  A 1 
ATOM 448  O O   . THR A 1 60  ? 31.711  13.861  -10.093 1.00 35.34 60  A 1 
ATOM 449  C CB  . THR A 1 60  ? 33.306  13.769  -12.383 1.00 35.19 60  A 1 
ATOM 450  O OG1 . THR A 1 60  ? 34.078  13.174  -11.364 1.00 31.40 60  A 1 
ATOM 451  C CG2 . THR A 1 60  ? 34.235  13.981  -13.580 1.00 34.91 60  A 1 
ATOM 452  N N   . VAL A 1 61  ? 30.563  15.642  -10.868 1.00 30.75 61  A 1 
ATOM 453  C CA  . VAL A 1 61  ? 29.256  15.191  -10.414 1.00 37.57 61  A 1 
ATOM 454  C C   . VAL A 1 61  ? 28.966  14.015  -11.336 1.00 37.30 61  A 1 
ATOM 455  O O   . VAL A 1 61  ? 28.587  14.195  -12.489 1.00 34.96 61  A 1 
ATOM 456  C CB  . VAL A 1 61  ? 28.184  16.297  -10.515 1.00 34.49 61  A 1 
ATOM 457  C CG1 . VAL A 1 61  ? 26.810  15.800  -10.054 1.00 28.41 61  A 1 
ATOM 458  C CG2 . VAL A 1 61  ? 28.550  17.504  -9.640  1.00 31.03 61  A 1 
ATOM 459  N N   . LEU A 1 62  ? 29.303  12.813  -10.865 1.00 33.04 62  A 1 
ATOM 460  C CA  . LEU A 1 62  ? 28.679  11.599  -11.344 1.00 37.63 62  A 1 
ATOM 461  C C   . LEU A 1 62  ? 27.208  11.970  -11.335 1.00 37.32 62  A 1 
ATOM 462  O O   . LEU A 1 62  ? 26.641  12.212  -10.268 1.00 34.82 62  A 1 
ATOM 463  C CB  . LEU A 1 62  ? 28.982  10.433  -10.380 1.00 34.90 62  A 1 
ATOM 464  C CG  . LEU A 1 62  ? 30.300  9.698   -10.695 1.00 29.82 62  A 1 
ATOM 465  C CD1 . LEU A 1 62  ? 30.821  8.966   -9.462  1.00 27.17 62  A 1 
ATOM 466  C CD2 . LEU A 1 62  ? 30.101  8.666   -11.810 1.00 29.03 62  A 1 
ATOM 467  N N   . ALA A 1 63  ? 26.654  12.154  -12.532 1.00 33.70 63  A 1 
ATOM 468  C CA  . ALA A 1 63  ? 25.232  12.072  -12.706 1.00 40.91 63  A 1 
ATOM 469  C C   . ALA A 1 63  ? 24.879  10.805  -11.945 1.00 41.75 63  A 1 
ATOM 470  O O   . ALA A 1 63  ? 25.293  9.714   -12.333 1.00 39.74 63  A 1 
ATOM 471  C CB  . ALA A 1 63  ? 24.908  11.984  -14.201 1.00 37.35 63  A 1 
ATOM 472  N N   . ALA A 1 64  ? 24.284  10.985  -10.773 1.00 33.46 64  A 1 
ATOM 473  C CA  . ALA A 1 64  ? 23.602  9.902   -10.125 1.00 39.97 64  A 1 
ATOM 474  C C   . ALA A 1 64  ? 22.639  9.469   -11.216 1.00 40.77 64  A 1 
ATOM 475  O O   . ALA A 1 64  ? 21.690  10.188  -11.518 1.00 38.41 64  A 1 
ATOM 476  C CB  . ALA A 1 64  ? 22.913  10.406  -8.856  1.00 36.91 64  A 1 
ATOM 477  N N   . GLU A 1 65  ? 23.008  8.395   -11.929 1.00 33.55 65  A 1 
ATOM 478  C CA  . GLU A 1 65  ? 22.058  7.660   -12.720 1.00 37.64 65  A 1 
ATOM 479  C C   . GLU A 1 65  ? 20.903  7.514   -11.752 1.00 37.34 65  A 1 
ATOM 480  O O   . GLU A 1 65  ? 21.036  6.890   -10.694 1.00 35.43 65  A 1 
ATOM 481  C CB  . GLU A 1 65  ? 22.601  6.288   -13.138 1.00 35.93 65  A 1 
ATOM 482  C CG  . GLU A 1 65  ? 23.672  6.387   -14.241 1.00 30.39 65  A 1 
ATOM 483  C CD  . GLU A 1 65  ? 24.124  5.003   -14.751 1.00 28.12 65  A 1 
ATOM 484  O OE1 . GLU A 1 65  ? 24.703  4.964   -15.857 1.00 22.69 65  A 1 
ATOM 485  O OE2 . GLU A 1 65  ? 23.911  3.998   -14.035 1.00 28.76 65  A 1 
ATOM 486  N N   . THR A 1 66  ? 19.821  8.216   -12.068 1.00 33.61 66  A 1 
ATOM 487  C CA  . THR A 1 66  ? 18.534  7.951   -11.470 1.00 40.36 66  A 1 
ATOM 488  C C   . THR A 1 66  ? 18.288  6.515   -11.887 1.00 42.50 66  A 1 
ATOM 489  O O   . THR A 1 66  ? 17.794  6.255   -12.974 1.00 39.79 66  A 1 
ATOM 490  C CB  . THR A 1 66  ? 17.453  8.909   -12.001 1.00 35.66 66  A 1 
ATOM 491  O OG1 . THR A 1 66  ? 17.967  10.216  -12.129 1.00 29.55 66  A 1 
ATOM 492  C CG2 . THR A 1 66  ? 16.265  8.999   -11.052 1.00 30.87 66  A 1 
ATOM 493  N N   . ARG A 1 67  ? 18.802  5.571   -11.091 1.00 37.74 67  A 1 
ATOM 494  C CA  . ARG A 1 67  ? 18.314  4.206   -11.112 1.00 41.26 67  A 1 
ATOM 495  C C   . ARG A 1 67  ? 16.826  4.412   -10.940 1.00 41.95 67  A 1 
ATOM 496  O O   . ARG A 1 67  ? 16.388  4.790   -9.858  1.00 40.58 67  A 1 
ATOM 497  C CB  . ARG A 1 67  ? 18.914  3.356   -9.976  1.00 39.15 67  A 1 
ATOM 498  C CG  . ARG A 1 67  ? 20.185  2.613   -10.401 1.00 34.36 67  A 1 
ATOM 499  C CD  . ARG A 1 67  ? 20.702  1.749   -9.243  1.00 32.62 67  A 1 
ATOM 500  N NE  . ARG A 1 67  ? 21.710  0.772   -9.693  1.00 28.17 67  A 1 
ATOM 501  C CZ  . ARG A 1 67  ? 22.443  -0.012  -8.922  1.00 28.46 67  A 1 
ATOM 502  N NH1 . ARG A 1 67  ? 22.384  0.054   -7.622  1.00 27.54 67  A 1 
ATOM 503  N NH2 . ARG A 1 67  ? 23.252  -0.890  -9.450  1.00 25.93 67  A 1 
ATOM 504  N N   . GLU A 1 68  ? 16.094  4.315   -12.045 1.00 42.99 68  A 1 
ATOM 505  C CA  . GLU A 1 68  ? 14.700  3.948   -11.960 1.00 46.22 68  A 1 
ATOM 506  C C   . GLU A 1 68  ? 14.732  2.746   -11.031 1.00 47.18 68  A 1 
ATOM 507  O O   . GLU A 1 68  ? 15.263  1.688   -11.375 1.00 45.22 68  A 1 
ATOM 508  C CB  . GLU A 1 68  ? 14.123  3.556   -13.321 1.00 44.89 68  A 1 
ATOM 509  C CG  . GLU A 1 68  ? 13.823  4.755   -14.231 1.00 38.91 68  A 1 
ATOM 510  C CD  . GLU A 1 68  ? 13.117  4.325   -15.532 1.00 35.89 68  A 1 
ATOM 511  O OE1 . GLU A 1 68  ? 12.479  5.196   -16.153 1.00 31.68 68  A 1 
ATOM 512  O OE2 . GLU A 1 68  ? 13.217  3.127   -15.905 1.00 35.16 68  A 1 
ATOM 513  N N   . ASP A 1 69  ? 14.328  2.995   -9.807  1.00 47.16 69  A 1 
ATOM 514  C CA  . ASP A 1 69  ? 14.171  1.997   -8.779  1.00 48.85 69  A 1 
ATOM 515  C C   . ASP A 1 69  ? 13.035  1.114   -9.294  1.00 50.12 69  A 1 
ATOM 516  O O   . ASP A 1 69  ? 11.866  1.362   -9.032  1.00 47.51 69  A 1 
ATOM 517  C CB  . ASP A 1 69  ? 13.896  2.741   -7.454  1.00 46.13 69  A 1 
ATOM 518  C CG  . ASP A 1 69  ? 13.826  1.857   -6.218  1.00 41.60 69  A 1 
ATOM 519  O OD1 . ASP A 1 69  ? 14.492  0.802   -6.221  1.00 38.36 69  A 1 
ATOM 520  O OD2 . ASP A 1 69  ? 13.149  2.321   -5.262  1.00 36.99 69  A 1 
ATOM 521  N N   . LYS A 1 70  ? 13.401  0.192   -10.200 1.00 48.12 70  A 1 
ATOM 522  C CA  . LYS A 1 70  ? 12.502  -0.818  -10.745 1.00 51.19 70  A 1 
ATOM 523  C C   . LYS A 1 70  ? 12.203  -1.753  -9.593  1.00 54.21 70  A 1 
ATOM 524  O O   . LYS A 1 70  ? 12.796  -2.816  -9.470  1.00 51.07 70  A 1 
ATOM 525  C CB  . LYS A 1 70  ? 13.116  -1.557  -11.947 1.00 46.11 70  A 1 
ATOM 526  C CG  . LYS A 1 70  ? 13.095  -0.718  -13.225 1.00 40.20 70  A 1 
ATOM 527  C CD  . LYS A 1 70  ? 13.595  -1.552  -14.414 1.00 36.96 70  A 1 
ATOM 528  C CE  . LYS A 1 70  ? 13.540  -0.692  -15.676 1.00 30.93 70  A 1 
ATOM 529  N NZ  . LYS A 1 70  ? 14.027  -1.435  -16.860 1.00 28.05 70  A 1 
ATOM 530  N N   . SER A 1 71  ? 11.352  -1.267  -8.710  1.00 61.60 71  A 1 
ATOM 531  C CA  . SER A 1 71  ? 10.820  -2.064  -7.631  1.00 65.11 71  A 1 
ATOM 532  C C   . SER A 1 71  ? 10.148  -3.280  -8.251  1.00 73.34 71  A 1 
ATOM 533  O O   . SER A 1 71  ? 9.231   -3.156  -9.062  1.00 65.66 71  A 1 
ATOM 534  C CB  . SER A 1 71  ? 9.846   -1.237  -6.798  1.00 55.27 71  A 1 
ATOM 535  O OG  . SER A 1 71  ? 9.354   -2.020  -5.738  1.00 47.79 71  A 1 
ATOM 536  N N   . ASP A 1 72  ? 10.636  -4.437  -7.871  1.00 83.32 72  A 1 
ATOM 537  C CA  . ASP A 1 72  ? 10.095  -5.745  -8.221  1.00 89.39 72  A 1 
ATOM 538  C C   . ASP A 1 72  ? 8.778   -6.037  -7.485  1.00 93.23 72  A 1 
ATOM 539  O O   . ASP A 1 72  ? 8.264   -7.154  -7.519  1.00 90.66 72  A 1 
ATOM 540  C CB  . ASP A 1 72  ? 11.181  -6.798  -7.923  1.00 81.24 72  A 1 
ATOM 541  C CG  . ASP A 1 72  ? 11.552  -6.915  -6.430  1.00 68.31 72  A 1 
ATOM 542  O OD1 . ASP A 1 72  ? 11.263  -5.974  -5.657  1.00 60.37 72  A 1 
ATOM 543  O OD2 . ASP A 1 72  ? 12.141  -7.951  -6.049  1.00 61.53 72  A 1 
ATOM 544  N N   . MET A 1 73  ? 8.202   -5.027  -6.815  1.00 93.77 73  A 1 
ATOM 545  C CA  . MET A 1 73  ? 6.990   -5.140  -6.016  1.00 95.70 73  A 1 
ATOM 546  C C   . MET A 1 73  ? 5.747   -4.691  -6.779  1.00 96.97 73  A 1 
ATOM 547  O O   . MET A 1 73  ? 5.706   -3.646  -7.428  1.00 95.98 73  A 1 
ATOM 548  C CB  . MET A 1 73  ? 7.142   -4.381  -4.692  1.00 92.53 73  A 1 
ATOM 549  C CG  . MET A 1 73  ? 8.201   -5.041  -3.799  1.00 85.06 73  A 1 
ATOM 550  S SD  . MET A 1 73  ? 8.333   -4.356  -2.134  1.00 83.42 73  A 1 
ATOM 551  C CE  . MET A 1 73  ? 9.358   -2.910  -2.496  1.00 75.18 73  A 1 
ATOM 552  N N   . LEU A 1 74  ? 4.683   -5.468  -6.637  1.00 97.70 74  A 1 
ATOM 553  C CA  . LEU A 1 74  ? 3.350   -5.177  -7.144  1.00 98.09 74  A 1 
ATOM 554  C C   . LEU A 1 74  ? 2.338   -5.186  -5.996  1.00 98.34 74  A 1 
ATOM 555  O O   . LEU A 1 74  ? 2.167   -6.201  -5.323  1.00 98.25 74  A 1 
ATOM 556  C CB  . LEU A 1 74  ? 2.997   -6.216  -8.222  1.00 98.00 74  A 1 
ATOM 557  C CG  . LEU A 1 74  ? 1.554   -6.128  -8.746  1.00 97.71 74  A 1 
ATOM 558  C CD1 . LEU A 1 74  ? 1.287   -4.832  -9.506  1.00 96.92 74  A 1 
ATOM 559  C CD2 . LEU A 1 74  ? 1.284   -7.304  -9.679  1.00 96.85 74  A 1 
ATOM 560  N N   . VAL A 1 75  ? 1.579   -4.099  -5.834  1.00 98.27 75  A 1 
ATOM 561  C CA  . VAL A 1 75  ? 0.355   -4.080  -5.030  1.00 98.46 75  A 1 
ATOM 562  C C   . VAL A 1 75  ? -0.830  -4.248  -5.974  1.00 98.42 75  A 1 
ATOM 563  O O   . VAL A 1 75  ? -1.223  -3.319  -6.669  1.00 98.16 75  A 1 
ATOM 564  C CB  . VAL A 1 75  ? 0.246   -2.802  -4.178  1.00 98.42 75  A 1 
ATOM 565  C CG1 . VAL A 1 75  ? -0.996  -2.859  -3.279  1.00 97.91 75  A 1 
ATOM 566  C CG2 . VAL A 1 75  ? 1.467   -2.614  -3.274  1.00 97.85 75  A 1 
ATOM 567  N N   . VAL A 1 76  ? -1.421  -5.432  -6.018  1.00 98.59 76  A 1 
ATOM 568  C CA  . VAL A 1 76  ? -2.595  -5.726  -6.842  1.00 98.59 76  A 1 
ATOM 569  C C   . VAL A 1 76  ? -3.795  -6.028  -5.955  1.00 98.59 76  A 1 
ATOM 570  O O   . VAL A 1 76  ? -3.678  -6.741  -4.963  1.00 98.38 76  A 1 
ATOM 571  C CB  . VAL A 1 76  ? -2.298  -6.827  -7.873  1.00 98.21 76  A 1 
ATOM 572  C CG1 . VAL A 1 76  ? -1.958  -8.180  -7.248  1.00 94.11 76  A 1 
ATOM 573  C CG2 . VAL A 1 76  ? -3.468  -7.007  -8.840  1.00 93.16 76  A 1 
ATOM 574  N N   . TYR A 1 77  ? -4.960  -5.473  -6.279  1.00 98.52 77  A 1 
ATOM 575  C CA  . TYR A 1 77  ? -6.129  -5.650  -5.426  1.00 98.53 77  A 1 
ATOM 576  C C   . TYR A 1 77  ? -7.450  -5.612  -6.194  1.00 98.45 77  A 1 
ATOM 577  O O   . TYR A 1 77  ? -7.591  -4.908  -7.186  1.00 98.16 77  A 1 
ATOM 578  C CB  . TYR A 1 77  ? -6.116  -4.608  -4.297  1.00 98.45 77  A 1 
ATOM 579  C CG  . TYR A 1 77  ? -6.292  -3.177  -4.758  1.00 98.40 77  A 1 
ATOM 580  C CD1 . TYR A 1 77  ? -5.185  -2.436  -5.216  1.00 97.78 77  A 1 
ATOM 581  C CD2 . TYR A 1 77  ? -7.572  -2.594  -4.766  1.00 97.81 77  A 1 
ATOM 582  C CE1 . TYR A 1 77  ? -5.356  -1.127  -5.693  1.00 97.42 77  A 1 
ATOM 583  C CE2 . TYR A 1 77  ? -7.749  -1.285  -5.243  1.00 97.37 77  A 1 
ATOM 584  C CZ  . TYR A 1 77  ? -6.640  -0.553  -5.714  1.00 97.47 77  A 1 
ATOM 585  O OH  . TYR A 1 77  ? -6.818  0.701   -6.201  1.00 96.33 77  A 1 
ATOM 586  N N   . PHE A 1 78  ? -8.447  -6.312  -5.668  1.00 98.01 78  A 1 
ATOM 587  C CA  . PHE A 1 78  ? -9.844  -6.135  -6.036  1.00 97.76 78  A 1 
ATOM 588  C C   . PHE A 1 78  ? -10.564 -5.346  -4.937  1.00 97.57 78  A 1 
ATOM 589  O O   . PHE A 1 78  ? -10.353 -5.591  -3.747  1.00 97.01 78  A 1 
ATOM 590  C CB  . PHE A 1 78  ? -10.486 -7.503  -6.293  1.00 97.48 78  A 1 
ATOM 591  C CG  . PHE A 1 78  ? -11.966 -7.427  -6.587  1.00 97.19 78  A 1 
ATOM 592  C CD1 . PHE A 1 78  ? -12.903 -7.858  -5.628  1.00 95.58 78  A 1 
ATOM 593  C CD2 . PHE A 1 78  ? -12.413 -6.880  -7.804  1.00 95.79 78  A 1 
ATOM 594  C CE1 . PHE A 1 78  ? -14.276 -7.745  -5.887  1.00 95.08 78  A 1 
ATOM 595  C CE2 . PHE A 1 78  ? -13.787 -6.761  -8.061  1.00 94.65 78  A 1 
ATOM 596  C CZ  . PHE A 1 78  ? -14.722 -7.193  -7.104  1.00 95.03 78  A 1 
ATOM 597  N N   . SER A 1 79  ? -11.408 -4.378  -5.302  1.00 95.24 79  A 1 
ATOM 598  C CA  . SER A 1 79  ? -12.189 -3.589  -4.345  1.00 94.66 79  A 1 
ATOM 599  C C   . SER A 1 79  ? -13.571 -3.284  -4.898  1.00 93.59 79  A 1 
ATOM 600  O O   . SER A 1 79  ? -13.728 -3.034  -6.085  1.00 91.89 79  A 1 
ATOM 601  C CB  . SER A 1 79  ? -11.469 -2.285  -4.001  1.00 93.40 79  A 1 
ATOM 602  O OG  . SER A 1 79  ? -12.119 -1.626  -2.927  1.00 86.42 79  A 1 
ATOM 603  N N   . TRP A 1 80  ? -14.573 -3.245  -4.018  1.00 91.05 80  A 1 
ATOM 604  C CA  . TRP A 1 80  ? -15.920 -2.812  -4.376  1.00 87.64 80  A 1 
ATOM 605  C C   . TRP A 1 80  ? -16.274 -1.475  -3.710  1.00 83.48 80  A 1 
ATOM 606  O O   . TRP A 1 80  ? -16.546 -0.500  -4.398  1.00 76.91 80  A 1 
ATOM 607  C CB  . TRP A 1 80  ? -16.915 -3.927  -4.055  1.00 85.98 80  A 1 
ATOM 608  C CG  . TRP A 1 80  ? -18.334 -3.569  -4.368  1.00 79.79 80  A 1 
ATOM 609  C CD1 . TRP A 1 80  ? -18.940 -3.702  -5.567  1.00 72.54 80  A 1 
ATOM 610  C CD2 . TRP A 1 80  ? -19.322 -2.951  -3.489  1.00 78.49 80  A 1 
ATOM 611  N NE1 . TRP A 1 80  ? -20.229 -3.213  -5.501  1.00 67.63 80  A 1 
ATOM 612  C CE2 . TRP A 1 80  ? -20.512 -2.725  -4.241  1.00 72.74 80  A 1 
ATOM 613  C CE3 . TRP A 1 80  ? -19.323 -2.543  -2.137  1.00 67.67 80  A 1 
ATOM 614  C CZ2 . TRP A 1 80  ? -21.639 -2.105  -3.684  1.00 69.96 80  A 1 
