# 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_if06593
#
_entry.id if06593
#
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 LEU 1   
1 n LEU 2   
1 n LEU 3   
1 n ARG 4   
1 n VAL 5   
1 n LYS 6   
1 n ILE 7   
1 n GLY 8   
1 n LYS 9   
1 n LEU 10  
1 n TRP 11  
1 n GLY 12  
1 n LYS 13  
1 n GLY 14  
1 n PHE 15  
1 n SER 16  
1 n LYS 17  
1 n ASN 18  
1 n PHE 19  
1 n GLY 20  
1 n ASP 21  
1 n PRO 22  
1 n PHE 23  
1 n LEU 24  
1 n LEU 25  
1 n LYS 26  
1 n GLU 27  
1 n TYR 28  
1 n PRO 29  
1 n MET 30  
1 n LYS 31  
1 n LEU 32  
1 n ILE 33  
1 n PHE 34  
1 n LEU 35  
1 n GLY 36  
1 n PRO 37  
1 n PRO 38  
1 n GLY 39  
1 n ALA 40  
1 n GLY 41  
1 n LYS 42  
1 n GLY 43  
1 n THR 44  
1 n VAL 45  
1 n ALA 46  
1 n VAL 47  
1 n ARG 48  
1 n ALA 49  
1 n ALA 50  
1 n GLU 51  
1 n MET 52  
1 n LEU 53  
1 n THR 54  
1 n LEU 55  
1 n PRO 56  
1 n HIS 57  
1 n ILE 58  
1 n SER 59  
1 n THR 60  
1 n GLY 61  
1 n ALA 62  
1 n ILE 63  
1 n PHE 64  
1 n ARG 65  
1 n SER 66  
1 n ALA 67  
1 n ILE 68  
1 n ALA 69  
1 n ALA 70  
1 n GLU 71  
1 n SER 72  
1 n PRO 73  
1 n LEU 74  
1 n GLY 75  
1 n LEU 76  
1 n LYS 77  
1 n VAL 78  
1 n LYS 79  
1 n ALA 80  
1 n ILE 81  
1 n ILE 82  
1 n GLU 83  
1 n ALA 84  
1 n GLY 85  
1 n LYS 86  
1 n LEU 87  
1 n VAL 88  
1 n ASP 89  
1 n ASP 90  
1 n GLU 91  
1 n THR 92  
1 n THR 93  
1 n ILE 94  
1 n ALA 95  
1 n LEU 96  
1 n VAL 97  
1 n ARG 98  
1 n GLU 99  
1 n ARG 100 
1 n LEU 101 
1 n ALA 102 
1 n ARG 103 
1 n ASP 104 
1 n ASP 105 
1 n ALA 106 
1 n GLN 107 
1 n ARG 108 
1 n GLY 109 
1 n TYR 110 
1 n ILE 111 
1 n LEU 112 
1 n ASP 113 
1 n GLY 114 
1 n PHE 115 
1 n PRO 116 
1 n ARG 117 
1 n THR 118 
1 n ILE 119 
1 n PRO 120 
1 n GLN 121 
1 n ALA 122 
1 n GLU 123 
1 n ALA 124 
1 n LEU 125 
1 n ALA 126 
1 n GLY 127 
1 n PHE 128 
1 n SER 129 
1 n VAL 130 
1 n VAL 131 
1 n ASP 132 
1 n LYS 133 
1 n ALA 134 
1 n VAL 135 
1 n ASN 136 
1 n PHE 137 
1 n ASP 138 
1 n LEU 139 
1 n PRO 140 
1 n ASP 141 
1 n ALA 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
1 n GLU 146 
1 n ARG 147 
1 n LEU 148 
1 n GLY 149 
1 n GLY 150 
1 n ARG 151 
1 n ARG 152 
1 n VAL 153 
1 n CYS 154 
1 n ARG 155 
1 n LYS 156 
1 n CYS 157 
1 n GLY 158 
1 n ALA 159 
1 n ASN 160 
1 n TYR 161 
1 n HIS 162 
1 n THR 163 
1 n VAL 164 
1 n PHE 165 
1 n ASN 166 
1 n ARG 167 
1 n PRO 168 
1 n LYS 169 
1 n LYS 170 
1 n GLU 171 
1 n GLY 172 
1 n VAL 173 
1 n CYS 174 
1 n ASP 175 
1 n VAL 176 
1 n CYS 177 
1 n GLY 178 
1 n GLY 179 
1 n GLU 180 
1 n ILE 181 
1 n TYR 182 
1 n THR 183 
1 n ARG 184 
1 n ASP 185 
1 n ASP 186 
1 n ASP 187 
1 n ARG 188 
1 n GLN 189 
1 n GLU 190 
1 n ALA 191 
1 n VAL 192 
1 n GLN 193 
1 n LYS 194 
1 n ARG 195 
1 n LEU 196 
1 n GLU 197 
1 n VAL 198 
1 n TYR 199 
1 n ARG 200 
1 n GLU 201 
1 n GLN 202 
1 n THR 203 
1 n ALA 204 
1 n PRO 205 
1 n LEU 206 
1 n ILE 207 
1 n ASP 208 
1 n TYR 209 
1 n TYR 210 
1 n ARG 211 
1 n GLU 212 
1 n LYS 213 
1 n GLY 214 
1 n LEU 215 
1 n LEU 216 
1 n THR 217 
1 n ASP 218 
1 n VAL 219 
1 n ASP 220 
1 n ALA 221 
1 n ARG 222 
1 n PRO 223 
1 n PRO 224 
1 n VAL 225 
1 n ASP 226 
1 n GLY 227 
1 n VAL 228 
1 n VAL 229 
1 n ALA 230 
1 n ASN 231 
1 n PHE 232 
1 n LYS 233 
1 n LYS 234 
1 n ALA 235 
1 n LEU 236 
1 n GLY 237 
1 n ILE 238 
1 n THR 239 
1 n LEU 240 
#
_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 02:26:33)"
_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 85.37
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
#
_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   . LEU A 1 1   ? 4.003   -7.021  -55.175 1.00 14.67 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 4.057   -5.600  -55.576 1.00 20.16 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.896   -4.742  -54.322 1.00 20.52 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.804   -4.651  -53.781 1.00 19.77 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.972   -5.306  -56.639 1.00 19.51 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 3.510   -4.553  -57.870 1.00 16.95 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 4.226   -5.512  -58.812 1.00 16.05 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.370   -3.882  -58.630 1.00 17.47 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 5.007   -4.217  -53.805 1.00 16.54 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 5.067   -3.420  -52.572 1.00 21.84 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 4.692   -1.965  -52.880 1.00 21.81 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 5.428   -1.289  -53.595 1.00 21.46 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 6.512   -3.504  -52.027 1.00 21.24 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 6.782   -4.718  -51.126 1.00 18.67 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 8.192   -5.269  -51.344 1.00 18.01 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 6.641   -4.314  -49.654 1.00 20.51 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 3.588   -1.468  -52.324 1.00 16.58 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 3.289   -0.036  -52.336 1.00 21.68 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 3.977   0.637   -51.135 1.00 21.84 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 3.456   0.662   -50.024 1.00 21.31 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 1.763   0.217   -52.403 1.00 20.89 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 1.361   1.122   -53.587 1.00 18.15 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 1.122   0.292   -54.848 1.00 16.66 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 0.087   1.901   -53.271 1.00 20.06 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 5.175   1.165   -51.361 1.00 18.56 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 5.830   2.129   -50.468 1.00 22.92 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 5.212   3.509   -50.707 1.00 22.49 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 5.533   4.154   -51.703 1.00 22.12 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 7.348   2.167   -50.746 1.00 22.94 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 8.180   1.285   -49.814 1.00 19.75 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 9.664   1.381   -50.202 1.00 18.50 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 10.557  0.871   -49.147 1.00 18.02 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 11.871  0.730   -49.224 1.00 16.67 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 12.532  0.983   -50.319 1.00 15.70 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 12.559  0.322   -48.190 1.00 15.84 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? 4.391   3.989   -49.780 1.00 22.67 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? 4.015   5.406   -49.740 1.00 25.79 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? 5.160   6.189   -49.100 1.00 26.17 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? 5.425   6.080   -47.908 1.00 24.70 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? 2.659   5.628   -49.039 1.00 23.43 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? 2.291   7.115   -49.012 1.00 19.53 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? 1.545   4.884   -49.786 1.00 21.25 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 5.886   6.944   -49.925 1.00 20.09 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 6.863   7.949   -49.491 1.00 26.71 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 6.112   9.146   -48.894 1.00 26.48 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 5.616   9.980   -49.647 1.00 25.04 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 7.713   8.421   -50.693 1.00 25.56 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 8.931   7.553   -51.026 1.00 22.42 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 9.659   8.134   -52.254 1.00 20.56 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 10.981  7.412   -52.535 1.00 18.30 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 11.645  7.924   -53.764 1.00 17.06 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 6.100   9.279   -47.568 1.00 25.02 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 5.843   10.569  -46.912 1.00 27.13 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 7.207   11.214  -46.670 1.00 27.60 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 7.847   11.026  -45.645 1.00 26.54 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 4.963   10.431  -45.650 1.00 25.47 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 3.642   9.689   -45.983 1.00 22.43 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 4.668   11.841  -45.092 1.00 23.45 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 2.731   9.458   -44.777 1.00 22.28 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 7.697   11.901  -47.679 1.00 27.61 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 8.905   12.702  -47.592 1.00 31.44 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 8.589   14.120  -48.048 1.00 32.10 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 8.068   14.300  -49.143 1.00 30.34 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 8.997   15.070  -47.235 1.00 24.79 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 9.008   16.531  -47.423 1.00 28.98 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 7.724   17.267  -47.028 1.00 29.61 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 6.970   17.697  -47.888 1.00 27.51 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 9.466   16.950  -48.838 1.00 26.93 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 10.867  16.477  -49.228 1.00 23.29 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 11.194  16.999  -50.634 1.00 20.86 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 12.632  16.656  -51.020 1.00 17.81 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 12.968  17.196  -52.359 1.00 16.05 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? 7.582   17.527  -45.728 1.00 27.45 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 6.985   18.767  -45.209 1.00 31.74 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? 7.438   19.044  -43.758 1.00 32.30 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? 6.649   19.367  -42.894 1.00 30.87 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 5.453   18.766  -45.417 1.00 29.77 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 5.007   19.707  -46.564 1.00 27.09 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 3.705   19.202  -47.183 1.00 25.22 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 4.788   21.135  -46.069 1.00 28.94 10  A 1 