ATOM 615  C CZ3 . TRP A 1 80  ? -20.452 -1.926  -1.570  1.00 68.04 80  A 1 
ATOM 616  C CH2 . TRP A 1 80  ? -21.604 -1.704  -2.342  1.00 67.19 80  A 1 
ATOM 617  N N   . SER A 1 81  ? -16.214 -1.386  -2.377  1.00 85.80 81  A 1 
ATOM 618  C CA  . SER A 1 81  ? -16.644 -0.197  -1.613  1.00 83.74 81  A 1 
ATOM 619  C C   . SER A 1 81  ? -15.515 0.771   -1.236  1.00 83.75 81  A 1 
ATOM 620  O O   . SER A 1 81  ? -15.762 1.791   -0.603  1.00 76.30 81  A 1 
ATOM 621  C CB  . SER A 1 81  ? -17.410 -0.631  -0.360  1.00 77.96 81  A 1 
ATOM 622  O OG  . SER A 1 81  ? -16.561 -1.370  0.501   1.00 69.43 81  A 1 
ATOM 623  N N   . GLY A 1 82  ? -14.274 0.471   -1.590  1.00 87.56 82  A 1 
ATOM 624  C CA  . GLY A 1 82  ? -13.110 1.334   -1.359  1.00 90.27 82  A 1 
ATOM 625  C C   . GLY A 1 82  ? -12.257 1.000   -0.132  1.00 92.90 82  A 1 
ATOM 626  O O   . GLY A 1 82  ? -11.116 1.458   -0.083  1.00 91.41 82  A 1 
ATOM 627  N N   . ASN A 1 83  ? -12.712 0.169   0.812   1.00 94.30 83  A 1 
ATOM 628  C CA  . ASN A 1 83  ? -11.902 -0.215  1.982   1.00 94.85 83  A 1 
ATOM 629  C C   . ASN A 1 83  ? -10.590 -0.904  1.572   1.00 96.15 83  A 1 
ATOM 630  O O   . ASN A 1 83  ? -9.512  -0.466  1.966   1.00 96.07 83  A 1 
ATOM 631  C CB  . ASN A 1 83  ? -12.722 -1.130  2.911   1.00 93.39 83  A 1 
ATOM 632  C CG  . ASN A 1 83  ? -13.818 -0.402  3.666   1.00 90.01 83  A 1 
ATOM 633  O OD1 . ASN A 1 83  ? -13.806 0.800   3.844   1.00 83.66 83  A 1 
ATOM 634  N ND2 . ASN A 1 83  ? -14.801 -1.118  4.159   1.00 81.81 83  A 1 
ATOM 635  N N   . THR A 1 84  ? -10.658 -1.925  0.715   1.00 96.02 84  A 1 
ATOM 636  C CA  . THR A 1 84  ? -9.466  -2.619  0.203   1.00 96.74 84  A 1 
ATOM 637  C C   . THR A 1 84  ? -8.571  -1.676  -0.602  1.00 97.38 84  A 1 
ATOM 638  O O   . THR A 1 84  ? -7.355  -1.741  -0.464  1.00 97.49 84  A 1 
ATOM 639  C CB  . THR A 1 84  ? -9.855  -3.816  -0.672  1.00 96.37 84  A 1 
ATOM 640  O OG1 . THR A 1 84  ? -10.811 -4.607  -0.013  1.00 94.25 84  A 1 
ATOM 641  C CG2 . THR A 1 84  ? -8.667  -4.716  -0.998  1.00 94.71 84  A 1 
ATOM 642  N N   . ARG A 1 85  ? -9.151  -0.753  -1.376  1.00 97.28 85  A 1 
ATOM 643  C CA  . ARG A 1 85  ? -8.412  0.284   -2.110  1.00 97.56 85  A 1 
ATOM 644  C C   . ARG A 1 85  ? -7.644  1.209   -1.165  1.00 97.81 85  A 1 
ATOM 645  O O   . ARG A 1 85  ? -6.496  1.533   -1.439  1.00 97.79 85  A 1 
ATOM 646  C CB  . ARG A 1 85  ? -9.392  1.074   -2.996  1.00 97.22 85  A 1 
ATOM 647  C CG  . ARG A 1 85  ? -8.690  2.093   -3.908  1.00 96.01 85  A 1 
ATOM 648  C CD  . ARG A 1 85  ? -9.683  2.945   -4.707  1.00 94.46 85  A 1 
ATOM 649  N NE  . ARG A 1 85  ? -10.495 2.131   -5.640  1.00 89.31 85  A 1 
ATOM 650  C CZ  . ARG A 1 85  ? -11.803 2.146   -5.808  1.00 85.79 85  A 1 
ATOM 651  N NH1 . ARG A 1 85  ? -12.600 2.926   -5.130  1.00 78.31 85  A 1 
ATOM 652  N NH2 . ARG A 1 85  ? -12.347 1.367   -6.687  1.00 77.60 85  A 1 
ATOM 653  N N   . GLY A 1 86  ? -8.272  1.627   -0.069  1.00 97.09 86  A 1 
ATOM 654  C CA  . GLY A 1 86  ? -7.619  2.440   0.961   1.00 97.09 86  A 1 
ATOM 655  C C   . GLY A 1 86  ? -6.412  1.724   1.571   1.00 97.62 86  A 1 
ATOM 656  O O   . GLY A 1 86  ? -5.321  2.286   1.587   1.00 97.68 86  A 1 
ATOM 657  N N   . ILE A 1 87  ? -6.581  0.468   1.975   1.00 97.51 87  A 1 
ATOM 658  C CA  . ILE A 1 87  ? -5.496  -0.368  2.520   1.00 97.76 87  A 1 
ATOM 659  C C   . ILE A 1 87  ? -4.370  -0.548  1.485   1.00 98.08 87  A 1 
ATOM 660  O O   . ILE A 1 87  ? -3.203  -0.355  1.821   1.00 98.18 87  A 1 
ATOM 661  C CB  . ILE A 1 87  ? -6.052  -1.734  2.993   1.00 97.65 87  A 1 
ATOM 662  C CG1 . ILE A 1 87  ? -7.093  -1.560  4.126   1.00 96.95 87  A 1 
ATOM 663  C CG2 . ILE A 1 87  ? -4.918  -2.652  3.490   1.00 97.07 87  A 1 
ATOM 664  C CD1 . ILE A 1 87  ? -7.997  -2.788  4.310   1.00 95.14 87  A 1 
ATOM 665  N N   . ALA A 1 88  ? -4.708  -0.851  0.225   1.00 98.10 88  A 1 
ATOM 666  C CA  . ALA A 1 88  ? -3.734  -1.022  -0.854  1.00 98.24 88  A 1 
ATOM 667  C C   . ALA A 1 88  ? -2.885  0.238   -1.082  1.00 98.20 88  A 1 
ATOM 668  O O   . ALA A 1 88  ? -1.674  0.136   -1.249  1.00 98.24 88  A 1 
ATOM 669  C CB  . ALA A 1 88  ? -4.489  -1.406  -2.134  1.00 98.28 88  A 1 
ATOM 670  N N   . LYS A 1 89  ? -3.504  1.426   -1.038  1.00 98.00 89  A 1 
ATOM 671  C CA  . LYS A 1 89  ? -2.790  2.705   -1.159  1.00 97.83 89  A 1 
ATOM 672  C C   . LYS A 1 89  ? -1.827  2.947   0.001   1.00 97.90 89  A 1 
ATOM 673  O O   . LYS A 1 89  ? -0.711  3.389   -0.241  1.00 97.85 89  A 1 
ATOM 674  C CB  . LYS A 1 89  ? -3.788  3.862   -1.267  1.00 97.66 89  A 1 
ATOM 675  C CG  . LYS A 1 89  ? -4.448  3.920   -2.651  1.00 95.57 89  A 1 
ATOM 676  C CD  . LYS A 1 89  ? -5.440  5.085   -2.700  1.00 90.62 89  A 1 
ATOM 677  C CE  . LYS A 1 89  ? -6.044  5.188   -4.102  1.00 84.86 89  A 1 
ATOM 678  N NZ  . LYS A 1 89  ? -6.868  6.414   -4.244  1.00 74.70 89  A 1 
ATOM 679  N N   . GLU A 1 90  ? -2.231  2.647   1.231   1.00 97.87 90  A 1 
ATOM 680  C CA  . GLU A 1 90  ? -1.348  2.793   2.398   1.00 97.87 90  A 1 
ATOM 681  C C   . GLU A 1 90  ? -0.178  1.790   2.359   1.00 98.03 90  A 1 
ATOM 682  O O   . GLU A 1 90  ? 0.950   2.152   2.696   1.00 97.77 90  A 1 
ATOM 683  C CB  . GLU A 1 90  ? -2.156  2.634   3.697   1.00 97.71 90  A 1 
ATOM 684  C CG  . GLU A 1 90  ? -3.144  3.787   3.973   1.00 91.76 90  A 1 
ATOM 685  C CD  . GLU A 1 90  ? -2.490  5.123   4.389   1.00 91.46 90  A 1 
ATOM 686  O OE1 . GLU A 1 90  ? -3.176  6.173   4.364   1.00 81.52 90  A 1 
ATOM 687  O OE2 . GLU A 1 90  ? -1.323  5.148   4.827   1.00 83.89 90  A 1 
ATOM 688  N N   . ILE A 1 91  ? -0.400  0.557   1.895   1.00 98.20 91  A 1 
ATOM 689  C CA  . ILE A 1 91  ? 0.684   -0.413  1.655   1.00 98.25 91  A 1 
ATOM 690  C C   . ILE A 1 91  ? 1.630   0.124   0.579   1.00 98.13 91  A 1 
ATOM 691  O O   . ILE A 1 91  ? 2.827   0.223   0.821   1.00 97.99 91  A 1 
ATOM 692  C CB  . ILE A 1 91  ? 0.122   -1.808  1.285   1.00 98.38 91  A 1 
ATOM 693  C CG1 . ILE A 1 91  ? -0.596  -2.434  2.505   1.00 98.10 91  A 1 
ATOM 694  C CG2 . ILE A 1 91  ? 1.238   -2.758  0.799   1.00 98.16 91  A 1 
ATOM 695  C CD1 . ILE A 1 91  ? -1.474  -3.641  2.151   1.00 97.47 91  A 1 
ATOM 696  N N   . HIS A 1 92  ? 1.100   0.537   -0.570  1.00 98.19 92  A 1 
ATOM 697  C CA  . HIS A 1 92  ? 1.893   1.057   -1.686  1.00 97.98 92  A 1 
ATOM 698  C C   . HIS A 1 92  ? 2.736   2.286   -1.299  1.00 97.77 92  A 1 
ATOM 699  O O   . HIS A 1 92  ? 3.888   2.387   -1.706  1.00 97.41 92  A 1 
ATOM 700  C CB  . HIS A 1 92  ? 0.949   1.387   -2.843  1.00 97.69 92  A 1 
ATOM 701  C CG  . HIS A 1 92  ? 1.642   2.044   -4.004  1.00 97.26 92  A 1 
ATOM 702  N ND1 . HIS A 1 92  ? 1.617   3.396   -4.300  1.00 90.00 92  A 1 
ATOM 703  C CD2 . HIS A 1 92  ? 2.436   1.422   -4.927  1.00 90.51 92  A 1 
ATOM 704  C CE1 . HIS A 1 92  ? 2.382   3.573   -5.385  1.00 92.27 92  A 1 
ATOM 705  N NE2 . HIS A 1 92  ? 2.898   2.401   -5.796  1.00 93.34 92  A 1 
ATOM 706  N N   . GLN A 1 93  ? 2.205   3.193   -0.466  1.00 97.71 93  A 1 
ATOM 707  C CA  . GLN A 1 93  ? 2.974   4.332   0.056   1.00 97.56 93  A 1 
ATOM 708  C C   . GLN A 1 93  ? 4.193   3.902   0.882   1.00 97.36 93  A 1 
ATOM 709  O O   . GLN A 1 93  ? 5.169   4.643   0.932   1.00 96.81 93  A 1 
ATOM 710  C CB  . GLN A 1 93  ? 2.071   5.212   0.931   1.00 97.39 93  A 1 
ATOM 711  C CG  . GLN A 1 93  ? 1.127   6.089   0.095   1.00 89.44 93  A 1 
ATOM 712  C CD  . GLN A 1 93  ? 0.118   6.848   0.949   1.00 84.12 93  A 1 
ATOM 713  O OE1 . GLN A 1 93  ? 0.128   6.865   2.170   1.00 76.47 93  A 1 
ATOM 714  N NE2 . GLN A 1 93  ? -0.810  7.547   0.329   1.00 72.77 93  A 1 
ATOM 715  N N   . LYS A 1 94  ? 4.129   2.741   1.528   1.00 97.42 94  A 1 
ATOM 716  C CA  . LYS A 1 94  ? 5.191   2.223   2.393   1.00 97.25 94  A 1 
ATOM 717  C C   . LYS A 1 94  ? 6.207   1.359   1.662   1.00 96.59 94  A 1 
ATOM 718  O O   . LYS A 1 94  ? 7.367   1.358   2.051   1.00 95.24 94  A 1 
ATOM 719  C CB  . LYS A 1 94  ? 4.559   1.424   3.535   1.00 97.49 94  A 1 
ATOM 720  C CG  . LYS A 1 94  ? 3.881   2.349   4.541   1.00 96.62 94  A 1 
ATOM 721  C CD  . LYS A 1 94  ? 3.248   1.527   5.668   1.00 95.21 94  A 1 
ATOM 722  C CE  . LYS A 1 94  ? 2.883   2.434   6.842   1.00 91.39 94  A 1 
ATOM 723  N NZ  . LYS A 1 94  ? 4.112   2.994   7.459   1.00 86.47 94  A 1 
ATOM 724  N N   . VAL A 1 95  ? 5.784   0.612   0.637   1.00 97.58 95  A 1 
ATOM 725  C CA  . VAL A 1 95  ? 6.651   -0.357  -0.054  1.00 97.00 95  A 1 
ATOM 726  C C   . VAL A 1 95  ? 7.093   0.129   -1.436  1.00 95.99 95  A 1 
ATOM 727  O O   . VAL A 1 95  ? 8.103   -0.338  -1.948  1.00 94.32 95  A 1 
ATOM 728  C CB  . VAL A 1 95  ? 6.019   -1.763  -0.105  1.00 97.00 95  A 1 
ATOM 729  C CG1 . VAL A 1 95  ? 5.586   -2.227  1.296   1.00 96.09 95  A 1 
ATOM 730  C CG2 . VAL A 1 95  ? 4.818   -1.890  -1.051  1.00 96.24 95  A 1 
ATOM 731  N N   . GLY A 1 96  ? 6.386   1.084   -2.046  1.00 96.61 96  A 1 
ATOM 732  C CA  . GLY A 1 96  ? 6.620   1.498   -3.429  1.00 95.91 96  A 1 
ATOM 733  C C   . GLY A 1 96  ? 6.177   0.443   -4.452  1.00 96.12 96  A 1 
ATOM 734  O O   . GLY A 1 96  ? 5.256   -0.343  -4.205  1.00 95.04 96  A 1 
ATOM 735  N N   . GLY A 1 97  ? 6.828   0.437   -5.617  1.00 95.95 97  A 1 
ATOM 736  C CA  . GLY A 1 97  ? 6.493   -0.441  -6.736  1.00 95.85 97  A 1 
ATOM 737  C C   . GLY A 1 97  ? 5.281   0.022   -7.539  1.00 96.14 97  A 1 
ATOM 738  O O   . GLY A 1 97  ? 4.897   1.193   -7.507  1.00 95.23 97  A 1 
ATOM 739  N N   . ASP A 1 98  ? 4.673   -0.900  -8.274  1.00 96.60 98  A 1 
ATOM 740  C CA  . ASP A 1 98  ? 3.462   -0.642  -9.047  1.00 96.93 98  A 1 
ATOM 741  C C   . ASP A 1 98  ? 2.200   -0.967  -8.233  1.00 97.62 98  A 1 
ATOM 742  O O   . ASP A 1 98  ? 2.183   -1.872  -7.398  1.00 97.54 98  A 1 
ATOM 743  C CB  . ASP A 1 98  ? 3.489   -1.428  -10.363 1.00 96.49 98  A 1 
ATOM 744  C CG  . ASP A 1 98  ? 4.540   -0.936  -11.369 1.00 95.29 98  A 1 
ATOM 745  O OD1 . ASP A 1 98  ? 4.853   0.267   -11.383 1.00 92.82 98  A 1 
ATOM 746  O OD2 . ASP A 1 98  ? 4.971   -1.759  -12.212 1.00 91.80 98  A 1 
ATOM 747  N N   . ILE A 1 99  ? 1.106   -0.245  -8.512  1.00 97.20 99  A 1 
ATOM 748  C CA  . ILE A 1 99  ? -0.211  -0.515  -7.916  1.00 97.56 99  A 1 
ATOM 749  C C   . ILE A 1 99  ? -1.266  -0.691  -9.009  1.00 97.37 99  A 1 
ATOM 750  O O   . ILE A 1 99  ? -1.405  0.146   -9.896  1.00 96.83 99  A 1 
ATOM 751  C CB  . ILE A 1 99  ? -0.585  0.534   -6.847  1.00 97.60 99  A 1 
ATOM 752  C CG1 . ILE A 1 99  ? -1.897  0.121   -6.136  1.00 96.89 99  A 1 
ATOM 753  C CG2 . ILE A 1 99  ? -0.671  1.963   -7.412  1.00 96.35 99  A 1 
ATOM 754  C CD1 . ILE A 1 99  ? -2.214  0.945   -4.878  1.00 96.09 99  A 1 
ATOM 755  N N   . VAL A 1 100 ? -2.044  -1.780  -8.944  1.00 98.19 100 A 1 
ATOM 756  C CA  . VAL A 1 100 ? -3.063  -2.122  -9.945  1.00 98.19 100 A 1 
ATOM 757  C C   . VAL A 1 100 ? -4.361  -2.550  -9.264  1.00 98.34 100 A 1 
ATOM 758  O O   . VAL A 1 100 ? -4.388  -3.459  -8.440  1.00 98.15 100 A 1 
ATOM 759  C CB  . VAL A 1 100 ? -2.546  -3.220  -10.908 1.00 97.82 100 A 1 
ATOM 760  C CG1 . VAL A 1 100 ? -3.610  -3.625  -11.938 1.00 96.12 100 A 1 
ATOM 761  C CG2 . VAL A 1 100 ? -1.313  -2.746  -11.694 1.00 96.44 100 A 1 
ATOM 762  N N   . GLU A 1 101 ? -5.466  -1.927  -9.647  1.00 98.22 101 A 1 
ATOM 763  C CA  . GLU A 1 101 ? -6.801  -2.402  -9.276  1.00 98.19 101 A 1 
ATOM 764  C C   . GLU A 1 101 ? -7.299  -3.427  -10.302 1.00 98.12 101 A 1 
ATOM 765  O O   . GLU A 1 101 ? -7.286  -3.172  -11.505 1.00 97.57 101 A 1 
ATOM 766  C CB  . GLU A 1 101 ? -7.758  -1.213  -9.103  1.00 97.91 101 A 1 
ATOM 767  C CG  . GLU A 1 101 ? -9.129  -1.647  -8.556  1.00 96.93 101 A 1 
ATOM 768  C CD  . GLU A 1 101 ? -9.949  -0.499  -7.955  1.00 96.20 101 A 1 
ATOM 769  O OE1 . GLU A 1 101 ? -10.968 -0.777  -7.274  1.00 91.75 101 A 1 
ATOM 770  O OE2 . GLU A 1 101 ? -9.562  0.690   -8.016  1.00 92.79 101 A 1 
ATOM 771  N N   . ILE A 1 102 ? -7.744  -4.592  -9.836  1.00 98.46 102 A 1 
ATOM 772  C CA  . ILE A 1 102 ? -8.399  -5.605  -10.670 1.00 98.43 102 A 1 
ATOM 773  C C   . ILE A 1 102 ? -9.803  -5.106  -11.009 1.00 98.31 102 A 1 
ATOM 774  O O   . ILE A 1 102 ? -10.675 -5.033  -10.139 1.00 97.89 102 A 1 
ATOM 775  C CB  . ILE A 1 102 ? -8.426  -6.978  -9.954  1.00 98.35 102 A 1 
ATOM 776  C CG1 . ILE A 1 102 ? -6.991  -7.510  -9.734  1.00 97.92 102 A 1 
ATOM 777  C CG2 . ILE A 1 102 ? -9.259  -7.997  -10.757 1.00 97.88 102 A 1 
ATOM 778  C CD1 . ILE A 1 102 ? -6.917  -8.748  -8.824  1.00 96.85 102 A 1 
ATOM 779  N N   . GLU A 1 103 ? -10.033 -4.812  -12.281 1.00 98.09 103 A 1 
ATOM 780  C CA  . GLU A 1 103 ? -11.346 -4.446  -12.807 1.00 97.97 103 A 1 
ATOM 781  C C   . GLU A 1 103 ? -11.959 -5.596  -13.610 1.00 98.13 103 A 1 
ATOM 782  O O   . GLU A 1 103 ? -11.269 -6.324  -14.326 1.00 97.80 103 A 1 
ATOM 783  C CB  . GLU A 1 103 ? -11.272 -3.186  -13.675 1.00 97.45 103 A 1 
ATOM 784  C CG  . GLU A 1 103 ? -10.845 -1.921  -12.918 1.00 94.75 103 A 1 
ATOM 785  C CD  . GLU A 1 103 ? -10.945 -0.648  -13.789 1.00 91.44 103 A 1 
ATOM 786  O OE1 . GLU A 1 103 ? -10.679 0.443   -13.252 1.00 82.39 103 A 1 
ATOM 787  O OE2 . GLU A 1 103 ? -11.321 -0.737  -14.993 1.00 82.79 103 A 1 
ATOM 788  N N   . LEU A 1 104 ? -13.273 -5.727  -13.531 1.00 98.11 104 A 1 
ATOM 789  C CA  . LEU A 1 104 ? -14.043 -6.702  -14.295 1.00 98.20 104 A 1 
ATOM 790  C C   . LEU A 1 104 ? -14.568 -6.093  -15.599 1.00 98.28 104 A 1 
ATOM 791  O O   . LEU A 1 104 ? -14.968 -4.932  -15.633 1.00 97.95 104 A 1 
ATOM 792  C CB  . LEU A 1 104 ? -15.197 -7.234  -13.430 1.00 97.94 104 A 1 
ATOM 793  C CG  . LEU A 1 104 ? -14.764 -7.972  -12.154 1.00 97.18 104 A 1 
ATOM 794  C CD1 . LEU A 1 104 ? -16.010 -8.482  -11.424 1.00 95.87 104 A 1 
ATOM 795  C CD2 . LEU A 1 104 ? -13.861 -9.164  -12.479 1.00 95.43 104 A 1 
ATOM 796  N N   . VAL A 1 105 ? -14.644 -6.909  -16.661 1.00 98.52 105 A 1 
ATOM 797  C CA  . VAL A 1 105 ? -15.341 -6.534  -17.908 1.00 98.52 105 A 1 
ATOM 798  C C   . VAL A 1 105 ? -16.817 -6.246  -17.625 1.00 98.39 105 A 1 
ATOM 799  O O   . VAL A 1 105 ? -17.365 -5.271  -18.127 1.00 97.87 105 A 1 
ATOM 800  C CB  . VAL A 1 105 ? -15.209 -7.648  -18.966 1.00 98.46 105 A 1 
ATOM 801  C CG1 . VAL A 1 105 ? -16.046 -7.369  -20.224 1.00 97.26 105 A 1 
ATOM 802  C CG2 . VAL A 1 105 ? -13.750 -7.803  -19.412 1.00 97.17 105 A 1 
ATOM 803  N N   . LYS A 1 106 ? -17.448 -7.068  -16.789 1.00 97.94 106 A 1 
ATOM 804  C CA  . LYS A 1 106 ? -18.784 -6.843  -16.238 1.00 97.63 106 A 1 
ATOM 805  C C   . LYS A 1 106 ? -18.648 -6.599  -14.733 1.00 97.61 106 A 1 
ATOM 806  O O   . LYS A 1 106 ? -18.488 -7.572  -13.994 1.00 97.00 106 A 1 
ATOM 807  C CB  . LYS A 1 106 ? -19.685 -8.037  -16.580 1.00 96.96 106 A 1 
ATOM 808  C CG  . LYS A 1 106 ? -21.120 -7.788  -16.103 1.00 88.31 106 A 1 
ATOM 809  C CD  . LYS A 1 106 ? -22.016 -8.992  -16.411 1.00 83.21 106 A 1 
ATOM 810  C CE  . LYS A 1 106 ? -23.416 -8.719  -15.851 1.00 73.02 106 A 1 
ATOM 811  N NZ  . LYS A 1 106 ? -24.313 -9.885  -16.033 1.00 63.45 106 A 1 
ATOM 812  N N   . PRO A 1 107 ? -18.680 -5.334  -14.274 1.00 97.46 107 A 1 
ATOM 813  C CA  . PRO A 1 107 ? -18.608 -5.025  -12.847 1.00 97.13 107 A 1 
ATOM 814  C C   . PRO A 1 107 ? -19.772 -5.642  -12.071 1.00 97.20 107 A 1 
ATOM 815  O O   . PRO A 1 107 ? -20.874 -5.775  -12.607 1.00 96.55 107 A 1 
ATOM 816  C CB  . PRO A 1 107 ? -18.619 -3.498  -12.745 1.00 96.07 107 A 1 
ATOM 817  C CG  . PRO A 1 107 ? -18.121 -3.041  -14.112 1.00 93.98 107 A 1 
ATOM 818  C CD  . PRO A 1 107 ? -18.686 -4.103  -15.050 1.00 96.50 107 A 1 
ATOM 819  N N   . TYR A 1 108 ? -19.535 -5.958  -10.806 1.00 97.11 108 A 1 
ATOM 820  C CA  . TYR A 1 108 ? -20.619 -6.261  -9.875  1.00 97.05 108 A 1 
ATOM 821  C C   . TYR A 1 108 ? -21.517 -5.035  -9.660  1.00 97.11 108 A 1 
ATOM 822  O O   . TYR A 1 108 ? -21.104 -3.890  -9.857  1.00 96.26 108 A 1 
ATOM 823  C CB  . TYR A 1 108 ? -20.055 -6.769  -8.541  1.00 96.78 108 A 1 
ATOM 824  C CG  . TYR A 1 108 ? -19.383 -8.129  -8.580  1.00 96.82 108 A 1 
ATOM 825  C CD1 . TYR A 1 108 ? -19.969 -9.204  -9.277  1.00 95.45 108 A 1 
ATOM 826  C CD2 . TYR A 1 108 ? -18.181 -8.335  -7.873  1.00 95.25 108 A 1 
ATOM 827  C CE1 . TYR A 1 108 ? -19.352 -10.473 -9.281  1.00 94.88 108 A 1 
ATOM 828  C CE2 . TYR A 1 108 ? -17.564 -9.604  -7.873  1.00 94.97 108 A 1 
ATOM 829  C CZ  . TYR A 1 108 ? -18.146 -10.672 -8.580  1.00 95.68 108 A 1 
ATOM 830  O OH  . TYR A 1 108 ? -17.544 -11.888 -8.592  1.00 94.48 108 A 1 
ATOM 831  N N   . SER A 1 109 ? -22.740 -5.285  -9.220  1.00 96.98 109 A 1 
ATOM 832  C CA  . SER A 1 109 ? -23.720 -4.240  -8.930  1.00 97.05 109 A 1 
ATOM 833  C C   . SER A 1 109 ? -23.163 -3.178  -7.975  1.00 96.65 109 A 1 
ATOM 834  O O   . SER A 1 109 ? -22.461 -3.485  -7.007  1.00 96.18 109 A 1 
ATOM 835  C CB  . SER A 1 109 ? -24.967 -4.875  -8.321  1.00 97.20 109 A 1 
ATOM 836  O OG  . SER A 1 109 ? -25.967 -3.896  -8.107  1.00 95.44 109 A 1 
ATOM 837  N N   . SER A 1 110 ? -23.549 -1.920  -8.195  1.00 95.56 110 A 1 
ATOM 838  C CA  . SER A 1 110 ? -23.271 -0.827  -7.248  1.00 95.02 110 A 1 
ATOM 839  C C   . SER A 1 110 ? -24.152 -0.879  -5.994  1.00 95.21 110 A 1 
ATOM 840  O O   . SER A 1 110 ? -23.868 -0.195  -5.010  1.00 94.04 110 A 1 
ATOM 841  C CB  . SER A 1 110 ? -23.437 0.520   -7.952  1.00 94.42 110 A 1 
ATOM 842  O OG  . SER A 1 110 ? -24.753 0.647   -8.457  1.00 90.11 110 A 1 
ATOM 843  N N   . ASN A 1 111 ? -25.214 -1.695  -6.000  1.00 95.87 111 A 1 
ATOM 844  C CA  . ASN A 1 111 ? -25.998 -1.990  -4.806  1.00 96.32 111 A 1 
ATOM 845  C C   . ASN A 1 111 ? -25.287 -3.063  -3.969  1.00 95.89 111 A 1 
ATOM 846  O O   . ASN A 1 111 ? -24.978 -4.143  -4.473  1.00 95.44 111 A 1 
ATOM 847  C CB  . ASN A 1 111 ? -27.415 -2.423  -5.214  1.00 96.89 111 A 1 
ATOM 848  C CG  . ASN A 1 111 ? -28.259 -2.737  -3.995  1.00 96.28 111 A 1 
ATOM 849  O OD1 . ASN A 1 111 ? -28.108 -3.757  -3.340  1.00 90.73 111 A 1 
ATOM 850  N ND2 . ASN A 1 111 ? -29.130 -1.839  -3.599  1.00 90.74 111 A 1 
ATOM 851  N N   . TYR A 1 112 ? -25.066 -2.790  -2.693  1.00 94.30 112 A 1 
ATOM 852  C CA  . TYR A 1 112 ? -24.293 -3.658  -1.802  1.00 93.32 112 A 1 
ATOM 853  C C   . TYR A 1 112 ? -24.865 -5.075  -1.683  1.00 93.97 112 A 1 
ATOM 854  O O   . TYR A 1 112 ? -24.130 -6.042  -1.872  1.00 93.68 112 A 1 
ATOM 855  C CB  . TYR A 1 112 ? -24.184 -3.008  -0.416  1.00 91.54 112 A 1 
ATOM 856  C CG  . TYR A 1 112 ? -23.367 -3.819  0.576   1.00 89.36 112 A 1 
ATOM 857  C CD1 . TYR A 1 112 ? -23.984 -4.398  1.706   1.00 85.14 112 A 1 
ATOM 858  C CD2 . TYR A 1 112 ? -21.988 -4.011  0.364   1.00 83.89 112 A 1 
ATOM 859  C CE1 . TYR A 1 112 ? -23.219 -5.150  2.621   1.00 81.89 112 A 1 
ATOM 860  C CE2 . TYR A 1 112 ? -21.223 -4.770  1.271   1.00 80.72 112 A 1 
ATOM 861  C CZ  . TYR A 1 112 ? -21.838 -5.341  2.403   1.00 81.02 112 A 1 
ATOM 862  O OH  . TYR A 1 112 ? -21.102 -6.075  3.277   1.00 78.42 112 A 1 
ATOM 863  N N   . ASN A 1 113 ? -26.161 -5.211  -1.418  1.00 94.45 113 A 1 
ATOM 864  C CA  . ASN A 1 113 ? -26.778 -6.533  -1.244  1.00 95.28 113 A 1 
ATOM 865  C C   . ASN A 1 113 ? -26.740 -7.339  -2.549  1.00 95.86 113 A 1 
ATOM 866  O O   . ASN A 1 113 ? -26.355 -8.502  -2.536  1.00 95.67 113 A 1 
ATOM 867  C CB  . ASN A 1 113 ? -28.214 -6.362  -0.727  1.00 95.29 113 A 1 
ATOM 868  C CG  . ASN A 1 113 ? -28.274 -5.777  0.675   1.00 93.30 113 A 1 
ATOM 869  O OD1 . ASN A 1 113 ? -27.370 -5.887  1.483   1.00 86.44 113 A 1 
ATOM 870  N ND2 . ASN A 1 113 ? -29.352 -5.113  1.015   1.00 85.65 113 A 1 
ATOM 871  N N   . THR A 1 114 ? -27.033 -6.695  -3.688  1.00 96.51 114 A 1 
ATOM 872  C CA  . THR A 1 114 ? -26.951 -7.342  -5.006  1.00 97.05 114 A 1 
ATOM 873  C C   . THR A 1 114 ? -25.518 -7.768  -5.330  1.00 96.82 114 A 1 
ATOM 874  O O   . THR A 1 114 ? -25.311 -8.875  -5.816  1.00 96.51 114 A 1 
ATOM 875  C CB  . THR A 1 114 ? -27.479 -6.408  -6.100  1.00 97.42 114 A 1 
ATOM 876  O OG1 . THR A 1 114 ? -28.762 -5.928  -5.755  1.00 95.71 114 A 1 
ATOM 877  C CG2 . THR A 1 114 ? -27.616 -7.094  -7.452  1.00 94.88 114 A 1 
ATOM 878  N N   . CYS A 1 115 ? -24.513 -6.931  -5.026  1.00 96.40 115 A 1 
ATOM 879  C CA  . CYS A 1 115 ? -23.100 -7.285  -5.180  1.00 95.96 115 A 1 
ATOM 880  C C   . CYS A 1 115 ? -22.734 -8.526  -4.357  1.00 95.91 115 A 1 
ATOM 881  O O   . CYS A 1 115 ? -22.058 -9.421  -4.863  1.00 95.34 115 A 1 
ATOM 882  C CB  . CYS A 1 115 ? -22.242 -6.084  -4.759  1.00 95.21 115 A 1 
ATOM 883  S SG  . CYS A 1 115 ? -20.477 -6.523  -4.769  1.00 93.13 115 A 1 
ATOM 884  N N   . LEU A 1 116 ? -23.187 -8.602  -3.099  1.00 94.78 116 A 1 
ATOM 885  C CA  . LEU A 1 116 ? -22.962 -9.778  -2.262  1.00 94.17 116 A 1 
ATOM 886  C C   . LEU A 1 116 ? -23.629 -11.019 -2.865  1.00 94.90 116 A 1 
ATOM 887  O O   . LEU A 1 116 ? -22.981 -12.057 -2.959  1.00 95.11 116 A 1 
ATOM 888  C CB  . LEU A 1 116 ? -23.445 -9.523  -0.825  1.00 92.94 116 A 1 
ATOM 889  C CG  . LEU A 1 116 ? -22.630 -8.500  -0.006  1.00 89.16 116 A 1 
ATOM 890  C CD1 . LEU A 1 116 ? -23.195 -8.464  1.414   1.00 85.33 116 A 1 
ATOM 891  C CD2 . LEU A 1 116 ? -21.138 -8.837  0.086   1.00 84.03 116 A 1 
ATOM 892  N N   . ASP A 1 117 ? -24.856 -10.925 -3.342  1.00 95.42 117 A 1 
ATOM 893  C CA  . ASP A 1 117 ? -25.544 -12.060 -3.970  1.00 96.01 117 A 1 
ATOM 894  C C   . ASP A 1 117 ? -24.838 -12.530 -5.256  1.00 96.39 117 A 1 
ATOM 895  O O   . ASP A 1 117 ? -24.681 -13.735 -5.478  1.00 96.59 117 A 1 
ATOM 896  C CB  . ASP A 1 117 ? -27.001 -11.677 -4.274  1.00 96.26 117 A 1 
ATOM 897  C CG  . ASP A 1 117 ? -27.886 -11.532 -3.028  1.00 94.32 117 A 1 
ATOM 898  O OD1 . ASP A 1 117 ? -27.570 -12.171 -1.996  1.00 91.36 117 A 1 
ATOM 899  O OD2 . ASP A 1 117 ? -28.919 -10.835 -3.145  1.00 91.64 117 A 1 
ATOM 900  N N   . GLU A 1 118 ? -24.365 -11.595 -6.091  1.00 96.56 118 A 1 
ATOM 901  C CA  . GLU A 1 118 ? -23.581 -11.894 -7.297  1.00 96.66 118 A 1 
ATOM 902  C C   . GLU A 1 118 ? -22.258 -12.585 -6.947  1.00 96.74 118 A 1 
ATOM 903  O O   . GLU A 1 118 ? -21.966 -13.668 -7.462  1.00 96.53 118 A 1 
ATOM 904  C CB  . GLU A 1 118 ? -23.309 -10.596 -8.081  1.00 96.79 118 A 1 
ATOM 905  C CG  . GLU A 1 118 ? -24.559 -10.045 -8.791  1.00 96.03 118 A 1 
ATOM 906  C CD  . GLU A 1 118 ? -24.340 -8.658  -9.423  1.00 95.87 118 A 1 
ATOM 907  O OE1 . GLU A 1 118 ? -25.180 -8.263  -10.264 1.00 91.87 118 A 1 
ATOM 908  O OE2 . GLU A 1 118 ? -23.355 -7.969  -9.072  1.00 93.08 118 A 1 
ATOM 909  N N   . ALA A 1 119 ? -21.491 -12.016 -6.020  1.00 95.99 119 A 1 
ATOM 910  C CA  . ALA A 1 119 ? -20.200 -12.562 -5.615  1.00 95.37 119 A 1 
ATOM 911  C C   . ALA A 1 119 ? -20.332 -13.930 -4.920  1.00 95.48 119 A 1 
ATOM 912  O O   . ALA A 1 119 ? -19.490 -14.811 -5.104  1.00 95.22 119 A 1 
ATOM 913  C CB  . ALA A 1 119 ? -19.513 -11.524 -4.722  1.00 94.87 119 A 1 
ATOM 914  N N   . LYS A 1 120 ? -21.402 -14.136 -4.145  1.00 94.80 120 A 1 
ATOM 915  C CA  . LYS A 1 120 ? -21.709 -15.430 -3.525  1.00 94.79 120 A 1 
ATOM 916  C C   . LYS A 1 120 ? -22.029 -16.485 -4.575  1.00 95.24 120 A 1 
ATOM 917  O O   . LYS A 1 120 ? -21.479 -17.581 -4.511  1.00 95.52 120 A 1 
ATOM 918  C CB  . LYS A 1 120 ? -22.862 -15.267 -2.533  1.00 94.51 120 A 1 
ATOM 919  C CG  . LYS A 1 120 ? -23.086 -16.563 -1.759  1.00 91.00 120 A 1 
ATOM 920  C CD  . LYS A 1 120 ? -24.234 -16.405 -0.768  1.00 84.89 120 A 1 
ATOM 921  C CE  . LYS A 1 120 ? -24.473 -17.767 -0.128  1.00 79.15 120 A 1 
ATOM 922  N NZ  . LYS A 1 120 ? -25.718 -17.780 0.659   1.00 71.08 120 A 1 
ATOM 923  N N   . ARG A 1 121 ? -22.865 -16.151 -5.554  1.00 96.47 121 A 1 
ATOM 924  C CA  . ARG A 1 121 ? -23.187 -17.043 -6.672  1.00 96.80 121 A 1 
ATOM 925  C C   . ARG A 1 121 ? -21.925 -17.439 -7.431  1.00 96.99 121 A 1 
ATOM 926  O O   . ARG A 1 121 ? -21.713 -18.624 -7.667  1.00 96.84 121 A 1 
ATOM 927  C CB  . ARG A 1 121 ? -24.189 -16.342 -7.587  1.00 96.69 121 A 1 
ATOM 928  C CG  . ARG A 1 121 ? -24.714 -17.270 -8.699  1.00 91.96 121 A 1 
ATOM 929  C CD  . ARG A 1 121 ? -25.543 -16.491 -9.723  1.00 89.82 121 A 1 
ATOM 930  N NE  . ARG A 1 121 ? -26.605 -15.692 -9.077  1.00 81.16 121 A 1 
ATOM 931  C CZ  . ARG A 1 121 ? -26.932 -14.438 -9.337  1.00 75.11 121 A 1 
ATOM 932  N NH1 . ARG A 1 121 ? -26.407 -13.782 -10.329 1.00 66.64 121 A 1 
ATOM 933  N NH2 . ARG A 1 121 ? -27.795 -13.814 -8.587  1.00 65.64 121 A 1 
ATOM 934  N N   . ASP A 1 122 ? -21.067 -16.461 -7.754  1.00 97.08 122 A 1 
ATOM 935  C CA  . ASP A 1 122 ? -19.795 -16.717 -8.432  1.00 97.03 122 A 1 
ATOM 936  C C   . ASP A 1 122 ? -18.895 -17.655 -7.618  1.00 96.93 122 A 1 
ATOM 937  O O   . ASP A 1 122 ? -18.276 -18.560 -8.177  1.00 96.61 122 A 1 
ATOM 938  C CB  . ASP A 1 122 ? -19.076 -15.387 -8.697  1.00 97.07 122 A 1 
ATOM 939  C CG  . ASP A 1 122 ? -19.589 -14.614 -9.912  1.00 96.40 122 A 1 
ATOM 940  O OD1 . ASP A 1 122 ? -20.566 -15.066 -10.557 1.00 94.59 122 A 1 
ATOM 941  O OD2 . ASP A 1 122 ? -18.946 -13.585 -10.224 1.00 94.27 122 A 1 
ATOM 942  N N   . GLN A 1 123 ? -18.857 -17.496 -6.295  1.00 95.47 123 A 1 
ATOM 943  C CA  . GLN A 1 123 ? -18.107 -18.386 -5.413  1.00 94.75 123 A 1 
ATOM 944  C C   . GLN A 1 123 ? -18.684 -19.810 -5.406  1.00 95.45 123 A 1 
ATOM 945  O O   . GLN A 1 123 ? -17.919 -20.773 -5.485  1.00 95.43 123 A 1 
ATOM 946  C CB  . GLN A 1 123 ? -18.057 -17.777 -4.004  1.00 93.21 123 A 1 
ATOM 947  C CG  . GLN A 1 123 ? -17.139 -18.588 -3.080  1.00 84.27 123 A 1 
ATOM 948  C CD  . GLN A 1 123 ? -17.043 -18.025 -1.667  1.00 81.62 123 A 1 