ATOM 81   N N   . TRP A 1 11  ? 8.737   18.894  -43.477 1.00 35.29 11  A 1 
ATOM 82   C CA  . TRP A 1 11  ? 9.322   19.371  -42.215 1.00 35.44 11  A 1 
ATOM 83   C C   . TRP A 1 11  ? 10.395  20.404  -42.544 1.00 34.53 11  A 1 
ATOM 84   O O   . TRP A 1 11  ? 11.534  20.078  -42.881 1.00 33.24 11  A 1 
ATOM 85   C CB  . TRP A 1 11  ? 9.796   18.196  -41.341 1.00 34.43 11  A 1 
ATOM 86   C CG  . TRP A 1 11  ? 8.704   17.561  -40.520 1.00 34.46 11  A 1 
ATOM 87   C CD1 . TRP A 1 11  ? 7.558   17.027  -41.008 1.00 29.90 11  A 1 
ATOM 88   C CD2 . TRP A 1 11  ? 8.611   17.424  -39.070 1.00 33.48 11  A 1 
ATOM 89   N NE1 . TRP A 1 11  ? 6.769   16.586  -39.964 1.00 33.52 11  A 1 
ATOM 90   C CE2 . TRP A 1 11  ? 7.365   16.802  -38.745 1.00 34.49 11  A 1 
ATOM 91   C CE3 . TRP A 1 11  ? 9.462   17.763  -37.986 1.00 38.50 11  A 1 
ATOM 92   C CZ2 . TRP A 1 11  ? 6.979   16.535  -37.424 1.00 36.65 11  A 1 
ATOM 93   C CZ3 . TRP A 1 11  ? 9.083   17.490  -36.654 1.00 34.07 11  A 1 
ATOM 94   C CH2 . TRP A 1 11  ? 7.847   16.884  -36.370 1.00 34.65 11  A 1 
ATOM 95   N N   . GLY A 1 12  ? 9.960   21.677  -42.545 1.00 28.25 12  A 1 
ATOM 96   C CA  . GLY A 1 12  ? 10.844  22.828  -42.652 1.00 32.26 12  A 1 
ATOM 97   C C   . GLY A 1 12  ? 11.798  22.888  -41.459 1.00 33.34 12  A 1 
ATOM 98   O O   . GLY A 1 12  ? 11.430  22.577  -40.325 1.00 31.21 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? 13.039  23.283  -41.723 1.00 28.48 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? 14.061  23.577  -40.717 1.00 32.48 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? 13.537  24.680  -39.791 1.00 32.31 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? 13.358  25.797  -40.259 1.00 29.91 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? 15.347  24.046  -41.431 1.00 30.10 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? 16.057  22.961  -42.253 1.00 26.93 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? 17.258  23.566  -43.000 1.00 24.43 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? 18.045  22.498  -43.765 1.00 21.75 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? 19.192  23.077  -44.509 1.00 20.13 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? 13.311  24.376  -38.518 1.00 27.44 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? 13.014  25.418  -37.524 1.00 31.59 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? 12.028  25.089  -36.404 1.00 32.64 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? 11.648  26.015  -35.698 1.00 30.49 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 11.604  23.828  -36.189 1.00 28.21 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 10.811  23.489  -35.003 1.00 31.96 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 11.666  22.798  -33.935 1.00 32.53 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 12.254  21.740  -34.156 1.00 31.17 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 9.513   22.755  -35.377 1.00 29.98 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 8.295   23.641  -35.161 1.00 27.79 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 7.541   23.529  -33.980 1.00 25.24 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 7.952   24.612  -36.121 1.00 26.69 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 6.441   24.376  -33.761 1.00 26.16 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 6.851   25.464  -35.899 1.00 26.58 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 6.096   25.344  -34.721 1.00 30.25 15  A 1 
ATOM 123  N N   . SER A 1 16  ? 11.763  23.475  -32.794 1.00 28.97 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? 12.416  23.083  -31.549 1.00 33.06 16  A 1 
ATOM 125  C C   . SER A 1 16  ? 12.091  21.634  -31.150 1.00 34.72 16  A 1 
ATOM 126  O O   . SER A 1 16  ? 10.931  21.233  -31.120 1.00 33.49 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? 11.934  24.060  -30.467 1.00 31.59 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? 12.355  23.670  -29.190 1.00 26.85 16  A 1 
ATOM 129  N N   . LYS A 1 17  ? 13.131  20.858  -30.803 1.00 36.19 17  A 1 
ATOM 130  C CA  . LYS A 1 17  ? 13.077  19.488  -30.264 1.00 40.47 17  A 1 
ATOM 131  C C   . LYS A 1 17  ? 12.561  19.464  -28.811 1.00 41.25 17  A 1 
ATOM 132  O O   . LYS A 1 17  ? 13.282  19.022  -27.927 1.00 38.40 17  A 1 
ATOM 133  C CB  . LYS A 1 17  ? 14.478  18.843  -30.342 1.00 37.97 17  A 1 
ATOM 134  C CG  . LYS A 1 17  ? 14.997  18.500  -31.742 1.00 33.92 17  A 1 
ATOM 135  C CD  . LYS A 1 17  ? 16.379  17.842  -31.577 1.00 31.07 17  A 1 
ATOM 136  C CE  . LYS A 1 17  ? 16.941  17.341  -32.905 1.00 27.71 17  A 1 
ATOM 137  N NZ  . LYS A 1 17  ? 18.263  16.689  -32.712 1.00 25.69 17  A 1 
ATOM 138  N N   . ASN A 1 18  ? 11.355  19.943  -28.560 1.00 33.07 18  A 1 
ATOM 139  C CA  . ASN A 1 18  ? 10.719  19.911  -27.237 1.00 36.99 18  A 1 
ATOM 140  C C   . ASN A 1 18  ? 9.282   19.349  -27.268 1.00 36.49 18  A 1 
ATOM 141  O O   . ASN A 1 18  ? 8.471   19.680  -26.417 1.00 33.97 18  A 1 
ATOM 142  C CB  . ASN A 1 18  ? 10.840  21.287  -26.549 1.00 35.27 18  A 1 
ATOM 143  C CG  . ASN A 1 18  ? 12.134  21.486  -25.779 1.00 30.70 18  A 1 
ATOM 144  O OD1 . ASN A 1 18  ? 12.951  20.609  -25.589 1.00 28.40 18  A 1 
ATOM 145  N ND2 . ASN A 1 18  ? 12.359  22.676  -25.272 1.00 27.83 18  A 1 
ATOM 146  N N   . PHE A 1 19  ? 8.963   18.469  -28.225 1.00 34.49 19  A 1 
ATOM 147  C CA  . PHE A 1 19  ? 7.832   17.563  -28.068 1.00 38.67 19  A 1 
ATOM 148  C C   . PHE A 1 19  ? 8.373   16.261  -27.485 1.00 39.49 19  A 1 
ATOM 149  O O   . PHE A 1 19  ? 8.991   15.467  -28.187 1.00 37.67 19  A 1 
ATOM 150  C CB  . PHE A 1 19  ? 7.051   17.399  -29.378 1.00 36.17 19  A 1 
ATOM 151  C CG  . PHE A 1 19  ? 5.966   18.451  -29.518 1.00 34.63 19  A 1 
ATOM 152  C CD1 . PHE A 1 19  ? 4.683   18.200  -29.002 1.00 31.86 19  A 1 
ATOM 153  C CD2 . PHE A 1 19  ? 6.247   19.690  -30.121 1.00 32.42 19  A 1 
ATOM 154  C CE1 . PHE A 1 19  ? 3.679   19.181  -29.093 1.00 32.09 19  A 1 
ATOM 155  C CE2 . PHE A 1 19  ? 5.246   20.676  -30.204 1.00 31.65 19  A 1 
ATOM 156  C CZ  . PHE A 1 19  ? 3.964   20.418  -29.693 1.00 35.28 19  A 1 
ATOM 157  N N   . GLY A 1 20  ? 8.217   16.102  -26.167 1.00 37.95 20  A 1 
ATOM 158  C CA  . GLY A 1 20  ? 8.455   14.837  -25.486 1.00 41.34 20  A 1 
ATOM 159  C C   . GLY A 1 20  ? 7.628   13.737  -26.141 1.00 43.16 20  A 1 
ATOM 160  O O   . GLY A 1 20  ? 6.498   13.975  -26.573 1.00 41.54 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? 8.225   12.560  -26.244 1.00 37.68 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? 7.614   11.344  -26.768 1.00 41.82 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? 6.249   11.116  -26.076 1.00 42.78 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? 6.219   11.000  -24.847 1.00 41.91 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? 8.612   10.204  -26.494 1.00 41.11 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? 8.387   8.960   -27.341 1.00 36.56 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? 7.258   8.802   -27.853 1.00 34.99 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? 9.367   8.197   -27.478 1.00 35.41 21  A 1 
ATOM 169  N N   . PRO A 1 22  ? 5.110   11.079  -26.799 1.00 40.44 22  A 1 
ATOM 170  C CA  . PRO A 1 22  ? 3.785   10.920  -26.191 1.00 43.54 22  A 1 
ATOM 171  C C   . PRO A 1 22  ? 3.576   9.557   -25.510 1.00 46.27 22  A 1 
ATOM 172  O O   . PRO A 1 22  ? 2.535   9.335   -24.907 1.00 45.31 22  A 1 
ATOM 173  C CB  . PRO A 1 22  ? 2.783   11.182  -27.326 1.00 40.93 22  A 1 
ATOM 174  C CG  . PRO A 1 22  ? 3.564   10.846  -28.594 1.00 41.64 22  A 1 
ATOM 175  C CD  . PRO A 1 22  ? 4.996   11.249  -28.241 1.00 48.68 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? 4.568   8.656   -25.568 1.00 41.39 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? 4.605   7.354   -24.902 1.00 44.17 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? 5.581   7.269   -23.719 1.00 46.82 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? 5.731   6.186   -23.146 1.00 46.23 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? 4.866   6.257   -25.946 1.00 41.76 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? 3.596   5.732   -26.571 1.00 38.16 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? 2.912   4.668   -25.952 1.00 35.62 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? 3.084   6.297   -27.751 1.00 36.10 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? 1.729   4.169   -26.512 1.00 32.63 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? 1.894   5.798   -28.312 1.00 34.05 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? 1.221   4.731   -27.694 1.00 36.98 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? 6.237   8.361   -23.311 1.00 42.72 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? 6.984   8.357   -22.054 1.00 47.05 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? 5.990   8.321   -20.891 1.00 50.05 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? 5.487   9.356   -20.450 1.00 49.96 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? 7.955   9.554   -21.987 1.00 44.59 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? 9.285   9.291   -22.715 1.00 40.00 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? 10.023  10.608  -22.953 1.00 37.96 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? 10.210  8.385   -21.900 1.00 40.39 24  A 1 
ATOM 195  N N   . LEU A 1 25  ? 5.713   7.109   -20.378 1.00 49.65 25  A 1 
ATOM 196  C CA  . LEU A 1 25  ? 5.093   6.921   -19.072 1.00 51.93 25  A 1 
ATOM 197  C C   . LEU A 1 25  ? 5.874   7.773   -18.071 1.00 55.49 25  A 1 
ATOM 198  O O   . LEU A 1 25  ? 7.068   7.554   -17.851 1.00 53.86 25  A 1 
ATOM 199  C CB  . LEU A 1 25  ? 5.124   5.435   -18.675 1.00 47.77 25  A 1 
ATOM 200  C CG  . LEU A 1 25  ? 4.133   4.547   -19.448 1.00 43.95 25  A 1 
ATOM 201  C CD1 . LEU A 1 25  ? 4.448   3.073   -19.184 1.00 40.43 25  A 1 
ATOM 202  C CD2 . LEU A 1 25  ? 2.685   4.802   -19.029 1.00 43.05 25  A 1 
ATOM 203  N N   . LYS A 1 26  ? 5.217   8.780   -17.503 1.00 59.18 26  A 1 