ATOM 949  O OE1 . GLN A 1 123 ? -17.453 -16.929 -1.342  1.00 75.27 123 A 1 
ATOM 950  N NE2 . GLN A 1 123 ? -16.495 -18.778 -0.745  1.00 70.94 123 A 1 
ATOM 951  N N   . GLU A 1 124 ? -20.002 -19.965 -5.339  1.00 95.24 124 A 1 
ATOM 952  C CA  . GLU A 1 124 ? -20.681 -21.271 -5.323  1.00 95.62 124 A 1 
ATOM 953  C C   . GLU A 1 124 ? -20.421 -22.077 -6.603  1.00 96.24 124 A 1 
ATOM 954  O O   . GLU A 1 124 ? -20.177 -23.280 -6.534  1.00 96.19 124 A 1 
ATOM 955  C CB  . GLU A 1 124 ? -22.196 -21.062 -5.118  1.00 95.58 124 A 1 
ATOM 956  C CG  . GLU A 1 124 ? -22.548 -20.691 -3.663  1.00 92.53 124 A 1 
ATOM 957  C CD  . GLU A 1 124 ? -24.020 -20.277 -3.447  1.00 90.89 124 A 1 
ATOM 958  O OE1 . GLU A 1 124 ? -24.383 -20.037 -2.266  1.00 85.60 124 A 1 
ATOM 959  O OE2 . GLU A 1 124 ? -24.782 -20.172 -4.430  1.00 87.11 124 A 1 
ATOM 960  N N   . ILE A 1 125 ? -20.405 -21.412 -7.764  1.00 97.03 125 A 1 
ATOM 961  C CA  . ILE A 1 125 ? -20.145 -22.057 -9.059  1.00 97.35 125 A 1 
ATOM 962  C C   . ILE A 1 125 ? -18.663 -22.059 -9.453  1.00 97.49 125 A 1 
ATOM 963  O O   . ILE A 1 125 ? -18.325 -22.514 -10.548 1.00 97.26 125 A 1 
ATOM 964  C CB  . ILE A 1 125 ? -21.044 -21.475 -10.169 1.00 97.62 125 A 1 
ATOM 965  C CG1 . ILE A 1 125 ? -20.600 -20.055 -10.585 1.00 96.81 125 A 1 
ATOM 966  C CG2 . ILE A 1 125 ? -22.528 -21.542 -9.758  1.00 95.48 125 A 1 
ATOM 967  C CD1 . ILE A 1 125 ? -21.418 -19.428 -11.711 1.00 94.00 125 A 1 
ATOM 968  N N   . GLN A 1 126 ? -17.761 -21.555 -8.587  1.00 96.91 126 A 1 
ATOM 969  C CA  . GLN A 1 126 ? -16.334 -21.383 -8.879  1.00 96.94 126 A 1 
ATOM 970  C C   . GLN A 1 126 ? -16.095 -20.625 -10.203 1.00 97.50 126 A 1 
ATOM 971  O O   . GLN A 1 126 ? -15.270 -21.027 -11.030 1.00 97.12 126 A 1 
ATOM 972  C CB  . GLN A 1 126 ? -15.599 -22.738 -8.809  1.00 96.25 126 A 1 
ATOM 973  C CG  . GLN A 1 126 ? -15.661 -23.384 -7.419  1.00 93.09 126 A 1 
ATOM 974  C CD  . GLN A 1 126 ? -14.870 -22.577 -6.391  1.00 87.25 126 A 1 
ATOM 975  O OE1 . GLN A 1 126 ? -13.673 -22.383 -6.505  1.00 78.36 126 A 1 
ATOM 976  N NE2 . GLN A 1 126 ? -15.501 -22.070 -5.358  1.00 75.22 126 A 1 
ATOM 977  N N   . ALA A 1 127 ? -16.834 -19.539 -10.429 1.00 97.74 127 A 1 
ATOM 978  C CA  . ALA A 1 127 ? -16.746 -18.735 -11.638 1.00 97.80 127 A 1 
ATOM 979  C C   . ALA A 1 127 ? -15.344 -18.139 -11.826 1.00 97.92 127 A 1 
ATOM 980  O O   . ALA A 1 127 ? -14.555 -18.015 -10.886 1.00 97.59 127 A 1 
ATOM 981  C CB  . ALA A 1 127 ? -17.820 -17.640 -11.611 1.00 97.54 127 A 1 
ATOM 982  N N   . ARG A 1 128 ? -15.042 -17.737 -13.058 1.00 98.22 128 A 1 
ATOM 983  C CA  . ARG A 1 128 ? -13.834 -16.985 -13.418 1.00 98.23 128 A 1 
ATOM 984  C C   . ARG A 1 128 ? -14.240 -15.720 -14.171 1.00 98.35 128 A 1 
ATOM 985  O O   . ARG A 1 128 ? -14.199 -15.705 -15.401 1.00 97.83 128 A 1 
ATOM 986  C CB  . ARG A 1 128 ? -12.861 -17.882 -14.209 1.00 97.76 128 A 1 
ATOM 987  C CG  . ARG A 1 128 ? -12.323 -19.078 -13.411 1.00 96.20 128 A 1 
ATOM 988  C CD  . ARG A 1 128 ? -11.499 -18.645 -12.201 1.00 95.07 128 A 1 
ATOM 989  N NE  . ARG A 1 128 ? -11.000 -19.798 -11.450 1.00 94.29 128 A 1 
ATOM 990  C CZ  . ARG A 1 128 ? -11.579 -20.428 -10.451 1.00 93.62 128 A 1 
ATOM 991  N NH1 . ARG A 1 128 ? -12.743 -20.091 -9.983  1.00 87.69 128 A 1 
ATOM 992  N NH2 . ARG A 1 128 ? -10.975 -21.435 -9.910  1.00 88.70 128 A 1 
ATOM 993  N N   . PRO A 1 129 ? -14.682 -14.666 -13.450 1.00 98.34 129 A 1 
ATOM 994  C CA  . PRO A 1 129 ? -15.095 -13.420 -14.081 1.00 98.25 129 A 1 
ATOM 995  C C   . PRO A 1 129 ? -13.977 -12.844 -14.952 1.00 98.45 129 A 1 
ATOM 996  O O   . PRO A 1 129 ? -12.813 -12.810 -14.545 1.00 98.22 129 A 1 
ATOM 997  C CB  . PRO A 1 129 ? -15.479 -12.470 -12.945 1.00 97.57 129 A 1 
ATOM 998  C CG  . PRO A 1 129 ? -15.841 -13.406 -11.795 1.00 95.78 129 A 1 
ATOM 999  C CD  . PRO A 1 129 ? -14.894 -14.586 -12.010 1.00 97.76 129 A 1 
ATOM 1000 N N   . ALA A 1 130 ? -14.324 -12.388 -16.160 1.00 98.62 130 A 1 
ATOM 1001 C CA  . ALA A 1 130 ? -13.358 -11.829 -17.096 1.00 98.63 130 A 1 
ATOM 1002 C C   . ALA A 1 130 ? -12.779 -10.511 -16.554 1.00 98.64 130 A 1 
ATOM 1003 O O   . ALA A 1 130 ? -13.522 -9.591  -16.199 1.00 98.32 130 A 1 
ATOM 1004 C CB  . ALA A 1 130 ? -14.016 -11.659 -18.469 1.00 98.40 130 A 1 
ATOM 1005 N N   . LEU A 1 131 ? -11.449 -10.418 -16.528 1.00 98.59 131 A 1 
ATOM 1006 C CA  . LEU A 1 131 ? -10.724 -9.236  -16.074 1.00 98.60 131 A 1 
ATOM 1007 C C   . LEU A 1 131 ? -10.566 -8.239  -17.224 1.00 98.56 131 A 1 
ATOM 1008 O O   . LEU A 1 131 ? -10.165 -8.620  -18.327 1.00 98.11 131 A 1 
ATOM 1009 C CB  . LEU A 1 131 ? -9.357  -9.633  -15.488 1.00 98.46 131 A 1 
ATOM 1010 C CG  . LEU A 1 131 ? -9.379  -10.731 -14.410 1.00 97.99 131 A 1 
ATOM 1011 C CD1 . LEU A 1 131 ? -7.974  -10.894 -13.832 1.00 97.32 131 A 1 
ATOM 1012 C CD2 . LEU A 1 131 ? -10.352 -10.429 -13.272 1.00 97.16 131 A 1 
ATOM 1013 N N   . LYS A 1 132 ? -10.843 -6.961  -16.954 1.00 98.27 132 A 1 
ATOM 1014 C CA  . LYS A 1 132 ? -10.702 -5.848  -17.901 1.00 98.09 132 A 1 
ATOM 1015 C C   . LYS A 1 132 ? -9.259  -5.350  -17.954 1.00 97.72 132 A 1 
ATOM 1016 O O   . LYS A 1 132 ? -8.704  -5.202  -19.036 1.00 95.83 132 A 1 
ATOM 1017 C CB  . LYS A 1 132 ? -11.685 -4.747  -17.480 1.00 97.64 132 A 1 
ATOM 1018 C CG  . LYS A 1 132 ? -11.639 -3.504  -18.374 1.00 95.97 132 A 1 
ATOM 1019 C CD  . LYS A 1 132 ? -12.616 -2.473  -17.807 1.00 93.99 132 A 1 
ATOM 1020 C CE  . LYS A 1 132 ? -12.381 -1.086  -18.403 1.00 87.80 132 A 1 
ATOM 1021 N NZ  . LYS A 1 132 ? -12.763 -0.053  -17.410 1.00 80.20 132 A 1 
ATOM 1022 N N   . ASN A 1 133 ? -8.649  -5.133  -16.795 1.00 96.28 133 A 1 
ATOM 1023 C CA  . ASN A 1 133 ? -7.264  -4.677  -16.711 1.00 94.71 133 A 1 
ATOM 1024 C C   . ASN A 1 133 ? -6.304  -5.866  -16.740 1.00 95.76 133 A 1 
ATOM 1025 O O   . ASN A 1 133 ? -6.560  -6.911  -16.134 1.00 93.88 133 A 1 
ATOM 1026 C CB  . ASN A 1 133 ? -7.073  -3.805  -15.463 1.00 90.43 133 A 1 
ATOM 1027 C CG  . ASN A 1 133 ? -7.817  -2.484  -15.545 1.00 89.40 133 A 1 
ATOM 1028 O OD1 . ASN A 1 133 ? -8.385  -2.113  -16.563 1.00 80.13 133 A 1 
ATOM 1029 N ND2 . ASN A 1 133 ? -7.856  -1.754  -14.460 1.00 83.50 133 A 1 
ATOM 1030 N N   . HIS A 1 134 ? -5.178  -5.675  -17.436 1.00 96.19 134 A 1 
ATOM 1031 C CA  . HIS A 1 134 ? -4.169  -6.709  -17.624 1.00 95.55 134 A 1 
ATOM 1032 C C   . HIS A 1 134 ? -2.781  -6.150  -17.338 1.00 96.11 134 A 1 
ATOM 1033 O O   . HIS A 1 134 ? -2.451  -5.040  -17.743 1.00 94.16 134 A 1 
ATOM 1034 C CB  . HIS A 1 134 ? -4.262  -7.272  -19.050 1.00 92.74 134 A 1 
ATOM 1035 C CG  . HIS A 1 134 ? -5.606  -7.883  -19.367 1.00 80.44 134 A 1 
ATOM 1036 N ND1 . HIS A 1 134 ? -6.462  -8.486  -18.470 1.00 66.91 134 A 1 
ATOM 1037 C CD2 . HIS A 1 134 ? -6.238  -7.904  -20.578 1.00 65.88 134 A 1 
ATOM 1038 C CE1 . HIS A 1 134 ? -7.571  -8.850  -19.125 1.00 58.88 134 A 1 
ATOM 1039 N NE2 . HIS A 1 134 ? -7.477  -8.531  -20.420 1.00 61.58 134 A 1 
ATOM 1040 N N   . ILE A 1 135 ? -1.968  -6.954  -16.666 1.00 97.03 135 A 1 
ATOM 1041 C CA  . ILE A 1 135 ? -0.557  -6.672  -16.434 1.00 97.13 135 A 1 
ATOM 1042 C C   . ILE A 1 135 ? 0.203   -7.262  -17.619 1.00 96.92 135 A 1 
ATOM 1043 O O   . ILE A 1 135 ? 0.132   -8.470  -17.848 1.00 95.92 135 A 1 
ATOM 1044 C CB  . ILE A 1 135 ? -0.116  -7.240  -15.070 1.00 96.95 135 A 1 
ATOM 1045 C CG1 . ILE A 1 135 ? -0.911  -6.550  -13.938 1.00 95.90 135 A 1 
ATOM 1046 C CG2 . ILE A 1 135 ? 1.395   -7.048  -14.878 1.00 96.12 135 A 1 
ATOM 1047 C CD1 . ILE A 1 135 ? -0.749  -7.210  -12.574 1.00 93.04 135 A 1 
ATOM 1048 N N   . ALA A 1 136 ? 0.866   -6.391  -18.392 1.00 96.49 136 A 1 
ATOM 1049 C CA  . ALA A 1 136 ? 1.548   -6.787  -19.625 1.00 95.62 136 A 1 
ATOM 1050 C C   . ALA A 1 136 ? 2.742   -7.715  -19.357 1.00 95.59 136 A 1 
ATOM 1051 O O   . ALA A 1 136 ? 2.913   -8.707  -20.058 1.00 93.78 136 A 1 
ATOM 1052 C CB  . ALA A 1 136 ? 1.981   -5.518  -20.367 1.00 94.40 136 A 1 
ATOM 1053 N N   . ASP A 1 137 ? 3.524   -7.405  -18.327 1.00 95.70 137 A 1 
ATOM 1054 C CA  . ASP A 1 137 ? 4.667   -8.209  -17.912 1.00 95.70 137 A 1 
ATOM 1055 C C   . ASP A 1 137 ? 4.585   -8.508  -16.413 1.00 96.24 137 A 1 
ATOM 1056 O O   . ASP A 1 137 ? 4.870   -7.658  -15.570 1.00 95.84 137 A 1 
ATOM 1057 C CB  . ASP A 1 137 ? 5.975   -7.501  -18.304 1.00 94.41 137 A 1 
ATOM 1058 C CG  . ASP A 1 137 ? 7.209   -8.319  -17.912 1.00 92.57 137 A 1 
ATOM 1059 O OD1 . ASP A 1 137 ? 7.039   -9.506  -17.538 1.00 89.97 137 A 1 
ATOM 1060 O OD2 . ASP A 1 137 ? 8.313   -7.738  -17.972 1.00 87.97 137 A 1 
ATOM 1061 N N   . MET A 1 138 ? 4.172   -9.727  -16.082 1.00 96.29 138 A 1 
ATOM 1062 C CA  . MET A 1 138 ? 4.183   -10.231 -14.710 1.00 96.85 138 A 1 
ATOM 1063 C C   . MET A 1 138 ? 5.591   -10.705 -14.299 1.00 97.01 138 A 1 
ATOM 1064 O O   . MET A 1 138 ? 5.859   -10.853 -13.111 1.00 96.21 138 A 1 
ATOM 1065 C CB  . MET A 1 138 ? 3.133   -11.354 -14.577 1.00 96.41 138 A 1 
ATOM 1066 C CG  . MET A 1 138 ? 2.929   -11.819 -13.130 1.00 93.84 138 A 1 
ATOM 1067 S SD  . MET A 1 138 ? 2.404   -10.535 -11.951 1.00 95.02 138 A 1 
ATOM 1068 C CE  . MET A 1 138 ? 0.680   -10.349 -12.435 1.00 91.20 138 A 1 
ATOM 1069 N N   . GLY A 1 139 ? 6.497   -10.945 -15.265 1.00 96.49 139 A 1 
ATOM 1070 C CA  . GLY A 1 139 ? 7.851   -11.450 -15.025 1.00 95.84 139 A 1 
ATOM 1071 C C   . GLY A 1 139 ? 8.694   -10.507 -14.175 1.00 95.77 139 A 1 
ATOM 1072 O O   . GLY A 1 139 ? 9.498   -10.989 -13.382 1.00 94.64 139 A 1 
ATOM 1073 N N   . LYS A 1 140 ? 8.452   -9.191  -14.271 1.00 95.42 140 A 1 
ATOM 1074 C CA  . LYS A 1 140 ? 9.211   -8.154  -13.552 1.00 94.94 140 A 1 
ATOM 1075 C C   . LYS A 1 140 ? 8.951   -8.086  -12.038 1.00 95.71 140 A 1 
ATOM 1076 O O   . LYS A 1 140 ? 9.668   -7.366  -11.362 1.00 94.85 140 A 1 
ATOM 1077 C CB  . LYS A 1 140 ? 8.989   -6.794  -14.228 1.00 92.12 140 A 1 
ATOM 1078 C CG  . LYS A 1 140 ? 7.610   -6.194  -13.944 1.00 84.94 140 A 1 
ATOM 1079 C CD  . LYS A 1 140 ? 7.436   -4.834  -14.633 1.00 84.60 140 A 1 
ATOM 1080 C CE  . LYS A 1 140 ? 6.067   -4.279  -14.263 1.00 76.33 140 A 1 
ATOM 1081 N NZ  . LYS A 1 140 ? 5.977   -2.802  -14.369 1.00 70.90 140 A 1 
ATOM 1082 N N   . TYR A 1 141 ? 7.933   -8.773  -11.528 1.00 96.58 141 A 1 
ATOM 1083 C CA  . TYR A 1 141 ? 7.583   -8.720  -10.104 1.00 96.88 141 A 1 
ATOM 1084 C C   . TYR A 1 141 ? 7.970   -10.013 -9.393  1.00 97.01 141 A 1 
ATOM 1085 O O   . TYR A 1 141 ? 7.503   -11.078 -9.793  1.00 96.44 141 A 1 
ATOM 1086 C CB  . TYR A 1 141 ? 6.090   -8.459  -9.927  1.00 96.88 141 A 1 
ATOM 1087 C CG  . TYR A 1 141 ? 5.555   -7.249  -10.659 1.00 96.81 141 A 1 
ATOM 1088 C CD1 . TYR A 1 141 ? 5.940   -5.951  -10.272 1.00 95.98 141 A 1 
ATOM 1089 C CD2 . TYR A 1 141 ? 4.650   -7.432  -11.722 1.00 96.03 141 A 1 
ATOM 1090 C CE1 . TYR A 1 141 ? 5.403   -4.834  -10.938 1.00 95.77 141 A 1 
ATOM 1091 C CE2 . TYR A 1 141 ? 4.111   -6.320  -12.386 1.00 95.84 141 A 1 
ATOM 1092 C CZ  . TYR A 1 141 ? 4.478   -5.020  -11.993 1.00 96.02 141 A 1 
ATOM 1093 O OH  . TYR A 1 141 ? 3.926   -3.960  -12.629 1.00 95.06 141 A 1 
ATOM 1094 N N   . ASP A 1 142 ? 8.722   -9.918  -8.314  1.00 96.84 142 A 1 
ATOM 1095 C CA  . ASP A 1 142 ? 9.049   -11.059 -7.447  1.00 96.68 142 A 1 
ATOM 1096 C C   . ASP A 1 142 ? 8.155   -11.107 -6.202  1.00 97.33 142 A 1 
ATOM 1097 O O   . ASP A 1 142 ? 7.837   -12.184 -5.687  1.00 96.89 142 A 1 
ATOM 1098 C CB  . ASP A 1 142 ? 10.536  -11.002 -7.073  1.00 95.34 142 A 1 
ATOM 1099 C CG  . ASP A 1 142 ? 11.451  -11.298 -8.269  1.00 90.12 142 A 1 
ATOM 1100 O OD1 . ASP A 1 142 ? 11.032  -12.109 -9.134  1.00 86.32 142 A 1 
ATOM 1101 O OD2 . ASP A 1 142 ? 12.576  -10.773 -8.287  1.00 84.98 142 A 1 
ATOM 1102 N N   . VAL A 1 143 ? 7.669   -9.941  -5.748  1.00 97.59 143 A 1 
ATOM 1103 C CA  . VAL A 1 143 ? 6.793   -9.794  -4.582  1.00 97.79 143 A 1 
ATOM 1104 C C   . VAL A 1 143 ? 5.439   -9.215  -4.998  1.00 97.94 143 A 1 
ATOM 1105 O O   . VAL A 1 143 ? 5.344   -8.163  -5.623  1.00 97.74 143 A 1 
ATOM 1106 C CB  . VAL A 1 143 ? 7.461   -8.937  -3.491  1.00 97.59 143 A 1 
ATOM 1107 C CG1 . VAL A 1 143 ? 6.574   -8.854  -2.240  1.00 96.95 143 A 1 
ATOM 1108 C CG2 . VAL A 1 143 ? 8.815   -9.520  -3.059  1.00 97.04 143 A 1 
ATOM 1109 N N   . ILE A 1 144 ? 4.356   -9.882  -4.617  1.00 98.48 144 A 1 
ATOM 1110 C CA  . ILE A 1 144 ? 2.985   -9.497  -4.958  1.00 98.57 144 A 1 
ATOM 1111 C C   . ILE A 1 144 ? 2.165   -9.350  -3.677  1.00 98.61 144 A 1 
ATOM 1112 O O   . ILE A 1 144 ? 1.807   -10.342 -3.038  1.00 98.46 144 A 1 
ATOM 1113 C CB  . ILE A 1 144 ? 2.355   -10.510 -5.945  1.00 98.43 144 A 1 
ATOM 1114 C CG1 . ILE A 1 144 ? 3.226   -10.663 -7.216  1.00 97.45 144 A 1 