ATOM 204  C CA  . LYS A 1 26  ? 5.815   9.649   -16.498 1.00 62.60 26  A 1 
ATOM 205  C C   . LYS A 1 26  ? 6.153   8.773   -15.294 1.00 64.96 26  A 1 
ATOM 206  O O   . LYS A 1 26  ? 5.250   8.308   -14.600 1.00 62.45 26  A 1 
ATOM 207  C CB  . LYS A 1 26  ? 4.841   10.798  -16.194 1.00 58.24 26  A 1 
ATOM 208  C CG  . LYS A 1 26  ? 5.472   11.901  -15.338 1.00 52.51 26  A 1 
ATOM 209  C CD  . LYS A 1 26  ? 4.456   13.042  -15.176 1.00 49.41 26  A 1 
ATOM 210  C CE  . LYS A 1 26  ? 5.033   14.187  -14.344 1.00 44.51 26  A 1 
ATOM 211  N NZ  . LYS A 1 26  ? 4.013   15.254  -14.158 1.00 38.98 26  A 1 
ATOM 212  N N   . GLU A 1 27  ? 7.434   8.494   -15.087 1.00 65.64 27  A 1 
ATOM 213  C CA  . GLU A 1 27  ? 7.885   7.720   -13.936 1.00 69.79 27  A 1 
ATOM 214  C C   . GLU A 1 27  ? 7.689   8.545   -12.662 1.00 72.43 27  A 1 
ATOM 215  O O   . GLU A 1 27  ? 8.043   9.722   -12.612 1.00 70.07 27  A 1 
ATOM 216  C CB  . GLU A 1 27  ? 9.343   7.274   -14.089 1.00 65.26 27  A 1 
ATOM 217  C CG  . GLU A 1 27  ? 9.570   6.323   -15.283 1.00 57.71 27  A 1 
ATOM 218  C CD  . GLU A 1 27  ? 10.964  5.679   -15.259 1.00 54.30 27  A 1 
ATOM 219  O OE1 . GLU A 1 27  ? 11.143  4.595   -15.854 1.00 50.93 27  A 1 
ATOM 220  O OE2 . GLU A 1 27  ? 11.861  6.165   -14.534 1.00 49.36 27  A 1 
ATOM 221  N N   . TYR A 1 28  ? 7.125   7.925   -11.633 1.00 71.30 28  A 1 
ATOM 222  C CA  . TYR A 1 28  ? 6.954   8.518   -10.310 1.00 73.92 28  A 1 
ATOM 223  C C   . TYR A 1 28  ? 7.839   7.758   -9.307  1.00 75.54 28  A 1 
ATOM 224  O O   . TYR A 1 28  ? 7.308   6.965   -8.533  1.00 71.98 28  A 1 
ATOM 225  C CB  . TYR A 1 28  ? 5.468   8.517   -9.914  1.00 70.85 28  A 1 
ATOM 226  C CG  . TYR A 1 28  ? 4.560   9.382   -10.770 1.00 68.52 28  A 1 
ATOM 227  C CD1 . TYR A 1 28  ? 4.338   10.735  -10.429 1.00 66.13 28  A 1 
ATOM 228  C CD2 . TYR A 1 28  ? 3.916   8.829   -11.892 1.00 63.84 28  A 1 
ATOM 229  C CE1 . TYR A 1 28  ? 3.473   11.526  -11.207 1.00 59.17 28  A 1 
ATOM 230  C CE2 . TYR A 1 28  ? 3.055   9.619   -12.677 1.00 60.67 28  A 1 
ATOM 231  C CZ  . TYR A 1 28  ? 2.829   10.971  -12.336 1.00 60.99 28  A 1 
ATOM 232  O OH  . TYR A 1 28  ? 1.992   11.731  -13.092 1.00 59.97 28  A 1 
ATOM 233  N N   . PRO A 1 29  ? 9.174   7.938   -9.322  1.00 81.88 29  A 1 
ATOM 234  C CA  . PRO A 1 29  ? 10.036  7.300   -8.338  1.00 83.72 29  A 1 
ATOM 235  C C   . PRO A 1 29  ? 9.734   7.907   -6.964  1.00 85.45 29  A 1 
ATOM 236  O O   . PRO A 1 29  ? 10.162  9.015   -6.657  1.00 82.03 29  A 1 
ATOM 237  C CB  . PRO A 1 29  ? 11.464  7.562   -8.823  1.00 78.24 29  A 1 
ATOM 238  C CG  . PRO A 1 29  ? 11.349  8.878   -9.588  1.00 72.68 29  A 1 
ATOM 239  C CD  . PRO A 1 29  ? 9.943   8.817   -10.184 1.00 75.10 29  A 1 
ATOM 240  N N   . MET A 1 30  ? 8.944   7.209   -6.158  1.00 89.81 30  A 1 
ATOM 241  C CA  . MET A 1 30  ? 8.506   7.670   -4.839  1.00 92.28 30  A 1 
ATOM 242  C C   . MET A 1 30  ? 8.609   6.547   -3.819  1.00 94.81 30  A 1 
ATOM 243  O O   . MET A 1 30  ? 8.211   5.413   -4.077  1.00 93.50 30  A 1 
ATOM 244  C CB  . MET A 1 30  ? 7.062   8.199   -4.876  1.00 86.56 30  A 1 
ATOM 245  C CG  . MET A 1 30  ? 6.889   9.468   -5.709  1.00 78.16 30  A 1 
ATOM 246  S SD  . MET A 1 30  ? 5.212   10.160  -5.670  1.00 77.49 30  A 1 
ATOM 247  C CE  . MET A 1 30  ? 5.260   10.985  -4.064  1.00 66.75 30  A 1 
ATOM 248  N N   . LYS A 1 31  ? 9.066   6.883   -2.621  1.00 96.47 31  A 1 
ATOM 249  C CA  . LYS A 1 31  ? 9.076   6.008   -1.452  1.00 96.99 31  A 1 
ATOM 250  C C   . LYS A 1 31  ? 7.900   6.378   -0.557  1.00 97.20 31  A 1 
ATOM 251  O O   . LYS A 1 31  ? 7.941   7.378   0.162   1.00 96.77 31  A 1 
ATOM 252  C CB  . LYS A 1 31  ? 10.420  6.138   -0.743  1.00 96.82 31  A 1 
ATOM 253  C CG  . LYS A 1 31  ? 11.584  5.643   -1.612  1.00 96.24 31  A 1 
ATOM 254  C CD  . LYS A 1 31  ? 12.902  5.903   -0.891  1.00 94.77 31  A 1 
ATOM 255  C CE  . LYS A 1 31  ? 14.075  5.392   -1.717  1.00 91.43 31  A 1 
ATOM 256  N NZ  . LYS A 1 31  ? 15.350  5.625   -0.995  1.00 85.99 31  A 1 
ATOM 257  N N   . LEU A 1 32  ? 6.828   5.588   -0.639  1.00 97.49 32  A 1 
ATOM 258  C CA  . LEU A 1 32  ? 5.559   5.858   0.026   1.00 97.75 32  A 1 
ATOM 259  C C   . LEU A 1 32  ? 5.350   4.941   1.231   1.00 98.10 32  A 1 
ATOM 260  O O   . LEU A 1 32  ? 5.608   3.741   1.170   1.00 97.88 32  A 1 
ATOM 261  C CB  . LEU A 1 32  ? 4.390   5.724   -0.965  1.00 97.41 32  A 1 
ATOM 262  C CG  . LEU A 1 32  ? 4.471   6.616   -2.217  1.00 96.40 32  A 1 
ATOM 263  C CD1 . LEU A 1 32  ? 3.246   6.379   -3.104  1.00 94.95 32  A 1 
ATOM 264  C CD2 . LEU A 1 32  ? 4.520   8.100   -1.860  1.00 94.74 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? 4.796   5.490   2.309   1.00 98.00 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? 4.260   4.740   3.448   1.00 98.01 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? 2.748   4.895   3.467   1.00 98.43 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? 2.242   6.007   3.358   1.00 98.13 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? 4.872   5.228   4.774   1.00 95.78 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? 6.381   4.950   4.813   1.00 87.57 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? 4.175   4.550   5.968   1.00 84.84 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? 7.049   5.643   5.991   1.00 87.51 33  A 1 
ATOM 273  N N   . PHE A 1 34  ? 2.022   3.790   3.671   1.00 98.65 34  A 1 
ATOM 274  C CA  . PHE A 1 34  ? 0.577   3.793   3.860   1.00 98.73 34  A 1 
ATOM 275  C C   . PHE A 1 34  ? 0.219   3.599   5.339   1.00 98.68 34  A 1 
ATOM 276  O O   . PHE A 1 34  ? 0.438   2.534   5.919   1.00 98.26 34  A 1 
ATOM 277  C CB  . PHE A 1 34  ? -0.073  2.751   2.941   1.00 98.62 34  A 1 
ATOM 278  C CG  . PHE A 1 34  ? -0.213  3.141   1.471   1.00 98.61 34  A 1 
ATOM 279  C CD1 . PHE A 1 34  ? 0.492   4.219   0.897   1.00 97.93 34  A 1 
ATOM 280  C CD2 . PHE A 1 34  ? -1.098  2.404   0.661   1.00 97.81 34  A 1 
ATOM 281  C CE1 . PHE A 1 34  ? 0.315   4.556   -0.455  1.00 97.50 34  A 1 
ATOM 282  C CE2 . PHE A 1 34  ? -1.274  2.742   -0.691  1.00 97.27 34  A 1 
ATOM 283  C CZ  . PHE A 1 34  ? -0.565  3.817   -1.252  1.00 97.89 34  A 1 
ATOM 284  N N   . LEU A 1 35  ? -0.359  4.632   5.938   1.00 98.70 35  A 1 
ATOM 285  C CA  . LEU A 1 35  ? -0.888  4.674   7.298   1.00 98.70 35  A 1 
ATOM 286  C C   . LEU A 1 35  ? -2.421  4.623   7.301   1.00 98.70 35  A 1 
ATOM 287  O O   . LEU A 1 35  ? -3.070  4.719   6.260   1.00 98.44 35  A 1 
ATOM 288  C CB  . LEU A 1 35  ? -0.371  5.929   8.025   1.00 98.60 35  A 1 
ATOM 289  C CG  . LEU A 1 35  ? 1.155   6.061   8.112   1.00 98.25 35  A 1 
ATOM 290  C CD1 . LEU A 1 35  ? 1.496   7.358   8.844   1.00 97.44 35  A 1 
ATOM 291  C CD2 . LEU A 1 35  ? 1.797   4.895   8.864   1.00 97.31 35  A 1 
ATOM 292  N N   . GLY A 1 36  ? -3.005  4.460   8.489   1.00 98.47 36  A 1 
ATOM 293  C CA  . GLY A 1 36  ? -4.452  4.380   8.699   1.00 98.40 36  A 1 
ATOM 294  C C   . GLY A 1 36  ? -4.904  3.052   9.308   1.00 98.41 36  A 1 
ATOM 295  O O   . GLY A 1 36  ? -4.144  2.071   9.302   1.00 97.99 36  A 1 
ATOM 296  N N   . PRO A 1 37  ? -6.144  2.984   9.825   1.00 98.28 37  A 1 
ATOM 297  C CA  . PRO A 1 37  ? -6.626  1.831   10.578  1.00 98.15 37  A 1 
ATOM 298  C C   . PRO A 1 37  ? -6.687  0.549   9.721   1.00 97.92 37  A 1 
ATOM 299  O O   . PRO A 1 37  ? -6.686  0.599   8.480   1.00 97.39 37  A 1 
ATOM 300  C CB  . PRO A 1 37  ? -7.992  2.252   11.144  1.00 97.96 37  A 1 
ATOM 301  C CG  . PRO A 1 37  ? -8.462  3.341   10.180  1.00 97.38 37  A 1 
ATOM 302  C CD  . PRO A 1 37  ? -7.166  4.015   9.756   1.00 98.32 37  A 1 
ATOM 303  N N   . PRO A 1 38  ? -6.713  -0.648  10.340  1.00 97.35 38  A 1 
ATOM 304  C CA  . PRO A 1 38  ? -7.043  -1.871  9.614   1.00 96.72 38  A 1 
ATOM 305  C C   . PRO A 1 38  ? -8.411  -1.707  8.923   1.00 96.33 38  A 1 
ATOM 306  O O   . PRO A 1 38  ? -9.302  -1.055  9.449   1.00 94.99 38  A 1 
ATOM 307  C CB  . PRO A 1 38  ? -7.045  -2.980  10.679  1.00 96.17 38  A 1 
ATOM 308  C CG  . PRO A 1 38  ? -7.380  -2.239  11.977  1.00 95.36 38  A 1 
ATOM 309  C CD  . PRO A 1 38  ? -6.699  -0.890  11.782  1.00 97.13 38  A 1 
ATOM 310  N N   . GLY A 1 39  ? -8.588  -2.249  7.722   1.00 95.94 39  A 1 
ATOM 311  C CA  . GLY A 1 39  ? -9.842  -2.091  6.965   1.00 95.23 39  A 1 
ATOM 312  C C   . GLY A 1 39  ? -9.990  -0.781  6.176   1.00 95.55 39  A 1 
ATOM 313  O O   . GLY A 1 39  ? -10.876 -0.706  5.329   1.00 94.54 39  A 1 
ATOM 314  N N   . ALA A 1 40  ? -9.084  0.197   6.304   1.00 96.80 40  A 1 
ATOM 315  C CA  . ALA A 1 40  ? -9.103  1.447   5.522   1.00 96.84 40  A 1 
ATOM 316  C C   . ALA A 1 40  ? -8.851  1.279   4.004   1.00 96.34 40  A 1 
ATOM 317  O O   . ALA A 1 40  ? -8.785  2.254   3.259   1.00 95.00 40  A 1 
ATOM 318  C CB  . ALA A 1 40  ? -8.107  2.424   6.149   1.00 97.08 40  A 1 
ATOM 319  N N   . GLY A 1 41  ? -8.677  0.053   3.512   1.00 96.19 41  A 1 
ATOM 320  C CA  . GLY A 1 41  ? -8.463  -0.231  2.088   1.00 95.60 41  A 1 
ATOM 321  C C   . GLY A 1 41  ? -7.022  -0.048  1.601   1.00 96.00 41  A 1 
ATOM 322  O O   . GLY A 1 41  ? -6.782  -0.233  0.409   1.00 95.25 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? -6.056  0.233   2.494   1.00 97.37 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? -4.628  0.443   2.170   1.00 97.71 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? -4.067  -0.571  1.170   1.00 97.51 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? -3.616  -0.173  0.107   1.00 97.10 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? -3.766  0.404   3.438   1.00 97.92 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? -4.072  1.528   4.429   1.00 97.75 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? -3.061  1.531   5.579   1.00 97.31 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? -3.123  0.291   6.481   1.00 95.83 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? -4.319  0.335   7.350   1.00 94.89 42  A 1 
ATOM 332  N N   . GLY A 1 43  ? -4.171  -1.870  1.469   1.00 96.85 43  A 1 
ATOM 333  C CA  . GLY A 1 43  ? -3.635  -2.916  0.587   1.00 96.05 43  A 1 
ATOM 334  C C   . GLY A 1 43  ? -4.286  -2.948  -0.796  1.00 95.80 43  A 1 
ATOM 335  O O   . GLY A 1 43  ? -3.602  -3.141  -1.796  1.00 95.00 43  A 1 
ATOM 336  N N   . THR A 1 44  ? -5.609  -2.696  -0.888  1.00 95.85 44  A 1 
ATOM 337  C CA  . THR A 1 44  ? -6.309  -2.627  -2.184  1.00 95.42 44  A 1 
ATOM 338  C C   . THR A 1 44  ? -5.859  -1.411  -2.992  1.00 96.10 44  A 1 
ATOM 339  O O   . THR A 1 44  ? -5.575  -1.538  -4.181  1.00 95.70 44  A 1 
ATOM 340  C CB  . THR A 1 44  ? -7.831  -2.582  -1.988  1.00 94.30 44  A 1 
ATOM 341  O OG1 . THR A 1 44  ? -8.247  -3.637  -1.148  1.00 92.35 44  A 1 
ATOM 342  C CG2 . THR A 1 44  ? -8.586  -2.741  -3.307  1.00 92.39 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? -5.740  -0.239  -2.347  1.00 96.64 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? -5.216  0.972   -2.996  1.00 97.36 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? -3.742  0.794   -3.361  1.00 97.57 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? -3.352  1.207   -4.442  1.00 97.48 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? -5.423  2.218   -2.122  1.00 97.48 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? -4.868  3.483   -2.789  1.00 96.71 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? -6.917  2.456   -1.867  1.00 96.56 45  A 1 
ATOM 350  N N   . ALA A 1 46  ? -2.939  0.136   -2.513  1.00 97.57 46  A 1 
ATOM 351  C CA  . ALA A 1 46  ? -1.529  -0.127  -2.776  1.00 97.62 46  A 1 
ATOM 352  C C   . ALA A 1 46  ? -1.314  -0.970  -4.035  1.00 97.22 46  A 1 
ATOM 353  O O   . ALA A 1 46  ? -0.440  -0.633  -4.824  1.00 96.97 46  A 1 
ATOM 354  C CB  . ALA A 1 46  ? -0.896  -0.793  -1.555  1.00 97.82 46  A 1 
ATOM 355  N N   . VAL A 1 47  ? -2.135  -2.003  -4.284  1.00 96.87 47  A 1 
ATOM 356  C CA  . VAL A 1 47  ? -2.082  -2.785  -5.537  1.00 95.98 47  A 1 
ATOM 357  C C   . VAL A 1 47  ? -2.355  -1.890  -6.751  1.00 95.84 47  A 1 
ATOM 358  O O   . VAL A 1 47  ? -1.571  -1.876  -7.696  1.00 95.31 47  A 1 
ATOM 359  C CB  . VAL A 1 47  ? -3.060  -3.976  -5.488  1.00 95.08 47  A 1 
ATOM 360  C CG1 . VAL A 1 47  ? -3.198  -4.692  -6.839  1.00 93.04 47  A 1 
ATOM 361  C CG2 . VAL A 1 47  ? -2.585  -5.023  -4.471  1.00 93.20 47  A 1 
ATOM 362  N N   . ARG A 1 48  ? -3.417  -1.073  -6.708  1.00 95.46 48  A 1 
ATOM 363  C CA  . ARG A 1 48  ? -3.755  -0.145  -7.808  1.00 95.45 48  A 1 
ATOM 364  C C   . ARG A 1 48  ? -2.688  0.943   -7.998  1.00 95.82 48  A 1 
ATOM 365  O O   . ARG A 1 48  ? -2.344  1.288   -9.121  1.00 95.15 48  A 1 
ATOM 366  C CB  . ARG A 1 48  ? -5.127  0.498   -7.549  1.00 95.19 48  A 1 
ATOM 367  C CG  . ARG A 1 48  ? -6.280  -0.503  -7.391  1.00 92.18 48  A 1 
ATOM 368  C CD  . ARG A 1 48  ? -6.606  -1.258  -8.685  1.00 86.88 48  A 1 
ATOM 369  N NE  . ARG A 1 48  ? -7.816  -0.727  -9.326  1.00 82.66 48  A 1 
ATOM 370  C CZ  . ARG A 1 48  ? -8.365  -1.171  -10.439 1.00 77.06 48  A 1 
ATOM 371  N NH1 . ARG A 1 48  ? -7.820  -2.125  -11.150 1.00 70.49 48  A 1 
ATOM 372  N NH2 . ARG A 1 48  ? -9.498  -0.658  -10.859 1.00 72.25 48  A 1 
ATOM 373  N N   . ALA A 1 49  ? -2.150  1.477   -6.897  1.00 95.77 49  A 1 
ATOM 374  C CA  . ALA A 1 49  ? -1.087  2.469   -6.921  1.00 95.71 49  A 1 
ATOM 375  C C   . ALA A 1 49  ? 0.234   1.887   -7.446  1.00 95.21 49  A 1 
ATOM 376  O O   . ALA A 1 49  ? 0.920   2.562   -8.203  1.00 94.84 49  A 1 
ATOM 377  C CB  . ALA A 1 49  ? -0.935  3.052   -5.515  1.00 96.11 49  A 1 
ATOM 378  N N   . ALA A 1 50  ? 0.565   0.641   -7.100  1.00 95.97 50  A 1 
ATOM 379  C CA  . ALA A 1 50  ? 1.743   -0.066  -7.593  1.00 95.54 50  A 1 
ATOM 380  C C   . ALA A 1 50  ? 1.725   -0.201  -9.122  1.00 94.64 50  A 1 
ATOM 381  O O   . ALA A 1 50  ? 2.714   0.123   -9.775  1.00 93.65 50  A 1 
ATOM 382  C CB  . ALA A 1 50  ? 1.810   -1.431  -6.904  1.00 95.57 50  A 1 
ATOM 383  N N   . GLU A 1 51  ? 0.579   -0.585  -9.692  1.00 93.60 51  A 1 
ATOM 384  C CA  . GLU A 1 51  ? 0.378   -0.641  -11.146 1.00 92.47 51  A 1 
ATOM 385  C C   . GLU A 1 51  ? 0.526   0.746   -11.792 1.00 92.07 51  A 1 
ATOM 386  O O   . GLU A 1 51  ? 1.268   0.911   -12.757 1.00 90.74 51  A 1 
ATOM 387  C CB  . GLU A 1 51  ? -1.021  -1.209  -11.448 1.00 91.93 51  A 1 
ATOM 388  C CG  . GLU A 1 51  ? -1.175  -2.698  -11.093 1.00 86.64 51  A 1 
ATOM 389  C CD  . GLU A 1 51  ? -2.629  -3.210  -11.198 1.00 82.21 51  A 1 
ATOM 390  O OE1 . GLU A 1 51  ? -2.825  -4.427  -10.994 1.00 75.51 51  A 1 
ATOM 391  O OE2 . GLU A 1 51  ? -3.560  -2.399  -11.437 1.00 76.30 51  A 1 
ATOM 392  N N   . MET A 1 52  ? -0.143  1.765   -11.233 1.00 91.72 52  A 1 
ATOM 393  C CA  . MET A 1 52  ? -0.145  3.127   -11.788 1.00 91.32 52  A 1 
ATOM 394  C C   . MET A 1 52  ? 1.222   3.818   -11.718 1.00 91.09 52  A 1 
ATOM 395  O O   . MET A 1 52  ? 1.565   4.582   -12.616 1.00 89.24 52  A 1 
ATOM 396  C CB  . MET A 1 52  ? -1.158  3.996   -11.032 1.00 90.25 52  A 1 
ATOM 397  C CG  . MET A 1 52  ? -2.614  3.620   -11.341 1.00 84.94 52  A 1 
ATOM 398  S SD  . MET A 1 52  ? -3.853  4.690   -10.556 1.00 84.19 52  A 1 
ATOM 399  C CE  . MET A 1 52  ? -3.503  4.442   -8.803  1.00 75.94 52  A 1 
ATOM 400  N N   . LEU A 1 53  ? 1.965   3.605   -10.630 1.00 92.52 53  A 1 
ATOM 401  C CA  . LEU A 1 53  ? 3.248   4.258   -10.365 1.00 92.11 53  A 1 
ATOM 402  C C   . LEU A 1 53  ? 4.445   3.411   -10.809 1.00 91.72 53  A 1 
ATOM 403  O O   . LEU A 1 53  ? 5.572   3.888   -10.756 1.00 90.69 53  A 1 
ATOM 404  C CB  . LEU A 1 53  ? 3.335   4.610   -8.867  1.00 92.72 53  A 1 
ATOM 405  C CG  . LEU A 1 53  ? 2.244   5.566   -8.350  1.00 92.43 53  A 1 
ATOM 406  C CD1 . LEU A 1 53  ? 2.411   5.774   -6.844  1.00 91.41 53  A 1 
ATOM 407  C CD2 . LEU A 1 53  ? 2.313   6.928   -9.031  1.00 91.74 53  A 1 
ATOM 408  N N   . THR A 1 54  ? 4.206   2.162   -11.226 1.00 91.65 54  A 1 
ATOM 409  C CA  . THR A 1 54  ? 5.255   1.182   -11.550 1.00 91.29 54  A 1 
ATOM 410  C C   . THR A 1 54  ? 6.222   0.980   -10.370 1.00 92.11 54  A 1 
ATOM 411  O O   . THR A 1 54  ? 7.440   0.944   -10.526 1.00 91.31 54  A 1 
ATOM 412  C CB  . THR A 1 54  ? 5.954   1.515   -12.878 1.00 89.66 54  A 1 
ATOM 413  O OG1 . THR A 1 54  ? 4.997   1.914   -13.841 1.00 84.28 54  A 1 
ATOM 414  C CG2 . THR A 1 54  ? 6.675   0.319   -13.483 1.00 82.20 54  A 1 
ATOM 415  N N   . LEU A 1 55  ? 5.671   0.889   -9.150  1.00 93.98 55  A 1 
ATOM 416  C CA  . LEU A 1 55  ? 6.414   0.722   -7.900  1.00 95.14 55  A 1 
ATOM 417  C C   . LEU A 1 55  ? 6.077   -0.620  -7.237  1.00 95.91 55  A 1 
ATOM 418  O O   . LEU A 1 55  ? 4.918   -1.032  -7.262  1.00 95.77 55  A 1 
ATOM 419  C CB  . LEU A 1 55  ? 6.090   1.875   -6.931  1.00 94.95 55  A 1 
ATOM 420  C CG  . LEU A 1 55  ? 6.557   3.267   -7.380  1.00 94.05 55  A 1 
ATOM 421  C CD1 . LEU A 1 55  ? 6.139   4.293   -6.318  1.00 92.95 55  A 1 
ATOM 422  C CD2 . LEU A 1 55  ? 8.068   3.350   -7.572  1.00 92.98 55  A 1 
ATOM 423  N N   . PRO A 1 56  ? 7.027   -1.299  -6.576  1.00 96.22 56  A 1 
ATOM 424  C CA  . PRO A 1 56  ? 6.724   -2.514  -5.839  1.00 96.82 56  A 1 
ATOM 425  C C   . PRO A 1 56  ? 5.844   -2.216  -4.614  1.00 97.51 56  A 1 
ATOM 426  O O   . PRO A 1 56  ? 6.149   -1.348  -3.793  1.00 97.56 56  A 1 
ATOM 427  C CB  . PRO A 1 56  ? 8.079   -3.117  -5.464  1.00 96.35 56  A 1 
ATOM 428  C CG  . PRO A 1 56  ? 8.996   -1.896  -5.390  1.00 95.49 56  A 1 
ATOM 429  C CD  . PRO A 1 56  ? 8.439   -0.970  -6.464  1.00 96.97 56  A 1 
ATOM 430  N N   . HIS A 1 57  ? 4.767   -2.992  -4.457  1.00 96.54 57  A 1 
ATOM 431  C CA  . HIS A 1 57  ? 3.969   -3.026  -3.230  1.00 96.99 57  A 1 
ATOM 432  C C   . HIS A 1 57  ? 4.596   -4.006  -2.230  1.00 97.17 57  A 1 
ATOM 433  O O   . HIS A 1 57  ? 4.616   -5.219  -2.449  1.00 96.29 57  A 1 
ATOM 434  C CB  . HIS A 1 57  ? 2.511   -3.374  -3.556  1.00 96.27 57  A 1 
ATOM 435  C CG  . HIS A 1 57  ? 1.625   -3.607  -2.350  1.00 95.58 57  A 1 
ATOM 436  N ND1 . HIS A 1 57  ? 0.550   -4.486  -2.310  1.00 88.90 57  A 1 
ATOM 437  C CD2 . HIS A 1 57  ? 1.721   -3.027  -1.116  1.00 89.15 57  A 1 
ATOM 438  C CE1 . HIS A 1 57  ? 0.021   -4.422  -1.083  1.00 90.24 57  A 1 
ATOM 439  N NE2 . HIS A 1 57  ? 0.708   -3.554  -0.323  1.00 90.75 57  A 1 
ATOM 440  N N   . ILE A 1 58  ? 5.083   -3.494  -1.112  1.00 97.36 58  A 1 
ATOM 441  C CA  . ILE A 1 58  ? 5.726   -4.261  -0.048  1.00 97.46 58  A 1 
ATOM 442  C C   . ILE A 1 58  ? 4.808   -4.265  1.175   1.00 97.40 58  A 1 
ATOM 443  O O   . ILE A 1 58  ? 4.722   -3.291  1.914   1.00 96.96 58  A 1 
ATOM 444  C CB  . ILE A 1 58  ? 7.134   -3.700  0.247   1.00 97.34 58  A 1 
ATOM 445  C CG1 . ILE A 1 58  ? 8.008   -3.724  -1.031  1.00 96.43 58  A 1 
ATOM 446  C CG2 . ILE A 1 58  ? 7.785   -4.512  1.380   1.00 96.51 58  A 1 
ATOM 447  C CD1 . ILE A 1 58  ? 9.354   -3.013  -0.874  1.00 94.62 58  A 1 
ATOM 448  N N   . SER A 1 59  ? 4.111   -5.385  1.401   1.00 97.02 59  A 1 
ATOM 449  C CA  . SER A 1 59  ? 3.230   -5.569  2.558   1.00 96.67 59  A 1 
ATOM 450  C C   . SER A 1 59  ? 3.856   -6.520  3.569   1.00 96.51 59  A 1 
ATOM 451  O O   . SER A 1 59  ? 3.971   -7.721  3.303   1.00 95.66 59  A 1 
ATOM 452  C CB  . SER A 1 59  ? 1.857   -6.065  2.107   1.00 96.01 59  A 1 
ATOM 453  O OG  . SER A 1 59  ? 0.996   -6.278  3.217   1.00 93.08 59  A 1 
ATOM 454  N N   . THR A 1 60  ? 4.214   -6.018  4.766   1.00 95.69 60  A 1 
ATOM 455  C CA  . THR A 1 60  ? 4.753   -6.866  5.850   1.00 95.95 60  A 1 
ATOM 456  C C   . THR A 1 60  ? 3.752   -7.937  6.276   1.00 95.07 60  A 1 
ATOM 457  O O   . THR A 1 60  ? 4.114   -9.101  6.441   1.00 94.11 60  A 1 
ATOM 458  C CB  . THR A 1 60  ? 5.149   -6.039  7.076   1.00 96.34 60  A 1 
ATOM 459  O OG1 . THR A 1 60  ? 4.087   -5.204  7.464   1.00 92.97 60  A 1 
ATOM 460  C CG2 . THR A 1 60  ? 6.368   -5.171  6.794   1.00 92.94 60  A 1 
ATOM 461  N N   . GLY A 1 61  ? 2.463   -7.594  6.337   1.00 95.94 61  A 1 
ATOM 462  C CA  . GLY A 1 61  ? 1.408   -8.568  6.614   1.00 94.41 61  A 1 
ATOM 463  C C   . GLY A 1 61  ? 1.306   -9.676  5.563   1.00 94.05 61  A 1 
ATOM 464  O O   . GLY A 1 61  ? 1.019   -10.816 5.918   1.00 93.23 61  A 1 
ATOM 465  N N   . ALA A 1 62  ? 1.545   -9.383  4.275   1.00 94.19 62  A 1 
ATOM 466  C CA  . ALA A 1 62  ? 1.586   -10.409 3.231   1.00 93.67 62  A 1 
ATOM 467  C C   . ALA A 1 62  ? 2.823   -11.302 3.374   1.00 93.92 62  A 1 
ATOM 468  O O   . ALA A 1 62  ? 2.678   -12.518 3.327   1.00 93.11 62  A 1 
ATOM 469  C CB  . ALA A 1 62  ? 1.499   -9.759  1.848   1.00 93.29 62  A 1 
ATOM 470  N N   . ILE A 1 63  ? 4.001   -10.719 3.641   1.00 92.43 63  A 1 
ATOM 471  C CA  . ILE A 1 63  ? 5.252   -11.464 3.853   1.00 92.67 63  A 1 
ATOM 472  C C   . ILE A 1 63  ? 5.111   -12.443 5.026   1.00 93.04 63  A 1 