ATOM 1115 C CG2 . ILE A 1 144 ? 0.924   -10.070 -6.315  1.00 97.86 144 A 1 
ATOM 1116 C CD1 . ILE A 1 144 ? 2.754   -11.760 -8.168  1.00 92.35 144 A 1 
ATOM 1117 N N   . PHE A 1 145 ? 1.805   -8.125  -3.326  1.00 98.59 145 A 1 
ATOM 1118 C CA  . PHE A 1 145 ? 0.774   -7.845  -2.332  1.00 98.61 145 A 1 
ATOM 1119 C C   . PHE A 1 145 ? -0.596  -8.043  -2.977  1.00 98.63 145 A 1 
ATOM 1120 O O   . PHE A 1 145 ? -0.948  -7.320  -3.905  1.00 98.45 145 A 1 
ATOM 1121 C CB  . PHE A 1 145 ? 0.937   -6.426  -1.792  1.00 98.50 145 A 1 
ATOM 1122 C CG  . PHE A 1 145 ? 2.204   -6.226  -0.992  1.00 98.43 145 A 1 
ATOM 1123 C CD1 . PHE A 1 145 ? 2.200   -6.469  0.395   1.00 97.73 145 A 1 
ATOM 1124 C CD2 . PHE A 1 145 ? 3.386   -5.811  -1.633  1.00 97.80 145 A 1 
ATOM 1125 C CE1 . PHE A 1 145 ? 3.373   -6.285  1.140   1.00 97.44 145 A 1 
ATOM 1126 C CE2 . PHE A 1 145 ? 4.559   -5.634  -0.886  1.00 97.35 145 A 1 
ATOM 1127 C CZ  . PHE A 1 145 ? 4.552   -5.866  0.501   1.00 97.59 145 A 1 
ATOM 1128 N N   . LEU A 1 146 ? -1.373  -9.016  -2.507  1.00 98.63 146 A 1 
ATOM 1129 C CA  . LEU A 1 146 ? -2.656  -9.395  -3.101  1.00 98.62 146 A 1 
ATOM 1130 C C   . LEU A 1 146 ? -3.818  -9.017  -2.179  1.00 98.46 146 A 1 
ATOM 1131 O O   . LEU A 1 146 ? -4.034  -9.643  -1.137  1.00 98.04 146 A 1 
ATOM 1132 C CB  . LEU A 1 146 ? -2.623  -10.897 -3.431  1.00 98.56 146 A 1 
ATOM 1133 C CG  . LEU A 1 146 ? -3.904  -11.416 -4.110  1.00 98.25 146 A 1 
ATOM 1134 C CD1 . LEU A 1 146 ? -4.123  -10.795 -5.489  1.00 97.49 146 A 1 
ATOM 1135 C CD2 . LEU A 1 146 ? -3.813  -12.931 -4.276  1.00 97.52 146 A 1 
ATOM 1136 N N   . GLY A 1 147 ? -4.600  -8.004  -2.577  1.00 98.10 147 A 1 
ATOM 1137 C CA  . GLY A 1 147 ? -5.676  -7.411  -1.796  1.00 97.99 147 A 1 
ATOM 1138 C C   . GLY A 1 147 ? -7.081  -7.800  -2.232  1.00 97.87 147 A 1 
ATOM 1139 O O   . GLY A 1 147 ? -7.390  -7.829  -3.420  1.00 97.58 147 A 1 
ATOM 1140 N N   . TYR A 1 148 ? -7.981  -8.033  -1.261  1.00 97.17 148 A 1 
ATOM 1141 C CA  . TYR A 1 148 ? -9.381  -8.358  -1.562  1.00 96.90 148 A 1 
ATOM 1142 C C   . TYR A 1 148 ? -10.330 -8.040  -0.394  1.00 96.47 148 A 1 
ATOM 1143 O O   . TYR A 1 148 ? -9.919  -8.070  0.767   1.00 95.47 148 A 1 
ATOM 1144 C CB  . TYR A 1 148 ? -9.495  -9.840  -1.965  1.00 96.65 148 A 1 
ATOM 1145 C CG  . TYR A 1 148 ? -8.826  -10.820 -1.025  1.00 96.69 148 A 1 
ATOM 1146 C CD1 . TYR A 1 148 ? -7.456  -11.109 -1.184  1.00 95.20 148 A 1 
ATOM 1147 C CD2 . TYR A 1 148 ? -9.548  -11.420 0.027   1.00 95.29 148 A 1 
ATOM 1148 C CE1 . TYR A 1 148 ? -6.803  -11.973 -0.292  1.00 94.78 148 A 1 
ATOM 1149 C CE2 . TYR A 1 148 ? -8.897  -12.285 0.926   1.00 94.51 148 A 1 
ATOM 1150 C CZ  . TYR A 1 148 ? -7.521  -12.555 0.769   1.00 95.10 148 A 1 
ATOM 1151 O OH  . TYR A 1 148 ? -6.879  -13.370 1.650   1.00 93.49 148 A 1 
ATOM 1152 N N   . PRO A 1 149 ? -11.624 -7.758  -0.661  1.00 95.29 149 A 1 
ATOM 1153 C CA  . PRO A 1 149 ? -12.639 -7.854  0.373   1.00 94.61 149 A 1 
ATOM 1154 C C   . PRO A 1 149 ? -12.868 -9.333  0.708   1.00 93.93 149 A 1 
ATOM 1155 O O   . PRO A 1 149 ? -13.098 -10.155 -0.184  1.00 91.52 149 A 1 
ATOM 1156 C CB  . PRO A 1 149 ? -13.879 -7.183  -0.217  1.00 93.65 149 A 1 
ATOM 1157 C CG  . PRO A 1 149 ? -13.739 -7.433  -1.718  1.00 92.63 149 A 1 
ATOM 1158 C CD  . PRO A 1 149 ? -12.229 -7.472  -1.952  1.00 94.79 149 A 1 
ATOM 1159 N N   . ASN A 1 150 ? -12.803 -9.692  1.990   1.00 91.10 150 A 1 
ATOM 1160 C CA  . ASN A 1 150 ? -13.081 -11.061 2.410   1.00 90.04 150 A 1 
ATOM 1161 C C   . ASN A 1 150 ? -14.580 -11.236 2.656   1.00 87.56 150 A 1 
ATOM 1162 O O   . ASN A 1 150 ? -15.107 -10.870 3.712   1.00 82.44 150 A 1 
ATOM 1163 C CB  . ASN A 1 150 ? -12.217 -11.438 3.615   1.00 87.53 150 A 1 
ATOM 1164 C CG  . ASN A 1 150 ? -12.333 -12.916 3.954   1.00 83.64 150 A 1 
ATOM 1165 O OD1 . ASN A 1 150 ? -13.164 -13.662 3.468   1.00 75.43 150 A 1 
ATOM 1166 N ND2 . ASN A 1 150 ? -11.481 -13.394 4.817   1.00 76.11 150 A 1 
ATOM 1167 N N   . TRP A 1 151 ? -15.248 -11.804 1.667   1.00 85.48 151 A 1 
ATOM 1168 C CA  . TRP A 1 151 ? -16.645 -12.194 1.735   1.00 82.10 151 A 1 
ATOM 1169 C C   . TRP A 1 151 ? -16.742 -13.705 1.951   1.00 78.31 151 A 1 
ATOM 1170 O O   . TRP A 1 151 ? -16.024 -14.488 1.324   1.00 71.47 151 A 1 
ATOM 1171 C CB  . TRP A 1 151 ? -17.358 -11.729 0.467   1.00 79.89 151 A 1 
ATOM 1172 C CG  . TRP A 1 151 ? -17.377 -10.246 0.233   1.00 79.30 151 A 1 
ATOM 1173 C CD1 . TRP A 1 151 ? -17.511 -9.285  1.176   1.00 72.34 151 A 1 
ATOM 1174 C CD2 . TRP A 1 151 ? -17.309 -9.535  -1.041  1.00 77.23 151 A 1 
ATOM 1175 N NE1 . TRP A 1 151 ? -17.543 -8.037  0.579   1.00 69.25 151 A 1 
ATOM 1176 C CE2 . TRP A 1 151 ? -17.442 -8.137  -0.789  1.00 73.26 151 A 1 
ATOM 1177 C CE3 . TRP A 1 151 ? -17.177 -9.938  -2.386  1.00 68.54 151 A 1 
ATOM 1178 C CZ2 . TRP A 1 151 ? -17.469 -7.188  -1.821  1.00 70.10 151 A 1 
ATOM 1179 C CZ3 . TRP A 1 151 ? -17.197 -8.994  -3.425  1.00 70.33 151 A 1 
ATOM 1180 C CH2 . TRP A 1 151 ? -17.349 -7.624  -3.151  1.00 69.97 151 A 1 
ATOM 1181 N N   . TRP A 1 152 ? -17.616 -14.121 2.879   1.00 79.81 152 A 1 
ATOM 1182 C CA  . TRP A 1 152 ? -17.848 -15.529 3.246   1.00 78.07 152 A 1 
ATOM 1183 C C   . TRP A 1 152 ? -16.576 -16.307 3.603   1.00 77.68 152 A 1 
ATOM 1184 O O   . TRP A 1 152 ? -16.442 -17.493 3.305   1.00 69.63 152 A 1 
ATOM 1185 C CB  . TRP A 1 152 ? -18.700 -16.231 2.182   1.00 73.58 152 A 1 
ATOM 1186 C CG  . TRP A 1 152 ? -19.913 -15.464 1.782   1.00 70.77 152 A 1 
ATOM 1187 C CD1 . TRP A 1 152 ? -21.083 -15.395 2.462   1.00 63.06 152 A 1 
ATOM 1188 C CD2 . TRP A 1 152 ? -20.046 -14.548 0.663   1.00 67.06 152 A 1 
ATOM 1189 N NE1 . TRP A 1 152 ? -21.927 -14.493 1.852   1.00 57.61 152 A 1 
ATOM 1190 C CE2 . TRP A 1 152 ? -21.324 -13.924 0.747   1.00 61.28 152 A 1 
ATOM 1191 C CE3 . TRP A 1 152 ? -19.194 -14.167 -0.392  1.00 57.66 152 A 1 
ATOM 1192 C CZ2 . TRP A 1 152 ? -21.721 -12.937 -0.156  1.00 59.21 152 A 1 
ATOM 1193 C CZ3 . TRP A 1 152 ? -19.590 -13.189 -1.308  1.00 57.35 152 A 1 
ATOM 1194 C CH2 . TRP A 1 152 ? -20.844 -12.566 -1.190  1.00 56.81 152 A 1 
ATOM 1195 N N   . ALA A 1 153 ? -15.637 -15.626 4.266   1.00 81.81 153 A 1 
ATOM 1196 C CA  . ALA A 1 153 ? -14.386 -16.211 4.736   1.00 82.10 153 A 1 
ATOM 1197 C C   . ALA A 1 153 ? -13.531 -16.869 3.628   1.00 83.94 153 A 1 
ATOM 1198 O O   . ALA A 1 153 ? -12.796 -17.817 3.902   1.00 78.88 153 A 1 
ATOM 1199 C CB  . ALA A 1 153 ? -14.684 -17.116 5.946   1.00 77.22 153 A 1 
ATOM 1200 N N   . SER A 1 154 ? -13.600 -16.370 2.377   1.00 87.33 154 A 1 
ATOM 1201 C CA  . SER A 1 154 ? -12.762 -16.819 1.260   1.00 88.43 154 A 1 
ATOM 1202 C C   . SER A 1 154 ? -12.454 -15.673 0.293   1.00 89.27 154 A 1 
ATOM 1203 O O   . SER A 1 154 ? -12.914 -14.545 0.488   1.00 88.32 154 A 1 
ATOM 1204 C CB  . SER A 1 154 ? -13.441 -17.991 0.546   1.00 87.16 154 A 1 
ATOM 1205 O OG  . SER A 1 154 ? -12.515 -18.662 -0.287  1.00 84.29 154 A 1 
ATOM 1206 N N   . ILE A 1 155 ? -11.652 -15.946 -0.750  1.00 94.43 155 A 1 
ATOM 1207 C CA  . ILE A 1 155 ? -11.371 -14.975 -1.814  1.00 94.73 155 A 1 
ATOM 1208 C C   . ILE A 1 155 ? -12.609 -14.763 -2.703  1.00 94.56 155 A 1 
ATOM 1209 O O   . ILE A 1 155 ? -13.336 -15.725 -2.982  1.00 93.85 155 A 1 
ATOM 1210 C CB  . ILE A 1 155 ? -10.141 -15.381 -2.661  1.00 94.61 155 A 1 
ATOM 1211 C CG1 . ILE A 1 155 ? -10.301 -16.761 -3.330  1.00 93.76 155 A 1 
ATOM 1212 C CG2 . ILE A 1 155 ? -8.880  -15.309 -1.787  1.00 93.05 155 A 1 
ATOM 1213 C CD1 . ILE A 1 155 ? -9.150  -17.144 -4.271  1.00 93.69 155 A 1 
ATOM 1214 N N   . PRO A 1 156 ? -12.855 -13.532 -3.196  1.00 95.50 156 A 1 
ATOM 1215 C CA  . PRO A 1 156 ? -13.817 -13.313 -4.270  1.00 95.76 156 A 1 
ATOM 1216 C C   . PRO A 1 156 ? -13.290 -13.890 -5.593  1.00 96.53 156 A 1 
ATOM 1217 O O   . PRO A 1 156 ? -12.080 -13.947 -5.827  1.00 96.46 156 A 1 
ATOM 1218 C CB  . PRO A 1 156 ? -14.016 -11.797 -4.324  1.00 94.68 156 A 1 
ATOM 1219 C CG  . PRO A 1 156 ? -12.667 -11.257 -3.845  1.00 92.72 156 A 1 
ATOM 1220 C CD  . PRO A 1 156 ? -12.193 -12.293 -2.834  1.00 95.11 156 A 1 
ATOM 1221 N N   . MET A 1 157 ? -14.186 -14.296 -6.499  1.00 97.29 157 A 1 
ATOM 1222 C CA  . MET A 1 157 ? -13.803 -14.956 -7.758  1.00 97.68 157 A 1 
ATOM 1223 C C   . MET A 1 157 ? -12.950 -14.104 -8.724  1.00 97.99 157 A 1 
ATOM 1224 O O   . MET A 1 157 ? -12.117 -14.703 -9.406  1.00 98.04 157 A 1 
ATOM 1225 C CB  . MET A 1 157 ? -15.032 -15.555 -8.452  1.00 97.63 157 A 1 
ATOM 1226 C CG  . MET A 1 157 ? -15.659 -16.712 -7.665  1.00 97.05 157 A 1 
ATOM 1227 S SD  . MET A 1 157 ? -14.584 -18.151 -7.368  1.00 95.91 157 A 1 
ATOM 1228 C CE  . MET A 1 157 ? -14.006 -17.833 -5.685  1.00 90.85 157 A 1 
ATOM 1229 N N   . PRO A 1 158 ? -13.009 -12.746 -8.745  1.00 97.84 158 A 1 
ATOM 1230 C CA  . PRO A 1 158 ? -12.025 -11.936 -9.476  1.00 97.99 158 A 1 
ATOM 1231 C C   . PRO A 1 158 ? -10.566 -12.215 -9.083  1.00 98.30 158 A 1 
ATOM 1232 O O   . PRO A 1 158 ? -9.683  -12.190 -9.938  1.00 98.25 158 A 1 
ATOM 1233 C CB  . PRO A 1 158 ? -12.398 -10.483 -9.176  1.00 97.69 158 A 1 
ATOM 1234 C CG  . PRO A 1 158 ? -13.901 -10.558 -8.916  1.00 96.76 158 A 1 
ATOM 1235 C CD  . PRO A 1 158 ? -14.063 -11.895 -8.210  1.00 97.62 158 A 1 
ATOM 1236 N N   . ILE A 1 159 ? -10.305 -12.523 -7.813  1.00 97.97 159 A 1 
ATOM 1237 C CA  . ILE A 1 159 ? -8.971  -12.904 -7.326  1.00 98.11 159 A 1 
ATOM 1238 C C   . ILE A 1 159 ? -8.585  -14.286 -7.856  1.00 98.26 159 A 1 
ATOM 1239 O O   . ILE A 1 159 ? -7.453  -14.468 -8.289  1.00 98.21 159 A 1 
ATOM 1240 C CB  . ILE A 1 159 ? -8.915  -12.848 -5.784  1.00 97.93 159 A 1 
ATOM 1241 C CG1 . ILE A 1 159 ? -9.194  -11.426 -5.251  1.00 97.21 159 A 1 
ATOM 1242 C CG2 . ILE A 1 159 ? -7.586  -13.378 -5.226  1.00 97.49 159 A 1 
ATOM 1243 C CD1 . ILE A 1 159 ? -8.160  -10.356 -5.632  1.00 95.97 159 A 1 
ATOM 1244 N N   . ALA A 1 160 ? -9.514  -15.245 -7.893  1.00 98.33 160 A 1 
ATOM 1245 C CA  . ALA A 1 160 ? -9.268  -16.548 -8.506  1.00 98.35 160 A 1 
ATOM 1246 C C   . ALA A 1 160 ? -8.945  -16.418 -10.006 1.00 98.43 160 A 1 
ATOM 1247 O O   . ALA A 1 160 ? -7.967  -17.003 -10.464 1.00 98.31 160 A 1 
ATOM 1248 C CB  . ALA A 1 160 ? -10.474 -17.456 -8.240  1.00 98.17 160 A 1 
ATOM 1249 N N   . SER A 1 161 ? -9.690  -15.578 -10.747 1.00 98.64 161 A 1 
ATOM 1250 C CA  . SER A 1 161 ? -9.383  -15.261 -12.150 1.00 98.68 161 A 1 
ATOM 1251 C C   . SER A 1 161 ? -7.979  -14.677 -12.322 1.00 98.69 161 A 1 
ATOM 1252 O O   . SER A 1 161 ? -7.275  -15.052 -13.250 1.00 98.52 161 A 1 
ATOM 1253 C CB  . SER A 1 161 ? -10.378 -14.240 -12.722 1.00 98.61 161 A 1 
ATOM 1254 O OG  . SER A 1 161 ? -11.688 -14.753 -12.757 1.00 96.98 161 A 1 
ATOM 1255 N N   . PHE A 1 162 ? -7.563  -13.772 -11.431 1.00 98.59 162 A 1 
ATOM 1256 C CA  . PHE A 1 162 ? -6.222  -13.188 -11.456 1.00 98.65 162 A 1 
ATOM 1257 C C   . PHE A 1 162 ? -5.135  -14.248 -11.213 1.00 98.63 162 A 1 
ATOM 1258 O O   . PHE A 1 162 ? -4.189  -14.331 -11.990 1.00 98.47 162 A 1 
ATOM 1259 C CB  . PHE A 1 162 ? -6.143  -12.044 -10.435 1.00 98.66 162 A 1 
ATOM 1260 C CG  . PHE A 1 162 ? -4.759  -11.444 -10.305 1.00 98.67 162 A 1 
ATOM 1261 C CD1 . PHE A 1 162 ? -3.854  -11.952 -9.353  1.00 98.31 162 A 1 
ATOM 1262 C CD2 . PHE A 1 162 ? -4.352  -10.418 -11.175 1.00 98.40 162 A 1 
ATOM 1263 C CE1 . PHE A 1 162 ? -2.544  -11.449 -9.287  1.00 98.17 162 A 1 
ATOM 1264 C CE2 . PHE A 1 162 ? -3.043  -9.912  -11.107 1.00 98.13 162 A 1 
ATOM 1265 C CZ  . PHE A 1 162 ? -2.135  -10.436 -10.168 1.00 98.22 162 A 1 
ATOM 1266 N N   . LEU A 1 163 ? -5.291  -15.077 -10.178 1.00 98.59 163 A 1 
ATOM 1267 C CA  . LEU A 1 163 ? -4.312  -16.105 -9.801  1.00 98.47 163 A 1 
ATOM 1268 C C   . LEU A 1 163 ? -4.122  -17.171 -10.889 1.00 98.28 163 A 1 
ATOM 1269 O O   . LEU A 1 163 ? -3.011  -17.649 -11.076 1.00 97.87 163 A 1 
ATOM 1270 C CB  . LEU A 1 163 ? -4.755  -16.765 -8.483  1.00 98.44 163 A 1 
ATOM 1271 C CG  . LEU A 1 163 ? -4.653  -15.867 -7.239  1.00 98.16 163 A 1 
ATOM 1272 C CD1 . LEU A 1 163 ? -5.323  -16.567 -6.053  1.00 97.57 163 A 1 
ATOM 1273 C CD2 . LEU A 1 163 ? -3.208  -15.562 -6.853  1.00 97.64 163 A 1 
ATOM 1274 N N   . GLU A 1 164 ? -5.178  -17.525 -11.617 1.00 98.27 164 A 1 
ATOM 1275 C CA  . GLU A 1 164 ? -5.093  -18.507 -12.708 1.00 98.01 164 A 1 
ATOM 1276 C C   . GLU A 1 164 ? -4.640  -17.898 -14.040 1.00 97.90 164 A 1 
ATOM 1277 O O   . GLU A 1 164 ? -4.141  -18.610 -14.908 1.00 97.12 164 A 1 
ATOM 1278 C CB  . GLU A 1 164 ? -6.447  -19.193 -12.894 1.00 97.63 164 A 1 
ATOM 1279 C CG  . GLU A 1 164 ? -6.744  -20.166 -11.744 1.00 95.43 164 A 1 
ATOM 1280 C CD  . GLU A 1 164 ? -8.097  -20.873 -11.893 1.00 94.47 164 A 1 
ATOM 1281 O OE1 . GLU A 1 164 ? -8.472  -21.625 -10.965 1.00 88.32 164 A 1 
ATOM 1282 O OE2 . GLU A 1 164 ? -8.850  -20.605 -12.855 1.00 89.66 164 A 1 
ATOM 1283 N N   . LYS A 1 165 ? -4.799  -16.583 -14.215 1.00 98.26 165 A 1 
ATOM 1284 C CA  . LYS A 1 165 ? -4.414  -15.903 -15.458 1.00 98.01 165 A 1 
ATOM 1285 C C   . LYS A 1 165 ? -2.901  -15.803 -15.638 1.00 98.00 165 A 1 
ATOM 1286 O O   . LYS A 1 165 ? -2.417  -15.823 -16.769 1.00 97.46 165 A 1 
ATOM 1287 C CB  . LYS A 1 165 ? -5.088  -14.523 -15.485 1.00 97.55 165 A 1 
ATOM 1288 C CG  . LYS A 1 165 ? -4.673  -13.749 -16.737 1.00 95.10 165 A 1 
ATOM 1289 C CD  . LYS A 1 165 ? -5.521  -12.500 -16.956 1.00 91.65 165 A 1 
ATOM 1290 C CE  . LYS A 1 165 ? -4.961  -11.874 -18.236 1.00 84.42 165 A 1 
ATOM 1291 N NZ  . LYS A 1 165 ? -5.907  -10.963 -18.869 1.00 76.09 165 A 1 
ATOM 1292 N N   . TYR A 1 166 ? -2.158  -15.625 -14.546 1.00 98.23 166 A 1 
ATOM 1293 C CA  . TYR A 1 166 ? -0.721  -15.355 -14.577 1.00 98.07 166 A 1 
ATOM 1294 C C   . TYR A 1 166 ? 0.081   -16.532 -14.018 1.00 97.95 166 A 1 
ATOM 1295 O O   . TYR A 1 166 ? -0.325  -17.161 -13.040 1.00 97.13 166 A 1 
ATOM 1296 C CB  . TYR A 1 166 ? -0.426  -14.057 -13.818 1.00 97.96 166 A 1 
ATOM 1297 C CG  . TYR A 1 166 ? -1.095  -12.828 -14.413 1.00 98.01 166 A 1 
ATOM 1298 C CD1 . TYR A 1 166 ? -0.593  -12.251 -15.594 1.00 97.15 166 A 1 
ATOM 1299 C CD2 . TYR A 1 166 ? -2.232  -12.275 -13.797 1.00 97.26 166 A 1 
ATOM 1300 C CE1 . TYR A 1 166 ? -1.225  -11.126 -16.159 1.00 96.83 166 A 1 
ATOM 1301 C CE2 . TYR A 1 166 ? -2.869  -11.149 -14.358 1.00 96.94 166 A 1 
ATOM 1302 C CZ  . TYR A 1 166 ? -2.365  -10.575 -15.541 1.00 97.16 166 A 1 
ATOM 1303 O OH  . TYR A 1 166 ? -2.977  -9.495  -16.086 1.00 96.12 166 A 1 
ATOM 1304 N N   . ASP A 1 167 ? 1.251   -16.805 -14.602 1.00 97.74 167 A 1 
ATOM 1305 C CA  . ASP A 1 167 ? 2.205   -17.715 -13.970 1.00 97.61 167 A 1 
ATOM 1306 C C   . ASP A 1 167 ? 2.889   -16.999 -12.800 1.00 97.80 167 A 1 
ATOM 1307 O O   . ASP A 1 167 ? 3.688   -16.078 -12.982 1.00 97.31 167 A 1 
ATOM 1308 C CB  . ASP A 1 167 ? 3.222   -18.283 -14.974 1.00 97.02 167 A 1 
ATOM 1309 C CG  . ASP A 1 167 ? 4.082   -19.401 -14.343 1.00 96.04 167 A 1 
ATOM 1310 O OD1 . ASP A 1 167 ? 3.807   -19.817 -13.190 1.00 94.11 167 A 1 
ATOM 1311 O OD2 . ASP A 1 167 ? 4.981   -19.934 -15.025 1.00 92.15 167 A 1 
ATOM 1312 N N   . LEU A 1 168 ? 2.549   -17.416 -11.586 1.00 97.96 168 A 1 
ATOM 1313 C CA  . LEU A 1 168 ? 3.079   -16.872 -10.335 1.00 98.09 168 A 1 
ATOM 1314 C C   . LEU A 1 168 ? 4.136   -17.794 -9.705  1.00 98.24 168 A 1 
ATOM 1315 O O   . LEU A 1 168 ? 4.487   -17.640 -8.539  1.00 97.90 168 A 1 
ATOM 1316 C CB  . LEU A 1 168 ? 1.910   -16.543 -9.386  1.00 97.98 168 A 1 
ATOM 1317 C CG  . LEU A 1 168 ? 0.830   -15.614 -9.979  1.00 97.47 168 A 1 
ATOM 1318 C CD1 . LEU A 1 168 ? -0.240  -15.333 -8.929  1.00 96.44 168 A 1 
ATOM 1319 C CD2 . LEU A 1 168 ? 1.393   -14.275 -10.454 1.00 96.09 168 A 1 
ATOM 1320 N N   . SER A 1 169 ? 4.654   -18.754 -10.461 1.00 97.98 169 A 1 
ATOM 1321 C CA  . SER A 1 169 ? 5.644   -19.710 -9.971  1.00 97.81 169 A 1 
ATOM 1322 C C   . SER A 1 169 ? 6.924   -19.012 -9.519  1.00 97.78 169 A 1 
ATOM 1323 O O   . SER A 1 169 ? 7.455   -18.159 -10.224 1.00 97.38 169 A 1 
ATOM 1324 C CB  . SER A 1 169 ? 5.994   -20.736 -11.047 1.00 97.49 169 A 1 
ATOM 1325 O OG  . SER A 1 169 ? 4.804   -21.324 -11.542 1.00 89.52 169 A 1 
ATOM 1326 N N   . GLY A 1 170 ? 7.430   -19.384 -8.343  1.00 97.23 170 A 1 
ATOM 1327 C CA  . GLY A 1 170 ? 8.634   -18.795 -7.752  1.00 96.94 170 A 1 
ATOM 1328 C C   . GLY A 1 170 ? 8.428   -17.424 -7.091  1.00 97.18 170 A 1 
ATOM 1329 O O   . GLY A 1 170 ? 9.295   -16.996 -6.332  1.00 96.43 170 A 1 
ATOM 1330 N N   . LYS A 1 171 ? 7.277   -16.770 -7.294  1.00 97.23 171 A 1 
ATOM 1331 C CA  . LYS A 1 171 ? 6.978   -15.460 -6.713  1.00 97.52 171 A 1 
ATOM 1332 C C   . LYS A 1 171 ? 6.555   -15.562 -5.248  1.00 97.82 171 A 1 
ATOM 1333 O O   . LYS A 1 171 ? 6.051   -16.590 -4.792  1.00 97.54 171 A 1 
ATOM 1334 C CB  . LYS A 1 171 ? 5.921   -14.728 -7.555  1.00 97.32 171 A 1 
ATOM 1335 C CG  . LYS A 1 171 ? 6.379   -14.599 -9.014  1.00 96.26 171 A 1 
ATOM 1336 C CD  . LYS A 1 171 ? 5.423   -13.715 -9.820  1.00 95.24 171 A 1 
ATOM 1337 C CE  . LYS A 1 171 ? 5.864   -13.616 -11.280 1.00 92.48 171 A 1 
ATOM 1338 N NZ  . LYS A 1 171 ? 7.177   -12.927 -11.423 1.00 90.51 171 A 1 
ATOM 1339 N N   . THR A 1 172 ? 6.717   -14.468 -4.514  1.00 97.95 172 A 1 
ATOM 1340 C CA  . THR A 1 172 ? 6.217   -14.330 -3.142  1.00 97.99 172 A 1 
ATOM 1341 C C   . THR A 1 172 ? 4.881   -13.594 -3.153  1.00 98.14 172 A 1 
ATOM 1342 O O   . THR A 1 172 ? 4.811   -12.443 -3.563  1.00 97.99 172 A 1 
ATOM 1343 C CB  . THR A 1 172 ? 7.245   -13.615 -2.257  1.00 97.80 172 A 1 
ATOM 1344 O OG1 . THR A 1 172 ? 8.419   -14.405 -2.202  1.00 97.05 172 A 1 
ATOM 1345 C CG2 . THR A 1 172 ? 6.766   -13.462 -0.817  1.00 97.22 172 A 1 
ATOM 1346 N N   . ILE A 1 173 ? 3.813   -14.232 -2.678  1.00 98.41 173 A 1 
ATOM 1347 C CA  . ILE A 1 173 ? 2.487   -13.618 -2.538  1.00 98.47 173 A 1 
ATOM 1348 C C   . ILE A 1 173 ? 2.260   -13.257 -1.071  1.00 98.39 173 A 1 
ATOM 1349 O O   . ILE A 1 173 ? 2.392   -14.102 -0.180  1.00 98.20 173 A 1 
ATOM 1350 C CB  . ILE A 1 173 ? 1.368   -14.525 -3.103  1.00 98.47 173 A 1 
ATOM 1351 C CG1 . ILE A 1 173 ? 1.627   -14.870 -4.589  1.00 98.11 173 A 1 
ATOM 1352 C CG2 . ILE A 1 173 ? -0.004  -13.840 -2.940  1.00 98.23 173 A 1 
ATOM 1353 C CD1 . ILE A 1 173 ? 0.633   -15.879 -5.179  1.00 97.28 173 A 1 
ATOM 1354 N N   . ILE A 1 174 ? 1.881   -12.001 -0.821  1.00 98.36 174 A 1 
ATOM 1355 C CA  . ILE A 1 174 ? 1.635   -11.461 0.513   1.00 98.34 174 A 1 
ATOM 1356 C C   . ILE A 1 174 ? 0.174   -10.985 0.583   1.00 98.23 174 A 1 
ATOM 1357 O O   . ILE A 1 174 ? -0.143  -9.881  0.140   1.00 98.03 174 A 1 
ATOM 1358 C CB  . ILE A 1 174 ? 2.660   -10.361 0.865   1.00 98.29 174 A 1 
ATOM 1359 C CG1 . ILE A 1 174 ? 4.108   -10.747 0.475   1.00 97.74 174 A 1 
ATOM 1360 C CG2 . ILE A 1 174 ? 2.566   -10.127 2.375   1.00 97.64 174 A 1 
ATOM 1361 C CD1 . ILE A 1 174 ? 5.184   -9.756  0.946   1.00 96.80 174 A 1 
ATOM 1362 N N   . PRO A 1 175 ? -0.758  -11.818 1.078   1.00 98.33 175 A 1 
ATOM 1363 C CA  . PRO A 1 175 ? -2.175  -11.481 1.037   1.00 98.18 175 A 1 
ATOM 1364 C C   . PRO A 1 175 ? -2.546  -10.398 2.053   1.00 98.07 175 A 1 
ATOM 1365 O O   . PRO A 1 175 ? -2.044  -10.371 3.172   1.00 97.70 175 A 1 
ATOM 1366 C CB  . PRO A 1 175 ? -2.933  -12.793 1.287   1.00 97.86 175 A 1 
ATOM 1367 C CG  . PRO A 1 175 ? -1.881  -13.893 1.080   1.00 96.93 175 A 1 
ATOM 1368 C CD  . PRO A 1 175 ? -0.591  -13.199 1.499   1.00 97.97 175 A 1 
ATOM 1369 N N   . PHE A 1 176 ? -3.512  -9.542  1.699   1.00 97.61 176 A 1 
ATOM 1370 C CA  . PHE A 1 176 ? -4.180  -8.661  2.653   1.00 97.57 176 A 1 
ATOM 1371 C C   . PHE A 1 176 ? -5.677  -8.563  2.354   1.00 97.10 176 A 1 
ATOM 1372 O O   . PHE A 1 176 ? -6.098  -8.612  1.200   1.00 96.78 176 A 1 
ATOM 1373 C CB  . PHE A 1 176 ? -3.507  -7.282  2.693   1.00 97.86 176 A 1 
ATOM 1374 C CG  . PHE A 1 176 ? -3.663  -6.452  1.437   1.00 98.15 176 A 1 
ATOM 1375 C CD1 . PHE A 1 176 ? -2.742  -6.586  0.378   1.00 97.95 176 A 1 
ATOM 1376 C CD2 . PHE A 1 176 ? -4.712  -5.522  1.334   1.00 98.02 176 A 1 
ATOM 1377 C CE1 . PHE A 1 176 ? -2.866  -5.790  -0.768  1.00 97.99 176 A 1 
ATOM 1378 C CE2 . PHE A 1 176 ? -4.836  -4.726  0.183   1.00 97.92 176 A 1 
ATOM 1379 C CZ  . PHE A 1 176 ? -3.913  -4.855  -0.868  1.00 98.17 176 A 1 
ATOM 1380 N N   . CYS A 1 177 ? -6.505  -8.421  3.387   1.00 96.71 177 A 1 
ATOM 1381 C CA  . CYS A 1 177 ? -7.941  -8.299  3.170   1.00 96.25 177 A 1 
ATOM 1382 C C   . CYS A 1 177 ? -8.601  -7.247  4.057   1.00 96.13 177 A 1 
ATOM 1383 O O   . CYS A 1 177 ? -8.164  -6.984  5.181   1.00 95.64 177 A 1 
ATOM 1384 C CB  . CYS A 1 177 ? -8.615  -9.676  3.274   1.00 95.26 177 A 1 
ATOM 1385 S SG  . CYS A 1 177 ? -8.734  -10.246 4.999   1.00 92.63 177 A 1 
ATOM 1386 N N   . SER A 1 178 ? -9.702  -6.681  3.561   1.00 94.94 178 A 1 
ATOM 1387 C CA  . SER A 1 178 ? -10.692 -5.985  4.378   1.00 94.24 178 A 1 
ATOM 1388 C C   . SER A 1 178 ? -11.866 -6.920  4.678   1.00 92.92 178 A 1 
ATOM 1389 O O   . SER A 1 178 ? -12.309 -7.661  3.801   1.00 91.22 178 A 1 
ATOM 1390 C CB  . SER A 1 178 ? -11.159 -4.687  3.704   1.00 93.69 178 A 1 
ATOM 1391 O OG  . SER A 1 178 ? -11.760 -4.935  2.445   1.00 85.35 178 A 1 
ATOM 1392 N N   . HIS A 1 179 ? -12.396 -6.894  5.898   1.00 89.92 179 A 1 
ATOM 1393 C CA  . HIS A 1 179 ? -13.527 -7.751  6.272   1.00 88.85 179 A 1 
ATOM 1394 C C   . HIS A 1 179 ? -14.516 -7.055  7.211   1.00 87.37 179 A 1 
ATOM 1395 O O   . HIS A 1 179 ? -14.138 -6.205  8.016   1.00 85.28 179 A 1 
ATOM 1396 C CB  . HIS A 1 179 ? -13.007 -9.055  6.893   1.00 87.51 179 A 1 
ATOM 1397 C CG  . HIS A 1 179 ? -12.378 -8.878  8.251   1.00 86.18 179 A 1 
ATOM 1398 N ND1 . HIS A 1 179 ? -13.036 -8.877  9.461   1.00 79.40 179 A 1 
ATOM 1399 C CD2 . HIS A 1 179 ? -11.051 -8.671  8.515   1.00 78.80 179 A 1 
ATOM 1400 C CE1 . HIS A 1 179 ? -12.131 -8.670  10.427  1.00 77.91 179 A 1 
ATOM 1401 N NE2 . HIS A 1 179 ? -10.908 -8.543  9.898   1.00 79.57 179 A 1 
ATOM 1402 N N   . GLY A 1 180 ? -15.776 -7.481  7.185   1.00 84.33 180 A 1 
ATOM 1403 C CA  . GLY A 1 180 ? -16.826 -7.037  8.116   1.00 80.83 180 A 1 
ATOM 1404 C C   . GLY A 1 180 ? -17.027 -7.949  9.337   1.00 78.82 180 A 1 
ATOM 1405 O O   . GLY A 1 180 ? -18.025 -7.808  10.039  1.00 73.17 180 A 1 
ATOM 1406 N N   . GLY A 1 181 ? -16.123 -8.908  9.584   1.00 77.00 181 A 1 
ATOM 1407 C CA  . GLY A 1 181 ? -16.215 -9.879  10.690  1.00 73.89 181 A 1 
ATOM 1408 C C   . GLY A 1 181 ? -15.669 -11.277 10.382  1.00 72.04 181 A 1 
ATOM 1409 O O   . GLY A 1 181 ? -15.403 -12.043 11.303  1.00 64.61 181 A 1 
ATOM 1410 N N   . GLY A 1 182 ? -15.443 -11.618 9.105   1.00 71.77 182 A 1 
ATOM 1411 C CA  . GLY A 1 182 ? -15.010 -12.958 8.669   1.00 68.84 182 A 1 
ATOM 1412 C C   . GLY A 1 182 ? -13.521 -13.286 8.837   1.00 70.76 182 A 1 
ATOM 1413 O O   . GLY A 1 182 ? -13.135 -14.429 8.600   1.00 65.18 182 A 1 
ATOM 1414 N N   . ARG A 1 183 ? -12.670 -12.320 9.223   1.00 69.86 183 A 1 
ATOM 1415 C CA  . ARG A 1 183 ? -11.196 -12.479 9.236   1.00 71.87 183 A 1 
ATOM 1416 C C   . ARG A 1 183 ? -10.665 -13.070 7.917   1.00 73.68 183 A 1 
ATOM 1417 O O   . ARG A 1 183 ? -11.169 -12.720 6.855   1.00 67.52 183 A 1 
ATOM 1418 C CB  . ARG A 1 183 ? -10.744 -13.264 10.490  1.00 66.08 183 A 1 
ATOM 1419 C CG  . ARG A 1 183 ? -11.009 -12.524 11.803  1.00 61.07 183 A 1 
ATOM 1420 C CD  . ARG A 1 183 ? -10.415 -13.332 12.963  1.00 57.65 183 A 1 
ATOM 1421 N NE  . ARG A 1 183 ? -10.323 -12.538 14.196  1.00 52.21 183 A 1 
ATOM 1422 C CZ  . ARG A 1 183 ? -9.714  -12.901 15.309  1.00 46.37 183 A 1 
ATOM 1423 N NH1 . ARG A 1 183 ? -9.169  -14.078 15.450  1.00 43.65 183 A 1 
ATOM 1424 N NH2 . ARG A 1 183 ? -9.638  -12.072 16.319  1.00 41.22 183 A 1 
ATOM 1425 N N   . LEU A 1 184 ? -9.649  -13.921 7.960   1.00 82.58 184 A 1 
ATOM 1426 C CA  . LEU A 1 184 ? -9.071  -14.560 6.766   1.00 83.69 184 A 1 
ATOM 1427 C C   . LEU A 1 184 ? -9.844  -15.807 6.319   1.00 83.26 184 A 1 
ATOM 1428 O O   . LEU A 1 184 ? -9.888  -16.101 5.127   1.00 75.68 184 A 1 
ATOM 1429 C CB  . LEU A 1 184 ? -7.597  -14.906 7.048   1.00 82.47 184 A 1 
ATOM 1430 C CG  . LEU A 1 184 ? -6.686  -13.677 7.204   1.00 82.70 184 A 1 
ATOM 1431 C CD1 . LEU A 1 184 ? -5.348  -14.098 7.798   1.00 78.71 184 A 1 
ATOM 1432 C CD2 . LEU A 1 184 ? -6.439  -12.981 5.864   1.00 80.52 184 A 1 
ATOM 1433 N N   . GLY A 1 185 ? -10.450 -16.547 7.253   1.00 80.77 185 A 1 
ATOM 1434 C CA  . GLY A 1 185 ? -11.116 -17.816 6.959   1.00 79.32 185 A 1 
ATOM 1435 C C   . GLY A 1 185 ? -10.221 -18.754 6.142   1.00 82.22 185 A 1 
ATOM 1436 O O   . GLY A 1 185 ? -9.068  -18.987 6.501   1.00 78.20 185 A 1 
ATOM 1437 N N   . GLN A 1 186 ? -10.740 -19.266 5.027   1.00 88.40 186 A 1 
ATOM 1438 C CA  . GLN A 1 186 ? -10.017 -20.158 4.114   1.00 90.10 186 A 1 
ATOM 1439 C C   . GLN A 1 186 ? -9.335  -19.423 2.945   1.00 91.92 186 A 1 
ATOM 1440 O O   . GLN A 1 186 ? -8.800  -20.074 2.051   1.00 90.21 186 A 1 
ATOM 1441 C CB  . GLN A 1 186 ? -10.969 -21.253 3.602   1.00 87.50 186 A 1 
ATOM 1442 C CG  . GLN A 1 186 ? -11.498 -22.150 4.733   1.00 79.68 186 A 1 
ATOM 1443 C CD  . GLN A 1 186 ? -12.364 -23.298 4.215   1.00 71.77 186 A 1 
ATOM 1444 O OE1 . GLN A 1 186 ? -12.591 -23.481 3.033   1.00 63.72 186 A 1 
ATOM 1445 N NE2 . GLN A 1 186 ? -12.883 -24.131 5.091   1.00 60.28 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -9.340  -18.079 2.928   1.00 92.75 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -8.857  -17.301 1.781   1.00 93.89 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -7.385  -17.564 1.458   1.00 94.82 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -7.047  -17.807 0.301   1.00 94.87 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -9.105  -15.804 2.004   1.00 92.90 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -8.389  -15.319 3.123   1.00 88.69 187 A 1 