ATOM 473  O O   . ILE A 1 63  ? 5.372   -13.629 4.860   1.00 93.12 63  A 1 
ATOM 474  C CB  . ILE A 1 63  ? 6.438   -10.495 4.061   1.00 93.36 63  A 1 
ATOM 475  C CG1 . ILE A 1 63  ? 6.690   -9.637  2.801   1.00 92.26 63  A 1 
ATOM 476  C CG2 . ILE A 1 63  ? 7.712   -11.296 4.394   1.00 91.06 63  A 1 
ATOM 477  C CD1 . ILE A 1 63  ? 7.612   -8.434  3.040   1.00 89.98 63  A 1 
ATOM 478  N N   . PHE A 1 64  ? 4.618   -11.980 6.180   1.00 93.15 64  A 1 
ATOM 479  C CA  . PHE A 1 64  ? 4.408   -12.841 7.341   1.00 93.35 64  A 1 
ATOM 480  C C   . PHE A 1 64  ? 3.397   -13.961 7.066   1.00 93.55 64  A 1 
ATOM 481  O O   . PHE A 1 64  ? 3.663   -15.113 7.396   1.00 93.06 64  A 1 
ATOM 482  C CB  . PHE A 1 64  ? 3.954   -11.997 8.532   1.00 94.05 64  A 1 
ATOM 483  C CG  . PHE A 1 64  ? 5.009   -11.093 9.139   1.00 94.36 64  A 1 
ATOM 484  C CD1 . PHE A 1 64  ? 6.273   -11.608 9.473   1.00 90.73 64  A 1 
ATOM 485  C CD2 . PHE A 1 64  ? 4.705   -9.752  9.445   1.00 91.66 64  A 1 
ATOM 486  C CE1 . PHE A 1 64  ? 7.233   -10.786 10.090  1.00 90.33 64  A 1 
ATOM 487  C CE2 . PHE A 1 64  ? 5.663   -8.934  10.068  1.00 90.14 64  A 1 
ATOM 488  C CZ  . PHE A 1 64  ? 6.930   -9.449  10.390  1.00 92.69 64  A 1 
ATOM 489  N N   . ARG A 1 65  ? 2.258   -13.667 6.408   1.00 93.71 65  A 1 
ATOM 490  C CA  . ARG A 1 65  ? 1.280   -14.717 6.059   1.00 92.56 65  A 1 
ATOM 491  C C   . ARG A 1 65  ? 1.840   -15.744 5.074   1.00 92.33 65  A 1 
ATOM 492  O O   . ARG A 1 65  ? 1.549   -16.923 5.224   1.00 92.34 65  A 1 
ATOM 493  C CB  . ARG A 1 65  ? -0.014  -14.099 5.515   1.00 91.96 65  A 1 
ATOM 494  C CG  . ARG A 1 65  ? -0.891  -13.534 6.651   1.00 90.66 65  A 1 
ATOM 495  C CD  . ARG A 1 65  ? -2.220  -13.002 6.100   1.00 90.59 65  A 1 
ATOM 496  N NE  . ARG A 1 65  ? -2.002  -11.823 5.231   1.00 89.91 65  A 1 
ATOM 497  C CZ  . ARG A 1 65  ? -2.043  -10.560 5.606   1.00 90.34 65  A 1 
ATOM 498  N NH1 . ARG A 1 65  ? -2.365  -10.202 6.818   1.00 82.43 65  A 1 
ATOM 499  N NH2 . ARG A 1 65  ? -1.745  -9.618  4.753   1.00 85.43 65  A 1 
ATOM 500  N N   . SER A 1 66  ? 2.652   -15.333 4.105   1.00 90.81 66  A 1 
ATOM 501  C CA  . SER A 1 66  ? 3.351   -16.264 3.213   1.00 90.44 66  A 1 
ATOM 502  C C   . SER A 1 66  ? 4.349   -17.136 3.978   1.00 91.58 66  A 1 
ATOM 503  O O   . SER A 1 66  ? 4.404   -18.334 3.738   1.00 91.28 66  A 1 
ATOM 504  C CB  . SER A 1 66  ? 4.074   -15.507 2.098   1.00 90.30 66  A 1 
ATOM 505  O OG  . SER A 1 66  ? 3.134   -14.852 1.267   1.00 80.86 66  A 1 
ATOM 506  N N   . ALA A 1 67  ? 5.084   -16.566 4.940   1.00 90.56 67  A 1 
ATOM 507  C CA  . ALA A 1 67  ? 5.991   -17.322 5.802   1.00 90.96 67  A 1 
ATOM 508  C C   . ALA A 1 67  ? 5.247   -18.336 6.690   1.00 92.28 67  A 1 
ATOM 509  O O   . ALA A 1 67  ? 5.704   -19.468 6.833   1.00 92.86 67  A 1 
ATOM 510  C CB  . ALA A 1 67  ? 6.805   -16.322 6.633   1.00 92.34 67  A 1 
ATOM 511  N N   . ILE A 1 68  ? 4.071   -17.963 7.233   1.00 93.22 68  A 1 
ATOM 512  C CA  . ILE A 1 68  ? 3.184   -18.870 7.986   1.00 92.56 68  A 1 
ATOM 513  C C   . ILE A 1 68  ? 2.699   -20.018 7.096   1.00 92.63 68  A 1 
ATOM 514  O O   . ILE A 1 68  ? 2.787   -21.170 7.496   1.00 91.88 68  A 1 
ATOM 515  C CB  . ILE A 1 68  ? 1.990   -18.097 8.600   1.00 93.05 68  A 1 
ATOM 516  C CG1 . ILE A 1 68  ? 2.475   -17.137 9.709   1.00 92.80 68  A 1 
ATOM 517  C CG2 . ILE A 1 68  ? 0.934   -19.056 9.186   1.00 91.96 68  A 1 
ATOM 518  C CD1 . ILE A 1 68  ? 1.448   -16.061 10.093  1.00 90.65 68  A 1 
ATOM 519  N N   . ALA A 1 69  ? 2.210   -19.719 5.890   1.00 92.53 69  A 1 
ATOM 520  C CA  . ALA A 1 69  ? 1.720   -20.733 4.956   1.00 90.74 69  A 1 
ATOM 521  C C   . ALA A 1 69  ? 2.824   -21.694 4.477   1.00 91.49 69  A 1 
ATOM 522  O O   . ALA A 1 69  ? 2.536   -22.842 4.167   1.00 90.70 69  A 1 
ATOM 523  C CB  . ALA A 1 69  ? 1.063   -20.014 3.769   1.00 89.43 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? 4.070   -21.226 4.414   1.00 91.33 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? 5.243   -22.029 4.077   1.00 90.92 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? 5.855   -22.774 5.279   1.00 92.01 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? 6.898   -23.399 5.115   1.00 91.55 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? 6.264   -21.103 3.405   1.00 90.87 70  A 1 
ATOM 529  N N   . GLU A 1 71  ? 5.270   -22.634 6.480   1.00 89.83 71  A 1 
ATOM 530  C CA  . GLU A 1 71  ? 5.784   -23.198 7.740   1.00 92.11 71  A 1 
ATOM 531  C C   . GLU A 1 71  ? 7.273   -22.885 7.992   1.00 93.15 71  A 1 
ATOM 532  O O   . GLU A 1 71  ? 8.014   -23.651 8.604   1.00 90.15 71  A 1 
ATOM 533  C CB  . GLU A 1 71  ? 5.436   -24.690 7.849   1.00 92.46 71  A 1 
ATOM 534  C CG  . GLU A 1 71  ? 3.916   -24.926 7.795   1.00 90.29 71  A 1 
ATOM 535  C CD  . GLU A 1 71  ? 3.514   -26.399 7.980   1.00 86.93 71  A 1 
ATOM 536  O OE1 . GLU A 1 71  ? 2.296   -26.667 7.868   1.00 79.06 71  A 1 
ATOM 537  O OE2 . GLU A 1 71  ? 4.398   -27.240 8.252   1.00 80.56 71  A 1 
ATOM 538  N N   . SER A 1 72  ? 7.732   -21.718 7.516   1.00 91.91 72  A 1 
ATOM 539  C CA  . SER A 1 72  ? 9.121   -21.288 7.700   1.00 91.44 72  A 1 
ATOM 540  C C   . SER A 1 72  ? 9.427   -20.981 9.175   1.00 91.81 72  A 1 
ATOM 541  O O   . SER A 1 72  ? 8.502   -20.674 9.936   1.00 92.01 72  A 1 
ATOM 542  C CB  . SER A 1 72  ? 9.427   -20.077 6.812   1.00 91.39 72  A 1 
ATOM 543  O OG  . SER A 1 72  ? 8.834   -18.898 7.325   1.00 88.81 72  A 1 
ATOM 544  N N   . PRO A 1 73  ? 10.705  -20.936 9.607   1.00 90.65 73  A 1 
ATOM 545  C CA  . PRO A 1 73  ? 11.063  -20.549 10.977  1.00 90.30 73  A 1 
ATOM 546  C C   . PRO A 1 73  ? 10.470  -19.195 11.402  1.00 90.32 73  A 1 
ATOM 547  O O   . PRO A 1 73  ? 9.956   -19.052 12.512  1.00 87.82 73  A 1 
ATOM 548  C CB  . PRO A 1 73  ? 12.594  -20.521 10.998  1.00 90.57 73  A 1 
ATOM 549  C CG  . PRO A 1 73  ? 12.977  -21.538 9.918   1.00 87.78 73  A 1 
ATOM 550  C CD  . PRO A 1 73  ? 11.886  -21.356 8.866   1.00 89.01 73  A 1 
ATOM 551  N N   . LEU A 1 74  ? 10.460  -18.209 10.485  1.00 91.09 74  A 1 
ATOM 552  C CA  . LEU A 1 74  ? 9.791   -16.925 10.700  1.00 91.00 74  A 1 
ATOM 553  C C   . LEU A 1 74  ? 8.279   -17.118 10.870  1.00 92.50 74  A 1 
ATOM 554  O O   . LEU A 1 74  ? 7.695   -16.575 11.803  1.00 91.78 74  A 1 
ATOM 555  C CB  . LEU A 1 74  ? 10.111  -15.978 9.525   1.00 90.97 74  A 1 
ATOM 556  C CG  . LEU A 1 74  ? 9.384   -14.619 9.589   1.00 89.59 74  A 1 
ATOM 557  C CD1 . LEU A 1 74  ? 9.820   -13.789 10.797  1.00 84.22 74  A 1 
ATOM 558  C CD2 . LEU A 1 74  ? 9.666   -13.820 8.318   1.00 86.00 74  A 1 
ATOM 559  N N   . GLY A 1 75  ? 7.635   -17.904 9.996   1.00 91.27 75  A 1 
ATOM 560  C CA  . GLY A 1 75  ? 6.202   -18.185 10.043  1.00 90.97 75  A 1 
ATOM 561  C C   . GLY A 1 75  ? 5.767   -18.820 11.360  1.00 92.11 75  A 1 
ATOM 562  O O   . GLY A 1 75  ? 4.813   -18.343 11.976  1.00 92.33 75  A 1 
ATOM 563  N N   . LEU A 1 76  ? 6.511   -19.819 11.843  1.00 93.38 76  A 1 
ATOM 564  C CA  . LEU A 1 76  ? 6.265   -20.471 13.133  1.00 92.12 76  A 1 
ATOM 565  C C   . LEU A 1 76  ? 6.396   -19.486 14.303  1.00 91.24 76  A 1 
ATOM 566  O O   . LEU A 1 76  ? 5.540   -19.478 15.184  1.00 89.91 76  A 1 
ATOM 567  C CB  . LEU A 1 76  ? 7.229   -21.657 13.297  1.00 92.49 76  A 1 
ATOM 568  C CG  . LEU A 1 76  ? 7.022   -22.807 12.289  1.00 88.09 76  A 1 
ATOM 569  C CD1 . LEU A 1 76  ? 8.116   -23.857 12.485  1.00 82.07 76  A 1 
ATOM 570  C CD2 . LEU A 1 76  ? 5.661   -23.485 12.443  1.00 84.15 76  A 1 
ATOM 571  N N   . LYS A 1 77  ? 7.409   -18.607 14.272  1.00 92.49 77  A 1 
ATOM 572  C CA  . LYS A 1 77  ? 7.617   -17.570 15.301  1.00 91.70 77  A 1 
ATOM 573  C C   . LYS A 1 77  ? 6.443   -16.584 15.379  1.00 93.46 77  A 1 
ATOM 574  O O   . LYS A 1 77  ? 6.019   -16.216 16.469  1.00 92.26 77  A 1 
ATOM 575  C CB  . LYS A 1 77  ? 8.957   -16.840 15.044  1.00 90.13 77  A 1 
ATOM 576  C CG  . LYS A 1 77  ? 9.281   -15.775 16.120  1.00 85.82 77  A 1 
ATOM 577  C CD  . LYS A 1 77  ? 10.567  -14.967 15.838  1.00 82.03 77  A 1 
ATOM 578  C CE  . LYS A 1 77  ? 10.713  -13.858 16.898  1.00 75.12 77  A 1 
ATOM 579  N NZ  . LYS A 1 77  ? 11.769  -12.843 16.616  1.00 69.03 77  A 1 
ATOM 580  N N   . VAL A 1 78  ? 5.925   -16.126 14.237  1.00 92.84 78  A 1 
ATOM 581  C CA  . VAL A 1 78  ? 4.980   -14.990 14.198  1.00 93.90 78  A 1 
ATOM 582  C C   . VAL A 1 78  ? 3.504   -15.382 14.118  1.00 94.58 78  A 1 
ATOM 583  O O   . VAL A 1 78  ? 2.642   -14.517 14.280  1.00 94.90 78  A 1 
ATOM 584  C CB  . VAL A 1 78  ? 5.332   -13.995 13.078  1.00 92.90 78  A 1 
ATOM 585  C CG1 . VAL A 1 78  ? 6.785   -13.516 13.184  1.00 87.33 78  A 1 
ATOM 586  C CG2 . VAL A 1 78  ? 5.058   -14.547 11.677  1.00 88.86 78  A 1 
ATOM 587  N N   . LYS A 1 79  ? 3.182   -16.664 13.887  1.00 94.39 79  A 1 
ATOM 588  C CA  . LYS A 1 79  ? 1.807   -17.140 13.667  1.00 93.99 79  A 1 
ATOM 589  C C   . LYS A 1 79  ? 0.844   -16.693 14.768  1.00 93.43 79  A 1 
ATOM 590  O O   . LYS A 1 79  ? -0.067  -15.905 14.497  1.00 93.54 79  A 1 
ATOM 591  C CB  . LYS A 1 79  ? 1.822   -18.669 13.473  1.00 93.96 79  A 1 
ATOM 592  C CG  . LYS A 1 79  ? 0.413   -19.214 13.239  1.00 93.40 79  A 1 
ATOM 593  C CD  . LYS A 1 79  ? 0.443   -20.712 12.904  1.00 90.85 79  A 1 
ATOM 594  C CE  . LYS A 1 79  ? -0.999  -21.175 12.705  1.00 85.49 79  A 1 
ATOM 595  N NZ  . LYS A 1 79  ? -1.081  -22.626 12.396  1.00 77.40 79  A 1 
ATOM 596  N N   . ALA A 1 80  ? 1.089   -17.112 16.003  1.00 93.26 80  A 1 
ATOM 597  C CA  . ALA A 1 80  ? 0.205   -16.802 17.131  1.00 92.31 80  A 1 
ATOM 598  C C   . ALA A 1 80  ? 0.080   -15.289 17.403  1.00 92.72 80  A 1 
ATOM 599  O O   . ALA A 1 80  ? -0.965  -14.810 17.836  1.00 91.26 80  A 1 
ATOM 600  C CB  . ALA A 1 80  ? 0.743   -17.541 18.363  1.00 91.90 80  A 1 
ATOM 601  N N   . ILE A 1 81  ? 1.136   -14.511 17.112  1.00 92.77 81  A 1 
ATOM 602  C CA  . ILE A 1 81  ? 1.146   -13.054 17.299  1.00 93.24 81  A 1 
ATOM 603  C C   . ILE A 1 81  ? 0.170   -12.389 16.321  1.00 93.36 81  A 1 
ATOM 604  O O   . ILE A 1 81  ? -0.662  -11.578 16.728  1.00 92.84 81  A 1 
ATOM 605  C CB  . ILE A 1 81  ? 2.584   -12.504 17.144  1.00 94.54 81  A 1 
ATOM 606  C CG1 . ILE A 1 81  ? 3.543   -13.159 18.170  1.00 93.58 81  A 1 
ATOM 607  C CG2 . ILE A 1 81  ? 2.596   -10.974 17.300  1.00 92.84 81  A 1 
ATOM 608  C CD1 . ILE A 1 81  ? 5.020   -12.811 17.966  1.00 89.44 81  A 1 
ATOM 609  N N   . ILE A 1 82  ? 0.240   -12.758 15.036  1.00 93.86 82  A 1 
ATOM 610  C CA  . ILE A 1 82  ? -0.604  -12.182 13.979  1.00 93.31 82  A 1 
ATOM 611  C C   . ILE A 1 82  ? -2.063  -12.604 14.137  1.00 91.88 82  A 1 
ATOM 612  O O   . ILE A 1 82  ? -2.948  -11.757 14.029  1.00 91.39 82  A 1 
ATOM 613  C CB  . ILE A 1 82  ? -0.044  -12.548 12.591  1.00 93.90 82  A 1 
ATOM 614  C CG1 . ILE A 1 82  ? 1.308   -11.823 12.419  1.00 92.13 82  A 1 
ATOM 615  C CG2 . ILE A 1 82  ? -1.020  -12.166 11.460  1.00 91.26 82  A 1 
ATOM 616  C CD1 . ILE A 1 82  ? 1.971   -12.080 11.066  1.00 88.24 82  A 1 
ATOM 617  N N   . GLU A 1 83  ? -2.322  -13.881 14.420  1.00 92.78 83  A 1 
ATOM 618  C CA  . GLU A 1 83  ? -3.680  -14.407 14.634  1.00 91.28 83  A 1 
ATOM 619  C C   . GLU A 1 83  ? -4.373  -13.730 15.824  1.00 90.62 83  A 1 
ATOM 620  O O   . GLU A 1 83  ? -5.572  -13.459 15.769  1.00 90.32 83  A 1 
ATOM 621  C CB  . GLU A 1 83  ? -3.617  -15.931 14.839  1.00 91.40 83  A 1 
ATOM 622  C CG  . GLU A 1 83  ? -3.281  -16.675 13.534  1.00 90.44 83  A 1 
ATOM 623  C CD  . GLU A 1 83  ? -3.082  -18.194 13.708  1.00 88.45 83  A 1 
ATOM 624  O OE1 . GLU A 1 83  ? -2.962  -18.886 12.667  1.00 82.02 83  A 1 
ATOM 625  O OE2 . GLU A 1 83  ? -2.958  -18.673 14.859  1.00 82.45 83  A 1 
ATOM 626  N N   . ALA A 1 84  ? -3.610  -13.352 16.856  1.00 92.47 84  A 1 
ATOM 627  C CA  . ALA A 1 84  ? -4.095  -12.579 18.002  1.00 92.76 84  A 1 
ATOM 628  C C   . ALA A 1 84  ? -4.251  -11.067 17.726  1.00 93.34 84  A 1 
ATOM 629  O O   . ALA A 1 84  ? -4.539  -10.302 18.651  1.00 90.90 84  A 1 
ATOM 630  C CB  . ALA A 1 84  ? -3.164  -12.856 19.188  1.00 92.76 84  A 1 
ATOM 631  N N   . GLY A 1 85  ? -4.010  -10.600 16.493  1.00 93.33 85  A 1 
ATOM 632  C CA  . GLY A 1 85  ? -4.113  -9.184  16.126  1.00 93.28 85  A 1 
ATOM 633  C C   . GLY A 1 85  ? -3.032  -8.276  16.731  1.00 94.60 85  A 1 
ATOM 634  O O   . GLY A 1 85  ? -3.184  -7.053  16.717  1.00 93.39 85  A 1 
ATOM 635  N N   . LYS A 1 86  ? -1.938  -8.836  17.250  1.00 92.01 86  A 1 
ATOM 636  C CA  . LYS A 1 86  ? -0.808  -8.111  17.859  1.00 93.38 86  A 1 
ATOM 637  C C   . LYS A 1 86  ? 0.266   -7.751  16.826  1.00 94.67 86  A 1 
ATOM 638  O O   . LYS A 1 86  ? 0.275   -8.260  15.700  1.00 94.19 86  A 1 
ATOM 639  C CB  . LYS A 1 86  ? -0.235  -8.934  19.026  1.00 93.00 86  A 1 
ATOM 640  C CG  . LYS A 1 86  ? -1.251  -9.128  20.167  1.00 90.88 86  A 1 
ATOM 641  C CD  . LYS A 1 86  ? -0.614  -9.908  21.324  1.00 87.50 86  A 1 
ATOM 642  C CE  . LYS A 1 86  ? -1.637  -10.113 22.449  1.00 81.50 86  A 1 
ATOM 643  N NZ  . LYS A 1 86  ? -1.054  -10.879 23.581  1.00 68.82 86  A 1 
ATOM 644  N N   . LEU A 1 87  ? 1.192   -6.872  17.205  1.00 94.61 87  A 1 
ATOM 645  C CA  . LEU A 1 87  ? 2.378   -6.567  16.406  1.00 95.27 87  A 1 
ATOM 646  C C   . LEU A 1 87  ? 3.474   -7.607  16.651  1.00 95.58 87  A 1 
ATOM 647  O O   . LEU A 1 87  ? 3.722   -8.004  17.787  1.00 94.73 87  A 1 
ATOM 648  C CB  . LEU A 1 87  ? 2.890   -5.143  16.681  1.00 94.91 87  A 1 
ATOM 649  C CG  . LEU A 1 87  ? 1.871   -4.024  16.386  1.00 93.13 87  A 1 
ATOM 650  C CD1 . LEU A 1 87  ? 2.556   -2.662  16.501  1.00 89.01 87  A 1 
ATOM 651  C CD2 . LEU A 1 87  ? 1.251   -4.126  14.993  1.00 90.57 87  A 1 
ATOM 652  N N   . VAL A 1 88  ? 4.132   -8.022  15.571  1.00 95.56 88  A 1 
ATOM 653  C CA  . VAL A 1 88  ? 5.440   -8.682  15.643  1.00 95.61 88  A 1 
ATOM 654  C C   . VAL A 1 88  ? 6.446   -7.671  16.198  1.00 95.99 88  A 1 
ATOM 655  O O   . VAL A 1 88  ? 6.304   -6.473  15.942  1.00 96.07 88  A 1 
ATOM 656  C CB  . VAL A 1 88  ? 5.860   -9.203  14.259  1.00 95.64 88  A 1 
ATOM 657  C CG1 . VAL A 1 88  ? 7.210   -9.926  14.288  1.00 93.20 88  A 1 
ATOM 658  C CG2 . VAL A 1 88  ? 4.813   -10.191 13.715  1.00 91.89 88  A 1 
ATOM 659  N N   . ASP A 1 89  ? 7.434   -8.143  16.959  1.00 95.99 89  A 1 
ATOM 660  C CA  . ASP A 1 89  ? 8.455   -7.291  17.571  1.00 95.74 89  A 1 
ATOM 661  C C   . ASP A 1 89  ? 9.182   -6.401  16.546  1.00 96.32 89  A 1 
ATOM 662  O O   . ASP A 1 89  ? 9.338   -6.758  15.368  1.00 96.16 89  A 1 
ATOM 663  C CB  . ASP A 1 89  ? 9.440   -8.154  18.374  1.00 94.74 89  A 1 
ATOM 664  C CG  . ASP A 1 89  ? 10.190  -9.153  17.496  1.00 93.12 89  A 1 
ATOM 665  O OD1 . ASP A 1 89  ? 11.299  -8.831  17.024  1.00 86.98 89  A 1 
ATOM 666  O OD2 . ASP A 1 89  ? 9.648   -10.264 17.246  1.00 87.68 89  A 1 
ATOM 667  N N   . ASP A 1 90  ? 9.599   -5.219  16.998  1.00 95.78 90  A 1 
ATOM 668  C CA  . ASP A 1 90  ? 10.227  -4.203  16.157  1.00 95.89 90  A 1 
ATOM 669  C C   . ASP A 1 90  ? 11.508  -4.715  15.497  1.00 95.70 90  A 1 
ATOM 670  O O   . ASP A 1 90  ? 11.683  -4.523  14.297  1.00 95.65 90  A 1 
ATOM 671  C CB  . ASP A 1 90  ? 10.513  -2.939  16.988  1.00 95.90 90  A 1 
ATOM 672  C CG  . ASP A 1 90  ? 9.257   -2.126  17.325  1.00 95.70 90  A 1 
ATOM 673  O OD1 . ASP A 1 90  ? 8.206   -2.345  16.674  1.00 92.33 90  A 1 
ATOM 674  O OD2 . ASP A 1 90  ? 9.349   -1.233  18.188  1.00 92.67 90  A 1 
ATOM 675  N N   . GLU A 1 91  ? 12.368  -5.428  16.224  1.00 94.67 91  A 1 
ATOM 676  C CA  . GLU A 1 91  ? 13.646  -5.934  15.718  1.00 93.97 91  A 1 
ATOM 677  C C   . GLU A 1 91  ? 13.447  -6.873  14.522  1.00 93.44 91  A 1 
ATOM 678  O O   . GLU A 1 91  ? 14.010  -6.651  13.444  1.00 91.66 91  A 1 
ATOM 679  C CB  . GLU A 1 91  ? 14.390  -6.646  16.862  1.00 93.55 91  A 1 
ATOM 680  C CG  . GLU A 1 91  ? 15.801  -7.083  16.443  1.00 81.99 91  A 1 
ATOM 681  C CD  . GLU A 1 91  ? 16.550  -7.865  17.537  1.00 74.44 91  A 1 
ATOM 682  O OE1 . GLU A 1 91  ? 17.682  -8.303  17.231  1.00 67.26 91  A 1 
ATOM 683  O OE2 . GLU A 1 91  ? 15.991  -8.054  18.639  1.00 68.57 91  A 1 
ATOM 684  N N   . THR A 1 92  ? 12.560  -7.876  14.673  1.00 93.74 92  A 1 
ATOM 685  C CA  . THR A 1 92  ? 12.210  -8.821  13.604  1.00 92.24 92  A 1 
ATOM 686  C C   . THR A 1 92  ? 11.624  -8.095  12.392  1.00 93.05 92  A 1 
ATOM 687  O O   . THR A 1 92  ? 11.982  -8.390  11.248  1.00 92.26 92  A 1 
ATOM 688  C CB  . THR A 1 92  ? 11.204  -9.871  14.117  1.00 92.23 92  A 1 
ATOM 689  O OG1 . THR A 1 92  ? 11.781  -10.649 15.149  1.00 91.80 92  A 1 
ATOM 690  C CG2 . THR A 1 92  ? 10.783  -10.875 13.043  1.00 90.62 92  A 1 
ATOM 691  N N   . THR A 1 93  ? 10.722  -7.126  12.617  1.00 93.19 93  A 1 
ATOM 692  C CA  . THR A 1 93  ? 10.040  -6.414  11.527  1.00 93.82 93  A 1 
ATOM 693  C C   . THR A 1 93  ? 10.986  -5.460  10.791  1.00 93.75 93  A 1 
ATOM 694  O O   . THR A 1 93  ? 10.964  -5.408  9.562   1.00 93.82 93  A 1 
ATOM 695  C CB  . THR A 1 93  ? 8.803   -5.668  12.048  1.00 95.07 93  A 1 
ATOM 696  O OG1 . THR A 1 93  ? 7.980   -6.539  12.798  1.00 91.44 93  A 1 
ATOM 697  C CG2 . THR A 1 93  ? 7.928   -5.173  10.898  1.00 92.63 93  A 1 
ATOM 698  N N   . ILE A 1 94  ? 11.852  -4.736  11.509  1.00 92.56 94  A 1 
ATOM 699  C CA  . ILE A 1 94  ? 12.869  -3.838  10.942  1.00 92.88 94  A 1 
ATOM 700  C C   . ILE A 1 94  ? 13.869  -4.630  10.099  1.00 92.37 94  A 1 
ATOM 701  O O   . ILE A 1 94  ? 14.147  -4.237  8.966   1.00 92.95 94  A 1 
ATOM 702  C CB  . ILE A 1 94  ? 13.582  -3.048  12.064  1.00 94.23 94  A 1 
ATOM 703  C CG1 . ILE A 1 94  ? 12.622  -2.011  12.697  1.00 94.90 94  A 1 
ATOM 704  C CG2 . ILE A 1 94  ? 14.840  -2.326  11.541  1.00 94.89 94  A 1 
ATOM 705  C CD1 . ILE A 1 94  ? 13.079  -1.529  14.081  1.00 94.50 94  A 1 
ATOM 706  N N   . ALA A 1 95  ? 14.387  -5.755  10.606  1.00 91.03 95  A 1 
ATOM 707  C CA  . ALA A 1 95  ? 15.328  -6.601  9.874   1.00 88.93 95  A 1 
ATOM 708  C C   . ALA A 1 95  ? 14.720  -7.113  8.560   1.00 88.54 95  A 1 
ATOM 709  O O   . ALA A 1 95  ? 15.328  -6.968  7.497   1.00 88.44 95  A 1 
ATOM 710  C CB  . ALA A 1 95  ? 15.763  -7.754  10.788  1.00 90.10 95  A 1 
ATOM 711  N N   . LEU A 1 96  ? 13.474  -7.611  8.610   1.00 90.97 96  A 1 
ATOM 712  C CA  . LEU A 1 96  ? 12.727  -8.072  7.438   1.00 90.16 96  A 1 
ATOM 713  C C   . LEU A 1 96  ? 12.551  -6.970  6.382   1.00 92.20 96  A 1 
ATOM 714  O O   . LEU A 1 96  ? 12.763  -7.198  5.190   1.00 92.25 96  A 1 
ATOM 715  C CB  . LEU A 1 96  ? 11.354  -8.569  7.931   1.00 89.67 96  A 1 
ATOM 716  C CG  . LEU A 1 96  ? 10.406  -9.034  6.809   1.00 81.63 96  A 1 
ATOM 717  C CD1 . LEU A 1 96  ? 10.864  -10.362 6.223   1.00 74.68 96  A 1 
ATOM 718  C CD2 . LEU A 1 96  ? 8.997   -9.182  7.371   1.00 78.10 96  A 1 
ATOM 719  N N   . VAL A 1 97  ? 12.135  -5.767  6.803   1.00 91.19 97  A 1 
ATOM 720  C CA  . VAL A 1 97  ? 11.909  -4.647  5.877   1.00 91.93 97  A 1 
ATOM 721  C C   . VAL A 1 97  ? 13.227  -4.141  5.308   1.00 92.64 97  A 1 
ATOM 722  O O   . VAL A 1 97  ? 13.298  -3.897  4.107   1.00 93.66 97  A 1 
ATOM 723  C CB  . VAL A 1 97  ? 11.102  -3.523  6.548   1.00 93.12 97  A 1 
ATOM 724  C CG1 . VAL A 1 97  ? 10.999  -2.270  5.667   1.00 89.43 97  A 1 
ATOM 725  C CG2 . VAL A 1 97  ? 9.670   -4.007  6.807   1.00 88.82 97  A 1 
ATOM 726  N N   . ARG A 1 98  ? 14.287  -4.057  6.107   1.00 92.73 98  A 1 
ATOM 727  C CA  . ARG A 1 98  ? 15.627  -3.666  5.645   1.00 93.56 98  A 1 
ATOM 728  C C   . ARG A 1 98  ? 16.134  -4.610  4.553   1.00 92.22 98  A 1 
ATOM 729  O O   . ARG A 1 98  ? 16.556  -4.139  3.502   1.00 91.22 98  A 1 
ATOM 730  C CB  . ARG A 1 98  ? 16.583  -3.611  6.844   1.00 94.06 98  A 1 
ATOM 731  C CG  . ARG A 1 98  ? 17.973  -3.086  6.443   1.00 94.12 98  A 1 
ATOM 732  C CD  . ARG A 1 98  ? 18.941  -3.073  7.634   1.00 92.13 98  A 1 
ATOM 733  N NE  . ARG A 1 98  ? 18.526  -2.115  8.687   1.00 85.32 98  A 1 
ATOM 734  C CZ  . ARG A 1 98  ? 19.044  -2.013  9.899   1.00 78.00 98  A 1 
ATOM 735  N NH1 . ARG A 1 98  ? 20.024  -2.776  10.299  1.00 70.84 98  A 1 
ATOM 736  N NH2 . ARG A 1 98  ? 18.581  -1.131  10.742  1.00 69.82 98  A 1 
ATOM 737  N N   . GLU A 1 99  ? 16.033  -5.928  4.768   1.00 90.65 99  A 1 
ATOM 738  C CA  . GLU A 1 99  ? 16.405  -6.928  3.762   1.00 89.75 99  A 1 
ATOM 739  C C   . GLU A 1 99  ? 15.567  -6.782  2.483   1.00 90.60 99  A 1 
ATOM 740  O O   . GLU A 1 99  ? 16.095  -6.800  1.371   1.00 88.67 99  A 1 
ATOM 741  C CB  . GLU A 1 99  ? 16.220  -8.340  4.347   1.00 89.90 99  A 1 
ATOM 742  C CG  . GLU A 1 99  ? 16.819  -9.431  3.448   1.00 81.79 99  A 1 
ATOM 743  C CD  . GLU A 1 99  ? 16.172  -10.800 3.679   1.00 74.91 99  A 1 
ATOM 744  O OE1 . GLU A 1 99  ? 15.758  -11.407 2.652   1.00 67.13 99  A 1 