ATOM 1452 N N   . VAL A 1 188 ? -6.512  -17.641 2.466   1.00 95.94 188 A 1 
ATOM 1453 C CA  . VAL A 1 188 ? -5.081  -17.940 2.276   1.00 96.31 188 A 1 
ATOM 1454 C C   . VAL A 1 188 ? -4.878  -19.354 1.721   1.00 96.67 188 A 1 
ATOM 1455 O O   . VAL A 1 188 ? -4.082  -19.555 0.806   1.00 96.48 188 A 1 
ATOM 1456 C CB  . VAL A 1 188 ? -4.300  -17.750 3.588   1.00 95.89 188 A 1 
ATOM 1457 C CG1 . VAL A 1 188 ? -2.800  -17.995 3.401   1.00 94.73 188 A 1 
ATOM 1458 C CG2 . VAL A 1 188 ? -4.474  -16.322 4.123   1.00 94.71 188 A 1 
ATOM 1459 N N   . SER A 1 189 ? -5.644  -20.330 2.209   1.00 96.24 189 A 1 
ATOM 1460 C CA  . SER A 1 189 ? -5.614  -21.697 1.677   1.00 96.15 189 A 1 
ATOM 1461 C C   . SER A 1 189 ? -6.119  -21.770 0.234   1.00 96.53 189 A 1 
ATOM 1462 O O   . SER A 1 189 ? -5.600  -22.561 -0.551  1.00 96.24 189 A 1 
ATOM 1463 C CB  . SER A 1 189 ? -6.462  -22.630 2.544   1.00 95.09 189 A 1 
ATOM 1464 O OG  . SER A 1 189 ? -6.016  -22.619 3.886   1.00 82.88 189 A 1 
ATOM 1465 N N   . ALA A 1 190 ? -7.111  -20.957 -0.134  1.00 96.62 190 A 1 
ATOM 1466 C CA  . ALA A 1 190 ? -7.593  -20.866 -1.509  1.00 96.59 190 A 1 
ATOM 1467 C C   . ALA A 1 190 ? -6.519  -20.278 -2.440  1.00 97.10 190 A 1 
ATOM 1468 O O   . ALA A 1 190 ? -6.268  -20.848 -3.499  1.00 97.09 190 A 1 
ATOM 1469 C CB  . ALA A 1 190 ? -8.897  -20.060 -1.528  1.00 96.29 190 A 1 
ATOM 1470 N N   . ILE A 1 191 ? -5.825  -19.213 -2.015  1.00 97.60 191 A 1 
ATOM 1471 C CA  . ILE A 1 191 ? -4.689  -18.633 -2.753  1.00 97.85 191 A 1 
ATOM 1472 C C   . ILE A 1 191 ? -3.583  -19.678 -2.947  1.00 98.03 191 A 1 
ATOM 1473 O O   . ILE A 1 191 ? -3.127  -19.883 -4.070  1.00 97.91 191 A 1 
ATOM 1474 C CB  . ILE A 1 191 ? -4.163  -17.369 -2.030  1.00 97.81 191 A 1 
ATOM 1475 C CG1 . ILE A 1 191 ? -5.224  -16.242 -2.061  1.00 97.41 191 A 1 
ATOM 1476 C CG2 . ILE A 1 191 ? -2.853  -16.855 -2.664  1.00 97.43 191 A 1 
ATOM 1477 C CD1 . ILE A 1 191 ? -4.968  -15.131 -1.037  1.00 96.56 191 A 1 
ATOM 1478 N N   . ALA A 1 192 ? -3.195  -20.391 -1.887  1.00 97.54 192 A 1 
ATOM 1479 C CA  . ALA A 1 192 ? -2.155  -21.419 -1.953  1.00 97.45 192 A 1 
ATOM 1480 C C   . ALA A 1 192 ? -2.513  -22.579 -2.903  1.00 97.58 192 A 1 
ATOM 1481 O O   . ALA A 1 192 ? -1.643  -23.108 -3.591  1.00 97.35 192 A 1 
ATOM 1482 C CB  . ALA A 1 192 ? -1.894  -21.927 -0.529  1.00 97.20 192 A 1 
ATOM 1483 N N   . LYS A 1 193 ? -3.793  -22.956 -2.975  1.00 97.65 193 A 1 
ATOM 1484 C CA  . LYS A 1 193 ? -4.265  -23.987 -3.918  1.00 97.54 193 A 1 
ATOM 1485 C C   . LYS A 1 193 ? -4.181  -23.532 -5.375  1.00 97.82 193 A 1 
ATOM 1486 O O   . LYS A 1 193 ? -3.866  -24.348 -6.231  1.00 97.40 193 A 1 
ATOM 1487 C CB  . LYS A 1 193 ? -5.710  -24.380 -3.587  1.00 96.83 193 A 1 
ATOM 1488 C CG  . LYS A 1 193 ? -5.797  -25.295 -2.361  1.00 86.73 193 A 1 
ATOM 1489 C CD  . LYS A 1 193 ? -7.270  -25.505 -1.992  1.00 84.23 193 A 1 
ATOM 1490 C CE  . LYS A 1 193 ? -7.386  -26.382 -0.745  1.00 74.32 193 A 1 
ATOM 1491 N NZ  . LYS A 1 193 ? -8.806  -26.623 -0.394  1.00 67.20 193 A 1 
ATOM 1492 N N   . LEU A 1 194 ? -4.469  -22.252 -5.648  1.00 98.12 194 A 1 
ATOM 1493 C CA  . LEU A 1 194 ? -4.432  -21.686 -7.000  1.00 98.12 194 A 1 
ATOM 1494 C C   . LEU A 1 194 ? -3.012  -21.289 -7.441  1.00 98.22 194 A 1 
ATOM 1495 O O   . LEU A 1 194 ? -2.750  -21.186 -8.634  1.00 97.82 194 A 1 
ATOM 1496 C CB  . LEU A 1 194 ? -5.389  -20.483 -7.061  1.00 98.03 194 A 1 
ATOM 1497 C CG  . LEU A 1 194 ? -6.880  -20.842 -6.883  1.00 97.47 194 A 1 
ATOM 1498 C CD1 . LEU A 1 194 ? -7.701  -19.559 -6.809  1.00 96.34 194 A 1 
ATOM 1499 C CD2 . LEU A 1 194 ? -7.418  -21.691 -8.031  1.00 96.23 194 A 1 
ATOM 1500 N N   . SER A 1 195 ? -2.094  -21.102 -6.499  1.00 98.22 195 A 1 
ATOM 1501 C CA  . SER A 1 195 ? -0.696  -20.734 -6.764  1.00 98.20 195 A 1 
ATOM 1502 C C   . SER A 1 195 ? 0.281   -21.664 -6.023  1.00 98.27 195 A 1 
ATOM 1503 O O   . SER A 1 195 ? 1.066   -21.207 -5.188  1.00 97.75 195 A 1 
ATOM 1504 C CB  . SER A 1 195 ? -0.475  -19.258 -6.410  1.00 97.78 195 A 1 
ATOM 1505 O OG  . SER A 1 195 ? -1.382  -18.446 -7.128  1.00 91.72 195 A 1 
ATOM 1506 N N   . PRO A 1 196 ? 0.266   -22.989 -6.298  1.00 98.20 196 A 1 
ATOM 1507 C CA  . PRO A 1 196 ? 0.980   -23.989 -5.496  1.00 98.09 196 A 1 
ATOM 1508 C C   . PRO A 1 196 ? 2.508   -23.890 -5.589  1.00 98.15 196 A 1 
ATOM 1509 O O   . PRO A 1 196 ? 3.212   -24.467 -4.768  1.00 97.46 196 A 1 
ATOM 1510 C CB  . PRO A 1 196 ? 0.478   -25.341 -6.022  1.00 97.73 196 A 1 
ATOM 1511 C CG  . PRO A 1 196 ? 0.111   -25.044 -7.476  1.00 96.81 196 A 1 
ATOM 1512 C CD  . PRO A 1 196 ? -0.467  -23.639 -7.384  1.00 98.01 196 A 1 
ATOM 1513 N N   . ARG A 1 197 ? 3.038   -23.173 -6.593  1.00 98.05 197 A 1 
ATOM 1514 C CA  . ARG A 1 197 ? 4.482   -22.945 -6.795  1.00 98.03 197 A 1 
ATOM 1515 C C   . ARG A 1 197 ? 4.943   -21.563 -6.310  1.00 98.15 197 A 1 
ATOM 1516 O O   . ARG A 1 197 ? 6.090   -21.190 -6.544  1.00 97.50 197 A 1 
ATOM 1517 C CB  . ARG A 1 197 ? 4.856   -23.188 -8.269  1.00 97.72 197 A 1 
ATOM 1518 C CG  . ARG A 1 197 ? 4.550   -24.616 -8.747  1.00 95.92 197 A 1 
ATOM 1519 C CD  . ARG A 1 197 ? 5.113   -24.893 -10.149 1.00 91.10 197 A 1 
ATOM 1520 N NE  . ARG A 1 197 ? 4.481   -24.061 -11.197 1.00 83.23 197 A 1 
ATOM 1521 C CZ  . ARG A 1 197 ? 4.638   -24.168 -12.505 1.00 73.59 197 A 1 
ATOM 1522 N NH1 . ARG A 1 197 ? 5.387   -25.087 -13.041 1.00 66.71 197 A 1 
ATOM 1523 N NH2 . ARG A 1 197 ? 4.039   -23.346 -13.313 1.00 65.38 197 A 1 
ATOM 1524 N N   . SER A 1 198 ? 4.069   -20.802 -5.658  1.00 98.08 198 A 1 
ATOM 1525 C CA  . SER A 1 198 ? 4.384   -19.513 -5.050  1.00 98.07 198 A 1 
ATOM 1526 C C   . SER A 1 198 ? 4.664   -19.671 -3.558  1.00 98.10 198 A 1 
ATOM 1527 O O   . SER A 1 198 ? 4.075   -20.516 -2.885  1.00 97.61 198 A 1 
ATOM 1528 C CB  . SER A 1 198 ? 3.244   -18.513 -5.245  1.00 97.67 198 A 1 
ATOM 1529 O OG  . SER A 1 198 ? 2.925   -18.402 -6.613  1.00 91.10 198 A 1 
ATOM 1530 N N   . LYS A 1 199 ? 5.514   -18.806 -3.013  1.00 98.12 199 A 1 
ATOM 1531 C CA  . LYS A 1 199 ? 5.688   -18.669 -1.566  1.00 98.02 199 A 1 
ATOM 1532 C C   . LYS A 1 199 ? 4.590   -17.754 -1.022  1.00 98.11 199 A 1 
ATOM 1533 O O   . LYS A 1 199 ? 4.519   -16.597 -1.406  1.00 97.71 199 A 1 
ATOM 1534 C CB  . LYS A 1 199 ? 7.098   -18.131 -1.290  1.00 97.56 199 A 1 
ATOM 1535 C CG  . LYS A 1 199 ? 7.392   -18.005 0.211   1.00 95.12 199 A 1 
ATOM 1536 C CD  . LYS A 1 199 ? 8.788   -17.404 0.412   1.00 93.07 199 A 1 
ATOM 1537 C CE  . LYS A 1 199 ? 9.099   -17.236 1.900   1.00 85.79 199 A 1 
ATOM 1538 N NZ  . LYS A 1 199 ? 10.358  -16.474 2.096   1.00 78.55 199 A 1 
ATOM 1539 N N   . ILE A 1 200 ? 3.763   -18.247 -0.101  1.00 98.01 200 A 1 
ATOM 1540 C CA  . ILE A 1 200 ? 2.725   -17.430 0.546   1.00 97.94 200 A 1 
ATOM 1541 C C   . ILE A 1 200 ? 3.229   -16.993 1.924   1.00 97.91 200 A 1 
ATOM 1542 O O   . ILE A 1 200 ? 3.573   -17.836 2.747   1.00 97.36 200 A 1 
ATOM 1543 C CB  . ILE A 1 200 ? 1.375   -18.176 0.632   1.00 97.48 200 A 1 
ATOM 1544 C CG1 . ILE A 1 200 ? 0.953   -18.881 -0.683  1.00 95.65 200 A 1 
ATOM 1545 C CG2 . ILE A 1 200 ? 0.273   -17.209 1.088   1.00 96.20 200 A 1 
ATOM 1546 C CD1 . ILE A 1 200 ? 0.843   -17.984 -1.912  1.00 87.47 200 A 1 
ATOM 1547 N N   . LEU A 1 201 ? 3.286   -15.674 2.171   1.00 97.68 201 A 1 
ATOM 1548 C CA  . LEU A 1 201 ? 3.621   -15.114 3.483   1.00 97.46 201 A 1 
ATOM 1549 C C   . LEU A 1 201 ? 2.372   -14.853 4.330   1.00 97.24 201 A 1 
ATOM 1550 O O   . LEU A 1 201 ? 1.240   -15.009 3.879   1.00 96.87 201 A 1 
ATOM 1551 C CB  . LEU A 1 201 ? 4.501   -13.858 3.335   1.00 97.52 201 A 1 
ATOM 1552 C CG  . LEU A 1 201 ? 5.843   -14.072 2.621   1.00 96.95 201 A 1 
ATOM 1553 C CD1 . LEU A 1 201 ? 6.701   -12.818 2.759   1.00 95.46 201 A 1 
ATOM 1554 C CD2 . LEU A 1 201 ? 6.643   -15.239 3.207   1.00 95.43 201 A 1 
ATOM 1555 N N   . GLU A 1 202 ? 2.589   -14.457 5.576   1.00 97.51 202 A 1 
ATOM 1556 C CA  . GLU A 1 202 ? 1.499   -14.164 6.502   1.00 97.46 202 A 1 
ATOM 1557 C C   . GLU A 1 202 ? 0.608   -13.033 5.984   1.00 97.63 202 A 1 
ATOM 1558 O O   . GLU A 1 202 ? 1.079   -11.965 5.604   1.00 97.25 202 A 1 
ATOM 1559 C CB  . GLU A 1 202 ? 2.067   -13.844 7.891   1.00 96.77 202 A 1 
ATOM 1560 C CG  . GLU A 1 202 ? 0.932   -13.653 8.910   1.00 92.48 202 A 1 
ATOM 1561 C CD  . GLU A 1 202 ? 1.446   -13.493 10.337  1.00 87.99 202 A 1 
ATOM 1562 O OE1 . GLU A 1 202 ? 0.705   -12.973 11.204  1.00 79.28 202 A 1 
ATOM 1563 O OE2 . GLU A 1 202 ? 2.579   -13.916 10.653  1.00 80.57 202 A 1 
ATOM 1564 N N   . ALA A 1 203 ? -0.701  -13.266 5.997   1.00 97.42 203 A 1 
ATOM 1565 C CA  . ALA A 1 203 ? -1.685  -12.319 5.511   1.00 97.26 203 A 1 
ATOM 1566 C C   . ALA A 1 203 ? -2.046  -11.259 6.560   1.00 97.22 203 A 1 
ATOM 1567 O O   . ALA A 1 203 ? -2.197  -11.563 7.743   1.00 96.74 203 A 1 
ATOM 1568 C CB  . ALA A 1 203 ? -2.920  -13.095 5.050   1.00 96.77 203 A 1 
ATOM 1569 N N   . LEU A 1 204 ? -2.309  -10.032 6.094   1.00 97.29 204 A 1 
ATOM 1570 C CA  . LEU A 1 204 ? -2.894  -8.958  6.894   1.00 97.19 204 A 1 
ATOM 1571 C C   . LEU A 1 204 ? -4.423  -9.013  6.814   1.00 97.04 204 A 1 
ATOM 1572 O O   . LEU A 1 204 ? -5.003  -9.129  5.739   1.00 96.67 204 A 1 
ATOM 1573 C CB  . LEU A 1 204 ? -2.345  -7.615  6.395   1.00 97.27 204 A 1 
ATOM 1574 C CG  . LEU A 1 204 ? -2.847  -6.381  7.161   1.00 97.08 204 A 1 
ATOM 1575 C CD1 . LEU A 1 204 ? -2.392  -6.387  8.620   1.00 96.31 204 A 1 
ATOM 1576 C CD2 . LEU A 1 204 ? -2.320  -5.116  6.488   1.00 96.17 204 A 1 
ATOM 1577 N N   . SER A 1 205 ? -5.095  -8.894  7.956   1.00 96.03 205 A 1 
ATOM 1578 C CA  . SER A 1 205 ? -6.556  -8.885  8.042   1.00 95.55 205 A 1 
ATOM 1579 C C   . SER A 1 205 ? -7.031  -7.626  8.752   1.00 95.67 205 A 1 
ATOM 1580 O O   . SER A 1 205 ? -6.799  -7.475  9.950   1.00 94.91 205 A 1 
ATOM 1581 C CB  . SER A 1 205 ? -7.020  -10.143 8.776   1.00 93.78 205 A 1 
ATOM 1582 O OG  . SER A 1 205 ? -8.423  -10.274 8.748   1.00 84.89 205 A 1 
ATOM 1583 N N   . ILE A 1 206 ? -7.711  -6.734  8.028   1.00 95.58 206 A 1 
ATOM 1584 C CA  . ILE A 1 206 ? -8.157  -5.426  8.513   1.00 95.64 206 A 1 
ATOM 1585 C C   . ILE A 1 206 ? -9.680  -5.393  8.624   1.00 95.05 206 A 1 
ATOM 1586 O O   . ILE A 1 206 ? -10.402 -5.746  7.688   1.00 94.00 206 A 1 
ATOM 1587 C CB  . ILE A 1 206 ? -7.611  -4.309  7.598   1.00 95.75 206 A 1 
ATOM 1588 C CG1 . ILE A 1 206 ? -6.064  -4.253  7.592   1.00 94.20 206 A 1 
ATOM 1589 C CG2 . ILE A 1 206 ? -8.184  -2.941  7.976   1.00 94.40 206 A 1 
ATOM 1590 C CD1 . ILE A 1 206 ? -5.414  -3.947  8.948   1.00 89.06 206 A 1 
ATOM 1591 N N   . HIS A 1 207 ? -10.191 -4.932  9.766   1.00 93.03 207 A 1 
ATOM 1592 C CA  . HIS A 1 207 ? -11.618 -4.718  9.961   1.00 92.66 207 A 1 
ATOM 1593 C C   . HIS A 1 207 ? -12.055 -3.420  9.265   1.00 91.98 207 A 1 
ATOM 1594 O O   . HIS A 1 207 ? -11.624 -2.331  9.652   1.00 90.43 207 A 1 
ATOM 1595 C CB  . HIS A 1 207 ? -11.942 -4.724  11.455  1.00 91.19 207 A 1 
ATOM 1596 C CG  . HIS A 1 207 ? -13.422 -4.677  11.733  1.00 87.81 207 A 1 
ATOM 1597 N ND1 . HIS A 1 207 ? -14.113 -3.599  12.226  1.00 78.26 207 A 1 
ATOM 1598 C CD2 . HIS A 1 207 ? -14.316 -5.697  11.567  1.00 77.54 207 A 1 
ATOM 1599 C CE1 . HIS A 1 207 ? -15.398 -3.967  12.367  1.00 78.98 207 A 1 
ATOM 1600 N NE2 . HIS A 1 207 ? -15.569 -5.240  11.973  1.00 81.03 207 A 1 
ATOM 1601 N N   . TYR A 1 208 ? -12.898 -3.539  8.224   1.00 90.96 208 A 1 
ATOM 1602 C CA  . TYR A 1 208 ? -13.295 -2.446  7.329   1.00 91.57 208 A 1 
ATOM 1603 C C   . TYR A 1 208 ? -12.097 -1.653  6.788   1.00 91.81 208 A 1 
ATOM 1604 O O   . TYR A 1 208 ? -11.273 -2.217  6.058   1.00 88.58 208 A 1 
ATOM 1605 C CB  . TYR A 1 208 ? -14.378 -1.578  7.991   1.00 89.55 208 A 1 
ATOM 1606 C CG  . TYR A 1 208 ? -15.679 -2.298  8.269   1.00 87.00 208 A 1 
ATOM 1607 C CD1 . TYR A 1 208 ? -16.493 -2.703  7.193   1.00 82.15 208 A 1 
ATOM 1608 C CD2 . TYR A 1 208 ? -16.089 -2.542  9.590   1.00 81.55 208 A 1 
ATOM 1609 C CE1 . TYR A 1 208 ? -17.716 -3.357  7.442   1.00 77.96 208 A 1 
ATOM 1610 C CE2 . TYR A 1 208 ? -17.313 -3.192  9.841   1.00 77.36 208 A 1 
ATOM 1611 C CZ  . TYR A 1 208 ? -18.128 -3.601  8.769   1.00 77.61 208 A 1 
ATOM 1612 O OH  . TYR A 1 208 ? -19.311 -4.231  9.006   1.00 74.62 208 A 1 
ATOM 1613 N N   . SER A 1 209 ? -11.993 -0.368  7.110   1.00 88.96 209 A 1 
ATOM 1614 C CA  . SER A 1 209 ? -10.908 0.526   6.685   1.00 90.17 209 A 1 