ATOM 745  O OE2 . GLU A 1 99  ? 16.022  -11.192 4.853   1.00 68.97 99  A 1 
ATOM 746  N N   . ARG A 1 100 ? 14.253  -6.592  2.612   1.00 90.41 100 A 1 
ATOM 747  C CA  . ARG A 1 100 ? 13.361  -6.445  1.455   1.00 91.14 100 A 1 
ATOM 748  C C   . ARG A 1 100 ? 13.642  -5.179  0.645   1.00 92.27 100 A 1 
ATOM 749  O O   . ARG A 1 100 ? 13.550  -5.233  -0.578  1.00 92.51 100 A 1 
ATOM 750  C CB  . ARG A 1 100 ? 11.897  -6.511  1.922   1.00 92.54 100 A 1 
ATOM 751  C CG  . ARG A 1 100 ? 10.886  -6.295  0.788   1.00 91.23 100 A 1 
ATOM 752  C CD  . ARG A 1 100 ? 11.014  -7.316  -0.337  1.00 88.59 100 A 1 
ATOM 753  N NE  . ARG A 1 100 ? 10.170  -6.955  -1.491  1.00 87.35 100 A 1 
ATOM 754  C CZ  . ARG A 1 100 ? 10.548  -6.292  -2.570  1.00 87.73 100 A 1 
ATOM 755  N NH1 . ARG A 1 100 ? 11.716  -5.725  -2.706  1.00 77.45 100 A 1 
ATOM 756  N NH2 . ARG A 1 100 ? 9.733   -6.185  -3.583  1.00 78.03 100 A 1 
ATOM 757  N N   . LEU A 1 101 ? 13.957  -4.059  1.315   1.00 92.28 101 A 1 
ATOM 758  C CA  . LEU A 1 101 ? 14.266  -2.784  0.667   1.00 93.25 101 A 1 
ATOM 759  C C   . LEU A 1 101 ? 15.668  -2.754  0.049   1.00 93.56 101 A 1 
ATOM 760  O O   . LEU A 1 101 ? 15.898  -1.942  -0.836  1.00 93.17 101 A 1 
ATOM 761  C CB  . LEU A 1 101 ? 14.077  -1.624  1.660   1.00 94.73 101 A 1 
ATOM 762  C CG  . LEU A 1 101 ? 12.620  -1.350  2.084   1.00 94.80 101 A 1 
ATOM 763  C CD1 . LEU A 1 101 ? 12.584  -0.097  2.958   1.00 90.30 101 A 1 
ATOM 764  C CD2 . LEU A 1 101 ? 11.675  -1.130  0.905   1.00 90.76 101 A 1 
ATOM 765  N N   . ALA A 1 102 ? 16.574  -3.650  0.446   1.00 94.00 102 A 1 
ATOM 766  C CA  . ALA A 1 102 ? 17.895  -3.783  -0.177  1.00 93.19 102 A 1 
ATOM 767  C C   . ALA A 1 102 ? 17.854  -4.386  -1.596  1.00 93.04 102 A 1 
ATOM 768  O O   . ALA A 1 102 ? 18.847  -4.327  -2.312  1.00 91.67 102 A 1 
ATOM 769  C CB  . ALA A 1 102 ? 18.784  -4.609  0.755   1.00 93.48 102 A 1 
ATOM 770  N N   . ARG A 1 103 ? 16.718  -4.963  -2.030  1.00 92.69 103 A 1 
ATOM 771  C CA  . ARG A 1 103 ? 16.565  -5.552  -3.370  1.00 92.95 103 A 1 
ATOM 772  C C   . ARG A 1 103 ? 16.438  -4.468  -4.442  1.00 93.23 103 A 1 
ATOM 773  O O   . ARG A 1 103 ? 15.833  -3.426  -4.202  1.00 93.33 103 A 1 
ATOM 774  C CB  . ARG A 1 103 ? 15.361  -6.504  -3.415  1.00 93.54 103 A 1 
ATOM 775  C CG  . ARG A 1 103 ? 15.453  -7.625  -2.372  1.00 92.79 103 A 1 
ATOM 776  C CD  . ARG A 1 103 ? 14.250  -8.571  -2.499  1.00 87.76 103 A 1 
ATOM 777  N NE  . ARG A 1 103 ? 14.245  -9.561  -1.407  1.00 83.09 103 A 1 
ATOM 778  C CZ  . ARG A 1 103 ? 13.415  -10.574 -1.256  1.00 74.63 103 A 1 
ATOM 779  N NH1 . ARG A 1 103 ? 12.465  -10.818 -2.119  1.00 73.17 103 A 1 
ATOM 780  N NH2 . ARG A 1 103 ? 13.533  -11.360 -0.213  1.00 69.53 103 A 1 
ATOM 781  N N   . ASP A 1 104 ? 16.922  -4.769  -5.657  1.00 94.98 104 A 1 
ATOM 782  C CA  . ASP A 1 104 ? 17.000  -3.814  -6.771  1.00 94.85 104 A 1 
ATOM 783  C C   . ASP A 1 104 ? 15.650  -3.181  -7.131  1.00 94.15 104 A 1 
ATOM 784  O O   . ASP A 1 104 ? 15.570  -1.985  -7.415  1.00 92.00 104 A 1 
ATOM 785  C CB  . ASP A 1 104 ? 17.572  -4.525  -8.012  1.00 94.83 104 A 1 
ATOM 786  C CG  . ASP A 1 104 ? 19.003  -5.034  -7.829  1.00 90.34 104 A 1 
ATOM 787  O OD1 . ASP A 1 104 ? 19.691  -4.537  -6.909  1.00 85.06 104 A 1 
ATOM 788  O OD2 . ASP A 1 104 ? 19.376  -5.942  -8.596  1.00 86.04 104 A 1 
ATOM 789  N N   . ASP A 1 105 ? 14.557  -3.956  -7.080  1.00 94.98 105 A 1 
ATOM 790  C CA  . ASP A 1 105 ? 13.216  -3.483  -7.429  1.00 94.05 105 A 1 
ATOM 791  C C   . ASP A 1 105 ? 12.693  -2.383  -6.488  1.00 93.79 105 A 1 
ATOM 792  O O   . ASP A 1 105 ? 11.866  -1.572  -6.903  1.00 92.11 105 A 1 
ATOM 793  C CB  . ASP A 1 105 ? 12.243  -4.676  -7.489  1.00 93.25 105 A 1 
ATOM 794  C CG  . ASP A 1 105 ? 11.885  -5.270  -6.120  1.00 93.59 105 A 1 
ATOM 795  O OD1 . ASP A 1 105 ? 12.772  -5.465  -5.258  1.00 92.02 105 A 1 
ATOM 796  O OD2 . ASP A 1 105 ? 10.700  -5.567  -5.863  1.00 90.69 105 A 1 
ATOM 797  N N   . ALA A 1 106 ? 13.181  -2.314  -5.253  1.00 94.55 106 A 1 
ATOM 798  C CA  . ALA A 1 106 ? 12.778  -1.332  -4.252  1.00 95.39 106 A 1 
ATOM 799  C C   . ALA A 1 106 ? 13.676  -0.079  -4.214  1.00 95.21 106 A 1 
ATOM 800  O O   . ALA A 1 106 ? 13.339  0.889   -3.528  1.00 93.99 106 A 1 
ATOM 801  C CB  . ALA A 1 106 ? 12.711  -2.043  -2.895  1.00 95.23 106 A 1 
ATOM 802  N N   . GLN A 1 107 ? 14.807  -0.061  -4.936  1.00 95.07 107 A 1 
ATOM 803  C CA  . GLN A 1 107 ? 15.762  1.059   -4.895  1.00 94.04 107 A 1 
ATOM 804  C C   . GLN A 1 107 ? 15.214  2.329   -5.561  1.00 93.61 107 A 1 
ATOM 805  O O   . GLN A 1 107 ? 15.474  3.442   -5.095  1.00 91.31 107 A 1 
ATOM 806  C CB  . GLN A 1 107 ? 17.087  0.651   -5.554  1.00 93.00 107 A 1 
ATOM 807  C CG  . GLN A 1 107 ? 17.810  -0.481  -4.812  1.00 90.56 107 A 1 
ATOM 808  C CD  . GLN A 1 107 ? 18.086  -0.118  -3.352  1.00 87.14 107 A 1 
ATOM 809  O OE1 . GLN A 1 107 ? 18.701  0.889   -3.034  1.00 77.70 107 A 1 
ATOM 810  N NE2 . GLN A 1 107 ? 17.595  -0.898  -2.417  1.00 74.52 107 A 1 
ATOM 811  N N   . ARG A 1 108 ? 14.404  2.168   -6.626  1.00 92.64 108 A 1 
ATOM 812  C CA  . ARG A 1 108 ? 13.796  3.285   -7.370  1.00 91.21 108 A 1 
ATOM 813  C C   . ARG A 1 108 ? 12.606  3.918   -6.639  1.00 92.10 108 A 1 
ATOM 814  O O   . ARG A 1 108 ? 12.220  5.035   -6.942  1.00 88.85 108 A 1 
ATOM 815  C CB  . ARG A 1 108 ? 13.369  2.805   -8.765  1.00 87.89 108 A 1 
ATOM 816  C CG  . ARG A 1 108 ? 14.571  2.370   -9.614  1.00 78.45 108 A 1 
ATOM 817  C CD  . ARG A 1 108 ? 14.135  1.837   -10.985 1.00 70.84 108 A 1 
ATOM 818  N NE  . ARG A 1 108 ? 13.493  2.877   -11.809 1.00 62.51 108 A 1 
ATOM 819  C CZ  . ARG A 1 108 ? 13.078  2.764   -13.059 1.00 52.57 108 A 1 
ATOM 820  N NH1 . ARG A 1 108 ? 13.166  1.664   -13.745 1.00 49.54 108 A 1 
ATOM 821  N NH2 . ARG A 1 108 ? 12.557  3.784   -13.660 1.00 46.79 108 A 1 
ATOM 822  N N   . GLY A 1 109 ? 12.022  3.192   -5.696  1.00 94.64 109 A 1 
ATOM 823  C CA  . GLY A 1 109 ? 10.809  3.578   -4.995  1.00 95.61 109 A 1 
ATOM 824  C C   . GLY A 1 109 ? 9.996   2.364   -4.565  1.00 96.72 109 A 1 
ATOM 825  O O   . GLY A 1 109 ? 10.267  1.237   -4.979  1.00 96.19 109 A 1 
ATOM 826  N N   . TYR A 1 110 ? 9.012   2.588   -3.705  1.00 97.20 110 A 1 
ATOM 827  C CA  . TYR A 1 110 ? 8.161   1.523   -3.179  1.00 97.65 110 A 1 
ATOM 828  C C   . TYR A 1 110 ? 6.895   2.076   -2.524  1.00 97.85 110 A 1 
ATOM 829  O O   . TYR A 1 110 ? 6.813   3.253   -2.183  1.00 97.61 110 A 1 
ATOM 830  C CB  . TYR A 1 110 ? 8.949   0.689   -2.163  1.00 97.67 110 A 1 
ATOM 831  C CG  . TYR A 1 110 ? 9.612   1.477   -1.046  1.00 97.94 110 A 1 
ATOM 832  C CD1 . TYR A 1 110 ? 11.007  1.658   -1.045  1.00 97.09 110 A 1 
ATOM 833  C CD2 . TYR A 1 110 ? 8.841   2.042   -0.011  1.00 97.08 110 A 1 
ATOM 834  C CE1 . TYR A 1 110 ? 11.627  2.393   -0.016  1.00 96.59 110 A 1 
ATOM 835  C CE2 . TYR A 1 110 ? 9.453   2.782   1.015   1.00 96.24 110 A 1 
ATOM 836  C CZ  . TYR A 1 110 ? 10.849  2.957   1.016   1.00 97.32 110 A 1 
ATOM 837  O OH  . TYR A 1 110 ? 11.439  3.668   2.013   1.00 96.43 110 A 1 
ATOM 838  N N   . ILE A 1 111 ? 5.942   1.183   -2.278  1.00 97.80 111 A 1 
ATOM 839  C CA  . ILE A 1 111 ? 4.780   1.424   -1.423  1.00 98.02 111 A 1 
ATOM 840  C C   . ILE A 1 111 ? 4.866   0.453   -0.239  1.00 98.16 111 A 1 
ATOM 841  O O   . ILE A 1 111 ? 4.680   -0.753  -0.413  1.00 97.88 111 A 1 
ATOM 842  C CB  . ILE A 1 111 ? 3.469   1.272   -2.218  1.00 97.73 111 A 1 
ATOM 843  C CG1 . ILE A 1 111 ? 3.440   2.237   -3.426  1.00 96.82 111 A 1 
ATOM 844  C CG2 . ILE A 1 111 ? 2.271   1.524   -1.284  1.00 97.00 111 A 1 
ATOM 845  C CD1 . ILE A 1 111 ? 2.284   1.970   -4.387  1.00 94.91 111 A 1 
ATOM 846  N N   . LEU A 1 112 ? 5.147   0.971   0.966   1.00 97.86 112 A 1 
ATOM 847  C CA  . LEU A 1 112 ? 5.132   0.195   2.208   1.00 97.96 112 A 1 
ATOM 848  C C   . LEU A 1 112 ? 3.722   0.169   2.800   1.00 98.23 112 A 1 
ATOM 849  O O   . LEU A 1 112 ? 3.168   1.205   3.175   1.00 97.91 112 A 1 
ATOM 850  C CB  . LEU A 1 112 ? 6.144   0.753   3.221   1.00 97.21 112 A 1 
ATOM 851  C CG  . LEU A 1 112 ? 7.614   0.412   2.916   1.00 94.67 112 A 1 
ATOM 852  C CD1 . LEU A 1 112 ? 8.525   1.125   3.911   1.00 93.20 112 A 1 
ATOM 853  C CD2 . LEU A 1 112 ? 7.899   -1.085  3.021   1.00 93.83 112 A 1 
ATOM 854  N N   . ASP A 1 113 ? 3.157   -1.032  2.939   1.00 97.97 113 A 1 
ATOM 855  C CA  . ASP A 1 113 ? 1.862   -1.284  3.570   1.00 97.91 113 A 1 
ATOM 856  C C   . ASP A 1 113 ? 2.045   -2.126  4.844   1.00 97.73 113 A 1 
ATOM 857  O O   . ASP A 1 113 ? 2.502   -3.275  4.814   1.00 95.87 113 A 1 
ATOM 858  C CB  . ASP A 1 113 ? 0.907   -1.940  2.564   1.00 97.19 113 A 1 
ATOM 859  C CG  . ASP A 1 113 ? -0.467  -2.310  3.149   1.00 96.23 113 A 1 
ATOM 860  O OD1 . ASP A 1 113 ? -0.880  -1.730  4.183   1.00 93.19 113 A 1 
ATOM 861  O OD2 . ASP A 1 113 ? -1.116  -3.204  2.554   1.00 92.27 113 A 1 
ATOM 862  N N   . GLY A 1 114 ? 1.672   -1.535  5.981   1.00 96.91 114 A 1 
ATOM 863  C CA  . GLY A 1 114 ? 1.798   -2.161  7.296   1.00 96.44 114 A 1 
ATOM 864  C C   . GLY A 1 114 ? 3.181   -2.026  7.941   1.00 97.20 114 A 1 
ATOM 865  O O   . GLY A 1 114 ? 3.455   -2.780  8.875   1.00 95.81 114 A 1 
ATOM 866  N N   . PHE A 1 115 ? 4.020   -1.093  7.471   1.00 97.05 115 A 1 
ATOM 867  C CA  . PHE A 1 115 ? 5.264   -0.663  8.115   1.00 97.39 115 A 1 
ATOM 868  C C   . PHE A 1 115 ? 5.541   0.808   7.768   1.00 97.82 115 A 1 
ATOM 869  O O   . PHE A 1 115 ? 5.355   1.189   6.609   1.00 97.56 115 A 1 
ATOM 870  C CB  . PHE A 1 115 ? 6.422   -1.546  7.652   1.00 97.10 115 A 1 
ATOM 871  C CG  . PHE A 1 115 ? 7.741   -1.244  8.335   1.00 96.99 115 A 1 
ATOM 872  C CD1 . PHE A 1 115 ? 8.615   -0.275  7.805   1.00 94.52 115 A 1 
ATOM 873  C CD2 . PHE A 1 115 ? 8.103   -1.936  9.507   1.00 94.70 115 A 1 
ATOM 874  C CE1 . PHE A 1 115 ? 9.846   -0.010  8.435   1.00 93.69 115 A 1 
ATOM 875  C CE2 . PHE A 1 115 ? 9.335   -1.675  10.133  1.00 92.34 115 A 1 
ATOM 876  C CZ  . PHE A 1 115 ? 10.211  -0.715  9.597   1.00 96.70 115 A 1 
ATOM 877  N N   . PRO A 1 116 ? 6.012   1.636   8.705   1.00 97.99 116 A 1 
ATOM 878  C CA  . PRO A 1 116 ? 6.162   1.348   10.135  1.00 98.08 116 A 1 
ATOM 879  C C   . PRO A 1 116 ? 4.812   1.249   10.863  1.00 98.08 116 A 1 
ATOM 880  O O   . PRO A 1 116 ? 3.784   1.705   10.353  1.00 97.73 116 A 1 