ATOM 1615 C C   . SER A 1 209 ? -9.690  0.525   7.620   1.00 90.89 209 A 1 
ATOM 1616 O O   . SER A 1 209 ? -8.724  1.217   7.331   1.00 88.68 209 A 1 
ATOM 1617 C CB  . SER A 1 209 ? -11.455 1.953   6.548   1.00 89.52 209 A 1 
ATOM 1618 O OG  . SER A 1 209 ? -11.960 2.401   7.796   1.00 86.13 209 A 1 
ATOM 1619 N N   . GLY A 1 210 ? -9.736  -0.169  8.754   1.00 89.85 210 A 1 
ATOM 1620 C CA  . GLY A 1 210 ? -8.657  -0.168  9.759   1.00 89.95 210 A 1 
ATOM 1621 C C   . GLY A 1 210 ? -8.603  1.061   10.674  1.00 90.70 210 A 1 
ATOM 1622 O O   . GLY A 1 210 ? -7.864  1.059   11.658  1.00 86.13 210 A 1 
ATOM 1623 N N   . GLY A 1 211 ? -9.388  2.111   10.396  1.00 89.74 211 A 1 
ATOM 1624 C CA  . GLY A 1 211 ? -9.440  3.315   11.229  1.00 89.99 211 A 1 
ATOM 1625 C C   . GLY A 1 211 ? -8.075  3.996   11.402  1.00 92.47 211 A 1 
ATOM 1626 O O   . GLY A 1 211 ? -7.248  4.007   10.493  1.00 90.97 211 A 1 
ATOM 1627 N N   . SER A 1 212 ? -7.849  4.583   12.578  1.00 93.24 212 A 1 
ATOM 1628 C CA  . SER A 1 212 ? -6.613  5.315   12.897  1.00 94.87 212 A 1 
ATOM 1629 C C   . SER A 1 212 ? -5.388  4.415   13.110  1.00 95.71 212 A 1 
ATOM 1630 O O   . SER A 1 212 ? -4.267  4.908   13.007  1.00 94.15 212 A 1 
ATOM 1631 C CB  . SER A 1 212 ? -6.835  6.178   14.146  1.00 94.44 212 A 1 
ATOM 1632 O OG  . SER A 1 212 ? -7.328  5.389   15.215  1.00 90.53 212 A 1 
ATOM 1633 N N   . SER A 1 213 ? -5.572  3.117   13.386  1.00 96.01 213 A 1 
ATOM 1634 C CA  . SER A 1 213 ? -4.452  2.188   13.597  1.00 96.14 213 A 1 
ATOM 1635 C C   . SER A 1 213 ? -3.862  1.628   12.305  1.00 97.03 213 A 1 
ATOM 1636 O O   . SER A 1 213 ? -2.742  1.116   12.344  1.00 96.44 213 A 1 
ATOM 1637 C CB  . SER A 1 213 ? -4.845  1.036   14.532  1.00 94.52 213 A 1 
ATOM 1638 O OG  . SER A 1 213 ? -5.761  0.156   13.921  1.00 88.68 213 A 1 
ATOM 1639 N N   . LEU A 1 214 ? -4.535  1.777   11.155  1.00 96.48 214 A 1 
ATOM 1640 C CA  . LEU A 1 214 ? -4.179  1.133   9.884   1.00 97.14 214 A 1 
ATOM 1641 C C   . LEU A 1 214 ? -2.686  1.239   9.537   1.00 97.54 214 A 1 
ATOM 1642 O O   . LEU A 1 214 ? -2.050  0.236   9.214   1.00 97.59 214 A 1 
ATOM 1643 C CB  . LEU A 1 214 ? -5.033  1.748   8.757   1.00 97.16 214 A 1 
ATOM 1644 C CG  . LEU A 1 214 ? -4.720  1.176   7.359   1.00 96.76 214 A 1 
ATOM 1645 C CD1 . LEU A 1 214 ? -5.037  -0.316  7.266   1.00 95.42 214 A 1 
ATOM 1646 C CD2 . LEU A 1 214 ? -5.523  1.907   6.290   1.00 95.59 214 A 1 
ATOM 1647 N N   . ARG A 1 215 ? -2.117  2.442   9.625   1.00 97.70 215 A 1 
ATOM 1648 C CA  . ARG A 1 215 ? -0.702  2.672   9.286   1.00 97.61 215 A 1 
ATOM 1649 C C   . ARG A 1 215 ? 0.258   1.897   10.181  1.00 97.85 215 A 1 
ATOM 1650 O O   . ARG A 1 215 ? 1.244   1.352   9.687   1.00 97.58 215 A 1 
ATOM 1651 C CB  . ARG A 1 215 ? -0.380  4.169   9.353   1.00 96.74 215 A 1 
ATOM 1652 C CG  . ARG A 1 215 ? -1.029  4.916   8.186   1.00 89.01 215 A 1 
ATOM 1653 C CD  . ARG A 1 215 ? -0.583  6.371   8.166   1.00 84.99 215 A 1 
ATOM 1654 N NE  . ARG A 1 215 ? -1.064  7.004   6.933   1.00 74.61 215 A 1 
ATOM 1655 C CZ  . ARG A 1 215 ? -0.850  8.218   6.501   1.00 65.41 215 A 1 
ATOM 1656 N NH1 . ARG A 1 215 ? -0.178  9.110   7.195   1.00 59.32 215 A 1 
ATOM 1657 N NH2 . ARG A 1 215 ? -1.321  8.535   5.330   1.00 56.11 215 A 1 
ATOM 1658 N N   . ASN A 1 216 ? -0.043  1.854   11.481  1.00 97.65 216 A 1 
ATOM 1659 C CA  . ASN A 1 216 ? 0.766   1.132   12.459  1.00 97.49 216 A 1 
ATOM 1660 C C   . ASN A 1 216 ? 0.631   -0.384  12.274  1.00 97.74 216 A 1 
ATOM 1661 O O   . ASN A 1 216 ? 1.635   -1.095  12.329  1.00 97.60 216 A 1 
ATOM 1662 C CB  . ASN A 1 216 ? 0.358   1.561   13.875  1.00 97.21 216 A 1 
ATOM 1663 C CG  . ASN A 1 216 ? 0.699   3.007   14.193  1.00 93.80 216 A 1 
ATOM 1664 O OD1 . ASN A 1 216 ? 1.524   3.650   13.570  1.00 84.59 216 A 1 
ATOM 1665 N ND2 . ASN A 1 216 ? 0.068   3.572   15.196  1.00 84.35 216 A 1 
ATOM 1666 N N   . ASP A 1 217 ? -0.589  -0.860  11.995  1.00 97.38 217 A 1 
ATOM 1667 C CA  . ASP A 1 217 ? -0.869  -2.270  11.728  1.00 97.34 217 A 1 
ATOM 1668 C C   . ASP A 1 217 ? -0.122  -2.745  10.472  1.00 97.88 217 A 1 
ATOM 1669 O O   . ASP A 1 217 ? 0.519   -3.797  10.494  1.00 97.77 217 A 1 
ATOM 1670 C CB  . ASP A 1 217 ? -2.387  -2.490  11.587  1.00 96.82 217 A 1 
ATOM 1671 C CG  . ASP A 1 217 ? -3.188  -2.198  12.868  1.00 95.32 217 A 1 
ATOM 1672 O OD1 . ASP A 1 217 ? -2.614  -2.324  13.974  1.00 93.09 217 A 1 
ATOM 1673 O OD2 . ASP A 1 217 ? -4.386  -1.851  12.744  1.00 91.88 217 A 1 
ATOM 1674 N N   . ILE A 1 218 ? -0.120  -1.937  9.400   1.00 98.07 218 A 1 
ATOM 1675 C CA  . ILE A 1 218 ? 0.648   -2.215  8.178   1.00 98.33 218 A 1 
ATOM 1676 C C   . ILE A 1 218 ? 2.151   -2.235  8.476   1.00 98.39 218 A 1 
ATOM 1677 O O   . ILE A 1 218 ? 2.808   -3.203  8.111   1.00 98.39 218 A 1 
ATOM 1678 C CB  . ILE A 1 218 ? 0.291   -1.218  7.051   1.00 98.37 218 A 1 
ATOM 1679 C CG1 . ILE A 1 218 ? -1.152  -1.475  6.558   1.00 98.05 218 A 1 
ATOM 1680 C CG2 . ILE A 1 218 ? 1.271   -1.335  5.865   1.00 98.10 218 A 1 
ATOM 1681 C CD1 . ILE A 1 218 ? -1.715  -0.346  5.686   1.00 97.25 218 A 1 
ATOM 1682 N N   . SER A 1 219 ? 2.702   -1.244  9.181   1.00 98.39 219 A 1 
ATOM 1683 C CA  . SER A 1 219 ? 4.135   -1.220  9.520   1.00 98.42 219 A 1 
ATOM 1684 C C   . SER A 1 219 ? 4.563   -2.430  10.357  1.00 98.41 219 A 1 
ATOM 1685 O O   . SER A 1 219 ? 5.593   -3.055  10.103  1.00 98.20 219 A 1 
ATOM 1686 C CB  . SER A 1 219 ? 4.485   0.047   10.307  1.00 98.25 219 A 1 
ATOM 1687 O OG  . SER A 1 219 ? 4.273   1.214   9.547   1.00 96.68 219 A 1 
ATOM 1688 N N   . ALA A 1 220 ? 3.757   -2.799  11.357  1.00 98.50 220 A 1 
ATOM 1689 C CA  . ALA A 1 220 ? 4.025   -3.969  12.189  1.00 98.37 220 A 1 
ATOM 1690 C C   . ALA A 1 220 ? 3.989   -5.270  11.372  1.00 98.37 220 A 1 
ATOM 1691 O O   . ALA A 1 220 ? 4.836   -6.147  11.571  1.00 98.10 220 A 1 
ATOM 1692 C CB  . ALA A 1 220 ? 3.004   -3.994  13.336  1.00 98.19 220 A 1 
ATOM 1693 N N   . TRP A 1 221 ? 3.046   -5.375  10.440  1.00 98.30 221 A 1 
ATOM 1694 C CA  . TRP A 1 221 ? 2.915   -6.523  9.550   1.00 98.35 221 A 1 
ATOM 1695 C C   . TRP A 1 221 ? 4.055   -6.606  8.532   1.00 98.47 221 A 1 
ATOM 1696 O O   . TRP A 1 221 ? 4.646   -7.675  8.408   1.00 98.27 221 A 1 
ATOM 1697 C CB  . TRP A 1 221 ? 1.562   -6.455  8.857   1.00 98.10 221 A 1 
ATOM 1698 C CG  . TRP A 1 221 ? 1.383   -7.407  7.725   1.00 98.01 221 A 1 
ATOM 1699 C CD1 . TRP A 1 221 ? 1.303   -8.748  7.818   1.00 97.32 221 A 1 
ATOM 1700 C CD2 . TRP A 1 221 ? 1.217   -7.075  6.319   1.00 97.83 221 A 1 
ATOM 1701 N NE1 . TRP A 1 221 ? 1.057   -9.274  6.566   1.00 97.07 221 A 1 
ATOM 1702 C CE2 . TRP A 1 221 ? 0.961   -8.279  5.612   1.00 97.40 221 A 1 
ATOM 1703 C CE3 . TRP A 1 221 ? 1.200   -5.871  5.585   1.00 97.07 221 A 1 
ATOM 1704 C CZ2 . TRP A 1 221 ? 0.633   -8.281  4.250   1.00 96.41 221 A 1 
ATOM 1705 C CZ3 . TRP A 1 221 ? 0.898   -5.866  4.223   1.00 96.31 221 A 1 
ATOM 1706 C CH2 . TRP A 1 221 ? 0.592   -7.062  3.555   1.00 95.90 221 A 1 
ATOM 1707 N N   . LEU A 1 222 ? 4.439   -5.501  7.863   1.00 98.07 222 A 1 
ATOM 1708 C CA  . LEU A 1 222 ? 5.557   -5.469  6.911   1.00 98.09 222 A 1 
ATOM 1709 C C   . LEU A 1 222 ? 6.851   -5.954  7.568   1.00 98.11 222 A 1 
ATOM 1710 O O   . LEU A 1 222 ? 7.492   -6.875  7.060   1.00 97.94 222 A 1 
ATOM 1711 C CB  . LEU A 1 222 ? 5.731   -4.047  6.344   1.00 97.99 222 A 1 
ATOM 1712 C CG  . LEU A 1 222 ? 4.634   -3.604  5.362   1.00 97.46 222 A 1 
ATOM 1713 C CD1 . LEU A 1 222 ? 4.857   -2.143  4.969   1.00 96.86 222 A 1 
ATOM 1714 C CD2 . LEU A 1 222 ? 4.606   -4.445  4.085   1.00 96.82 222 A 1 
ATOM 1715 N N   . ARG A 1 223 ? 7.153   -5.447  8.770   1.00 98.20 223 A 1 
ATOM 1716 C CA  . ARG A 1 223 ? 8.293   -5.932  9.562   1.00 98.16 223 A 1 
ATOM 1717 C C   . ARG A 1 223 ? 8.203   -7.433  9.858   1.00 98.18 223 A 1 
ATOM 1718 O O   . ARG A 1 223 ? 9.213   -8.132  9.802   1.00 97.66 223 A 1 
ATOM 1719 C CB  . ARG A 1 223 ? 8.380   -5.103  10.851  1.00 97.80 223 A 1 
ATOM 1720 C CG  . ARG A 1 223 ? 9.581   -5.514  11.716  1.00 90.67 223 A 1 
ATOM 1721 C CD  . ARG A 1 223 ? 9.752   -4.603  12.938  1.00 91.48 223 A 1 
ATOM 1722 N NE  . ARG A 1 223 ? 8.550   -4.606  13.808  1.00 82.15 223 A 1 
ATOM 1723 C CZ  . ARG A 1 223 ? 7.761   -3.584  14.088  1.00 76.52 223 A 1 
ATOM 1724 N NH1 . ARG A 1 223 ? 7.983   -2.384  13.633  1.00 67.77 223 A 1 
ATOM 1725 N NH2 . ARG A 1 223 ? 6.721   -3.747  14.842  1.00 65.63 223 A 1 
ATOM 1726 N N   . LYS A 1 224 ? 7.006   -7.939  10.172  1.00 98.23 224 A 1 
ATOM 1727 C CA  . LYS A 1 224 ? 6.792   -9.359  10.483  1.00 98.02 224 A 1 
ATOM 1728 C C   . LYS A 1 224 ? 7.015   -10.268 9.272   1.00 98.15 224 A 1 
ATOM 1729 O O   . LYS A 1 224 ? 7.554   -11.359 9.431   1.00 97.36 224 A 1 
ATOM 1730 C CB  . LYS A 1 224 ? 5.386   -9.536  11.072  1.00 97.05 224 A 1 
ATOM 1731 C CG  . LYS A 1 224 ? 5.190   -10.960 11.608  1.00 89.27 224 A 1 
ATOM 1732 C CD  . LYS A 1 224 ? 3.791   -11.107 12.217  1.00 87.45 224 A 1 
ATOM 1733 C CE  . LYS A 1 224 ? 3.698   -12.506 12.829  1.00 79.19 224 A 1 
ATOM 1734 N NZ  . LYS A 1 224 ? 2.317   -12.817 13.250  1.00 72.23 224 A 1 
ATOM 1735 N N   . VAL A 1 225 ? 6.623   -9.822  8.075   1.00 97.99 225 A 1 
ATOM 1736 C CA  . VAL A 1 225 ? 6.827   -10.582 6.826   1.00 97.76 225 A 1 
ATOM 1737 C C   . VAL A 1 225 ? 8.191   -10.323 6.174   1.00 97.56 225 A 1 
ATOM 1738 O O   . VAL A 1 225 ? 8.486   -10.921 5.144   1.00 96.56 225 A 1 
ATOM 1739 C CB  . VAL A 1 225 ? 5.662   -10.404 5.830   1.00 97.55 225 A 1 
ATOM 1740 C CG1 . VAL A 1 225 ? 4.338   -10.888 6.444   1.00 96.42 225 A 1 
ATOM 1741 C CG2 . VAL A 1 225 ? 5.492   -8.973  5.330   1.00 96.32 225 A 1 
ATOM 1742 N N   . GLY A 1 226 ? 9.036   -9.488  6.793   1.00 97.61 226 A 1 
ATOM 1743 C CA  . GLY A 1 226 ? 10.401  -9.216  6.339   1.00 97.06 226 A 1 
ATOM 1744 C C   . GLY A 1 226 ? 10.491  -8.259  5.149   1.00 96.85 226 A 1 
ATOM 1745 O O   . GLY A 1 226 ? 11.448  -8.354  4.388   1.00 95.48 226 A 1 
ATOM 1746 N N   . ILE A 1 227 ? 9.510   -7.366  4.983   1.00 96.92 227 A 1 
ATOM 1747 C CA  . ILE A 1 227 ? 9.520   -6.317  3.955   1.00 96.71 227 A 1 
ATOM 1748 C C   . ILE A 1 227 ? 9.936   -4.993  4.599   1.00 96.64 227 A 1 
ATOM 1749 O O   . ILE A 1 227 ? 9.357   -4.569  5.600   1.00 95.87 227 A 1 
ATOM 1750 C CB  . ILE A 1 227 ? 8.148   -6.218  3.257   1.00 96.40 227 A 1 
ATOM 1751 C CG1 . ILE A 1 227 ? 7.740   -7.541  2.573   1.00 95.41 227 A 1 
ATOM 1752 C CG2 . ILE A 1 227 ? 8.105   -5.060  2.250   1.00 95.65 227 A 1 
ATOM 1753 C CD1 . ILE A 1 227 ? 8.632   -8.001  1.415   1.00 93.23 227 A 1 
ATOM 1754 N N   . GLU A 1 228 ? 10.938  -4.343  4.015   1.00 95.45 228 A 1 
ATOM 1755 C CA  . GLU A 1 228 ? 11.407  -3.022  4.443   1.00 94.60 228 A 1 
ATOM 1756 C C   . GLU A 1 228 ? 10.464  -1.918  3.937   1.00 94.47 228 A 1 
ATOM 1757 O O   . GLU A 1 228 ? 9.944   -1.980  2.821   1.00 93.07 228 A 1 
ATOM 1758 C CB  . GLU A 1 228 ? 12.865  -2.842  3.985   1.00 93.05 228 A 1 
ATOM 1759 C CG  . GLU A 1 228 ? 13.539  -1.620  4.617   1.00 82.38 228 A 1 
ATOM 1760 C CD  . GLU A 1 228 ? 15.060  -1.563  4.385   1.00 77.40 228 A 1 
ATOM 1761 O OE1 . GLU A 1 228 ? 15.696  -0.671  4.991   1.00 69.76 228 A 1 
ATOM 1762 O OE2 . GLU A 1 228 ? 15.589  -2.429  3.654   1.00 70.86 228 A 1 
ATOM 1763 N N   . GLU A 1 229 ? 10.200  -0.927  4.781   1.00 95.34 229 A 1 
ATOM 1764 C CA  . GLU A 1 229 ? 9.437   0.264   4.400   1.00 95.00 229 A 1 
ATOM 1765 C C   . GLU A 1 229 ? 10.349  1.260   3.675   1.00 93.37 229 A 1 
ATOM 1766 O O   . GLU A 1 229 ? 11.510  1.437   4.052   1.00 89.41 229 A 1 
ATOM 1767 C CB  . GLU A 1 229 ? 8.759   0.920   5.623   1.00 94.28 229 A 1 
ATOM 1768 C CG  . GLU A 1 229 ? 7.674   0.035   6.263   1.00 92.52 229 A 1 
ATOM 1769 C CD  . GLU A 1 229 ? 6.886   0.716   7.403   1.00 94.17 229 A 1 
ATOM 1770 O OE1 . GLU A 1 229 ? 6.540   0.044   8.404   1.00 89.01 229 A 1 
ATOM 1771 O OE2 . GLU A 1 229 ? 6.478   1.896   7.282   1.00 91.45 229 A 1 
ATOM 1772 N N   . LYS A 1 230 ? 9.814   1.916   2.649   1.00 94.06 230 A 1 
ATOM 1773 C CA  . LYS A 1 230 ? 10.501  2.942   1.850   1.00 91.39 230 A 1 
ATOM 1774 C C   . LYS A 1 230 ? 10.501  4.302   2.535   1.00 87.85 230 A 1 
ATOM 1775 O O   . LYS A 1 230 ? 9.487   4.653   3.167   1.00 78.32 230 A 1 
ATOM 1776 C CB  . LYS A 1 230 ? 9.887   2.986   0.436   1.00 86.26 230 A 1 
ATOM 1777 C CG  . LYS A 1 230 ? 10.660  3.926   -0.505  1.00 77.57 230 A 1 
ATOM 1778 C CD  . LYS A 1 230 ? 10.220  3.753   -1.963  1.00 73.32 230 A 1 
ATOM 1779 C CE  . LYS A 1 230 ? 11.129  4.595   -2.870  1.00 67.33 230 A 1 
ATOM 1780 N NZ  . LYS A 1 230 ? 11.189  4.051   -4.253  1.00 59.21 230 A 1 
ATOM 1781 O OXT . LYS A 1 230 ? 11.511  4.987   2.329   1.00 64.62 230 A 1 
#