ATOM 881  C CB  . PRO A 1 116 ? 7.019   2.497   10.670  1.00 97.84 116 A 1 
ATOM 882  C CG  . PRO A 1 116 ? 6.614   3.666   9.772   1.00 96.70 116 A 1 
ATOM 883  C CD  . PRO A 1 116 ? 6.401   3.005   8.426   1.00 98.03 116 A 1 
ATOM 884  N N   . ARG A 1 117 ? 4.798   0.629   12.053  1.00 98.20 117 A 1 
ATOM 885  C CA  . ARG A 1 117 ? 3.638   0.545   12.964  1.00 98.09 117 A 1 
ATOM 886  C C   . ARG A 1 117 ? 3.908   1.104   14.363  1.00 98.25 117 A 1 
ATOM 887  O O   . ARG A 1 117 ? 2.976   1.196   15.156  1.00 97.75 117 A 1 
ATOM 888  C CB  . ARG A 1 117 ? 3.142   -0.893  13.078  1.00 97.54 117 A 1 
ATOM 889  C CG  . ARG A 1 117 ? 2.534   -1.418  11.778  1.00 95.90 117 A 1 
ATOM 890  C CD  . ARG A 1 117 ? 1.791   -2.710  12.087  1.00 93.27 117 A 1 
ATOM 891  N NE  . ARG A 1 117 ? 1.215   -3.327  10.881  1.00 87.08 117 A 1 
ATOM 892  C CZ  . ARG A 1 117 ? 0.264   -4.238  10.874  1.00 82.59 117 A 1 
ATOM 893  N NH1 . ARG A 1 117 ? -0.315  -4.653  11.969  1.00 74.01 117 A 1 
ATOM 894  N NH2 . ARG A 1 117 ? -0.130  -4.760  9.749   1.00 77.40 117 A 1 
ATOM 895  N N   . THR A 1 118 ? 5.152   1.460   14.648  1.00 98.06 118 A 1 
ATOM 896  C CA  . THR A 1 118 ? 5.597   2.067   15.905  1.00 98.17 118 A 1 
ATOM 897  C C   . THR A 1 118 ? 6.581   3.198   15.599  1.00 98.35 118 A 1 
ATOM 898  O O   . THR A 1 118 ? 7.164   3.242   14.508  1.00 98.35 118 A 1 
ATOM 899  C CB  . THR A 1 118 ? 6.243   1.022   16.836  1.00 98.12 118 A 1 
ATOM 900  O OG1 . THR A 1 118 ? 7.465   0.583   16.293  1.00 97.55 118 A 1 
ATOM 901  C CG2 . THR A 1 118 ? 5.365   -0.207  17.070  1.00 97.20 118 A 1 
ATOM 902  N N   . ILE A 1 119 ? 6.777   4.118   16.543  1.00 98.47 119 A 1 
ATOM 903  C CA  . ILE A 1 119 ? 7.775   5.194   16.418  1.00 98.45 119 A 1 
ATOM 904  C C   . ILE A 1 119 ? 9.197   4.624   16.239  1.00 98.50 119 A 1 
ATOM 905  O O   . ILE A 1 119 ? 9.846   5.021   15.270  1.00 98.40 119 A 1 
ATOM 906  C CB  . ILE A 1 119 ? 7.664   6.201   17.587  1.00 98.26 119 A 1 
ATOM 907  C CG1 . ILE A 1 119 ? 6.295   6.922   17.629  1.00 97.34 119 A 1 
ATOM 908  C CG2 . ILE A 1 119 ? 8.815   7.217   17.565  1.00 97.79 119 A 1 
ATOM 909  C CD1 . ILE A 1 119 ? 5.995   7.858   16.455  1.00 95.25 119 A 1 
ATOM 910  N N   . PRO A 1 120 ? 9.664   3.626   17.027  1.00 98.19 120 A 1 
ATOM 911  C CA  . PRO A 1 120 ? 10.978  3.013   16.805  1.00 98.09 120 A 1 
ATOM 912  C C   . PRO A 1 120 ? 11.163  2.439   15.392  1.00 98.20 120 A 1 
ATOM 913  O O   . PRO A 1 120 ? 12.225  2.580   14.788  1.00 98.10 120 A 1 
ATOM 914  C CB  . PRO A 1 120 ? 11.098  1.913   17.865  1.00 97.97 120 A 1 
ATOM 915  C CG  . PRO A 1 120 ? 10.210  2.420   18.997  1.00 96.97 120 A 1 
ATOM 916  C CD  . PRO A 1 120 ? 9.070   3.099   18.248  1.00 98.17 120 A 1 
ATOM 917  N N   . GLN A 1 121 ? 10.117  1.822   14.814  1.00 98.20 121 A 1 
ATOM 918  C CA  . GLN A 1 121 ? 10.164  1.344   13.427  1.00 98.10 121 A 1 
ATOM 919  C C   . GLN A 1 121 ? 10.318  2.496   12.423  1.00 98.22 121 A 1 
ATOM 920  O O   . GLN A 1 121 ? 11.062  2.362   11.450  1.00 98.33 121 A 1 
ATOM 921  C CB  . GLN A 1 121 ? 8.896   0.548   13.096  1.00 97.95 121 A 1 
ATOM 922  C CG  . GLN A 1 121 ? 8.847   -0.837  13.760  1.00 97.34 121 A 1 
ATOM 923  C CD  . GLN A 1 121 ? 7.553   -1.587  13.467  1.00 97.97 121 A 1 
ATOM 924  O OE1 . GLN A 1 121 ? 6.791   -1.295  12.549  1.00 94.56 121 A 1 
ATOM 925  N NE2 . GLN A 1 121 ? 7.253   -2.613  14.223  1.00 94.34 121 A 1 
ATOM 926  N N   . ALA A 1 122 ? 9.629   3.625   12.630  1.00 98.38 122 A 1 
ATOM 927  C CA  . ALA A 1 122 ? 9.736   4.800   11.765  1.00 98.37 122 A 1 
ATOM 928  C C   . ALA A 1 122 ? 11.126  5.455   11.844  1.00 98.31 122 A 1 
ATOM 929  O O   . ALA A 1 122 ? 11.702  5.812   10.812  1.00 98.21 122 A 1 
ATOM 930  C CB  . ALA A 1 122 ? 8.629   5.787   12.141  1.00 98.32 122 A 1 
ATOM 931  N N   . GLU A 1 123 ? 11.693  5.564   13.041  1.00 98.47 123 A 1 
ATOM 932  C CA  . GLU A 1 123 ? 13.051  6.074   13.263  1.00 98.32 123 A 1 
ATOM 933  C C   . GLU A 1 123 ? 14.105  5.167   12.619  1.00 98.23 123 A 1 
ATOM 934  O O   . GLU A 1 123 ? 14.978  5.644   11.889  1.00 97.74 123 A 1 
ATOM 935  C CB  . GLU A 1 123 ? 13.310  6.193   14.768  1.00 98.19 123 A 1 
ATOM 936  C CG  . GLU A 1 123 ? 12.472  7.312   15.402  1.00 96.91 123 A 1 
ATOM 937  C CD  . GLU A 1 123 ? 12.637  7.403   16.924  1.00 95.85 123 A 1 
ATOM 938  O OE1 . GLU A 1 123 ? 12.282  8.479   17.457  1.00 89.71 123 A 1 
ATOM 939  O OE2 . GLU A 1 123 ? 13.097  6.413   17.538  1.00 90.91 123 A 1 
ATOM 940  N N   . ALA A 1 124 ? 13.973  3.847   12.802  1.00 98.15 124 A 1 
ATOM 941  C CA  . ALA A 1 124 ? 14.847  2.881   12.147  1.00 97.92 124 A 1 
ATOM 942  C C   . ALA A 1 124 ? 14.754  2.977   10.616  1.00 97.74 124 A 1 
ATOM 943  O O   . ALA A 1 124 ? 15.787  2.971   9.944   1.00 97.27 124 A 1 
ATOM 944  C CB  . ALA A 1 124 ? 14.495  1.479   12.645  1.00 97.84 124 A 1 
ATOM 945  N N   . LEU A 1 125 ? 13.547  3.110   10.050  1.00 98.01 125 A 1 
ATOM 946  C CA  . LEU A 1 125 ? 13.340  3.277   8.608   1.00 97.84 125 A 1 
ATOM 947  C C   . LEU A 1 125 ? 14.065  4.516   8.079   1.00 97.74 125 A 1 
ATOM 948  O O   . LEU A 1 125 ? 14.780  4.408   7.083   1.00 97.45 125 A 1 
ATOM 949  C CB  . LEU A 1 125 ? 11.834  3.338   8.302   1.00 97.85 125 A 1 
ATOM 950  C CG  . LEU A 1 125 ? 11.501  3.527   6.807   1.00 97.39 125 A 1 
ATOM 951  C CD1 . LEU A 1 125 ? 12.023  2.390   5.934   1.00 96.25 125 A 1 
ATOM 952  C CD2 . LEU A 1 125 ? 9.986   3.588   6.630   1.00 96.54 125 A 1 
ATOM 953  N N   . ALA A 1 126 ? 13.946  5.660   8.765   1.00 98.24 126 A 1 
ATOM 954  C CA  . ALA A 1 126 ? 14.626  6.893   8.373   1.00 97.95 126 A 1 
ATOM 955  C C   . ALA A 1 126 ? 16.158  6.736   8.310   1.00 97.76 126 A 1 
ATOM 956  O O   . ALA A 1 126 ? 16.808  7.385   7.491   1.00 97.00 126 A 1 
ATOM 957  C CB  . ALA A 1 126 ? 14.209  7.998   9.350   1.00 97.61 126 A 1 
ATOM 958  N N   . GLY A 1 127 ? 16.731  5.835   9.117   1.00 97.79 127 A 1 
ATOM 959  C CA  . GLY A 1 127 ? 18.165  5.537   9.121   1.00 97.41 127 A 1 
ATOM 960  C C   . GLY A 1 127 ? 18.678  4.734   7.918   1.00 97.32 127 A 1 
ATOM 961  O O   . GLY A 1 127 ? 19.868  4.782   7.624   1.00 95.74 127 A 1 
ATOM 962  N N   . PHE A 1 128 ? 17.823  3.984   7.204   1.00 97.08 128 A 1 
ATOM 963  C CA  . PHE A 1 128 ? 18.235  3.175   6.045   1.00 96.38 128 A 1 
ATOM 964  C C   . PHE A 1 128 ? 17.446  3.448   4.759   1.00 96.67 128 A 1 
ATOM 965  O O   . PHE A 1 128 ? 17.869  3.015   3.686   1.00 95.10 128 A 1 
ATOM 966  C CB  . PHE A 1 128 ? 18.249  1.681   6.407   1.00 95.58 128 A 1 
ATOM 967  C CG  . PHE A 1 128 ? 16.904  1.069   6.763   1.00 97.07 128 A 1 
ATOM 968  C CD1 . PHE A 1 128 ? 16.564  0.862   8.113   1.00 94.87 128 A 1 
ATOM 969  C CD2 . PHE A 1 128 ? 16.014  0.662   5.753   1.00 95.38 128 A 1 
ATOM 970  C CE1 . PHE A 1 128 ? 15.339  0.257   8.450   1.00 93.59 128 A 1 
ATOM 971  C CE2 . PHE A 1 128 ? 14.786  0.062   6.093   1.00 93.93 128 A 1 
ATOM 972  C CZ  . PHE A 1 128 ? 14.445  -0.143  7.442   1.00 95.57 128 A 1 
ATOM 973  N N   . SER A 1 129 ? 16.305  4.142   4.836   1.00 97.44 129 A 1 
ATOM 974  C CA  . SER A 1 129 ? 15.528  4.571   3.675   1.00 97.41 129 A 1 
ATOM 975  C C   . SER A 1 129 ? 14.695  5.808   4.003   1.00 97.31 129 A 1 
ATOM 976  O O   . SER A 1 129 ? 13.678  5.720   4.682   1.00 96.37 129 A 1 
ATOM 977  C CB  . SER A 1 129 ? 14.625  3.432   3.198   1.00 97.30 129 A 1 
ATOM 978  O OG  . SER A 1 129 ? 14.137  3.759   1.907   1.00 96.26 129 A 1 
ATOM 979  N N   . VAL A 1 130 ? 15.108  6.967   3.485   1.00 97.31 130 A 1 
ATOM 980  C CA  . VAL A 1 130 ? 14.337  8.214   3.603   1.00 97.09 130 A 1 
ATOM 981  C C   . VAL A 1 130 ? 13.100  8.121   2.715   1.00 97.15 130 A 1 
ATOM 982  O O   . VAL A 1 130 ? 13.218  7.818   1.528   1.00 96.20 130 A 1 
ATOM 983  C CB  . VAL A 1 130 ? 15.188  9.442   3.237   1.00 96.08 130 A 1 
ATOM 984  C CG1 . VAL A 1 130 ? 14.394  10.742  3.421   1.00 93.09 130 A 1 
ATOM 985  C CG2 . VAL A 1 130 ? 16.441  9.523   4.121   1.00 93.22 130 A 1 
ATOM 986  N N   . VAL A 1 131 ? 11.917  8.370   3.293   1.00 97.18 131 A 1 
ATOM 987  C CA  . VAL A 1 131 ? 10.623  8.325   2.602   1.00 97.22 131 A 1 
ATOM 988  C C   . VAL A 1 131 ? 10.238  9.701   2.076   1.00 97.30 131 A 1 
ATOM 989  O O   . VAL A 1 131 ? 10.543  10.713  2.704   1.00 96.44 131 A 1 
ATOM 990  C CB  . VAL A 1 131 ? 9.516   7.738   3.493   1.00 95.85 131 A 1 
ATOM 991  C CG1 . VAL A 1 131 ? 9.885   6.299   3.877   1.00 89.63 131 A 1 
ATOM 992  C CG2 . VAL A 1 131 ? 9.231   8.544   4.765   1.00 89.39 131 A 1 
ATOM 993  N N   . ASP A 1 132 ? 9.537   9.728   0.942   1.00 96.72 132 A 1 
ATOM 994  C CA  . ASP A 1 132 ? 9.089   10.974  0.318   1.00 96.33 132 A 1 
ATOM 995  C C   . ASP A 1 132 ? 7.752   11.440  0.898   1.00 96.64 132 A 1 
ATOM 996  O O   . ASP A 1 132 ? 7.554   12.631  1.127   1.00 96.08 132 A 1 
ATOM 997  C CB  . ASP A 1 132 ? 8.963   10.773  -1.198  1.00 95.57 132 A 1 
ATOM 998  C CG  . ASP A 1 132 ? 10.282  10.353  -1.838  1.00 94.44 132 A 1 
ATOM 999  O OD1 . ASP A 1 132 ? 11.260  11.116  -1.720  1.00 91.69 132 A 1 
ATOM 1000 O OD2 . ASP A 1 132 ? 10.297  9.252   -2.435  1.00 91.30 132 A 1 
ATOM 1001 N N   . LYS A 1 133 ? 6.810   10.499  1.139   1.00 96.49 133 A 1 
ATOM 1002 C CA  . LYS A 1 133 ? 5.496   10.801  1.719   1.00 96.76 133 A 1 
ATOM 1003 C C   . LYS A 1 133 ? 4.936   9.650   2.553   1.00 97.63 133 A 1 
ATOM 1004 O O   . LYS A 1 133 ? 5.046   8.479   2.189   1.00 97.45 133 A 1 
ATOM 1005 C CB  . LYS A 1 133 ? 4.479   11.183  0.628   1.00 95.51 133 A 1 
ATOM 1006 C CG  . LYS A 1 133 ? 4.798   12.517  -0.065  1.00 89.54 133 A 1 
ATOM 1007 C CD  . LYS A 1 133 ? 3.587   13.022  -0.848  1.00 85.30 133 A 1 
ATOM 1008 C CE  . LYS A 1 133 ? 3.859   14.392  -1.466  1.00 79.60 133 A 1 
ATOM 1009 N NZ  . LYS A 1 133 ? 2.595   15.010  -1.955  1.00 70.18 133 A 1 
ATOM 1010 N N   . ALA A 1 134 ? 4.227   10.006  3.619   1.00 98.16 134 A 1 
ATOM 1011 C CA  . ALA A 1 134 ? 3.348   9.126   4.373   1.00 98.44 134 A 1 
ATOM 1012 C C   . ALA A 1 134 ? 1.887   9.464   4.031   1.00 98.47 134 A 1 
ATOM 1013 O O   . ALA A 1 134 ? 1.437   10.590  4.237   1.00 98.12 134 A 1 
ATOM 1014 C CB  . ALA A 1 134 ? 3.665   9.264   5.866   1.00 98.35 134 A 1 
ATOM 1015 N N   . VAL A 1 135 ? 1.137   8.501   3.499   1.00 98.64 135 A 1 
ATOM 1016 C CA  . VAL A 1 135 ? -0.269  8.665   3.114   1.00 98.69 135 A 1 
ATOM 1017 C C   . VAL A 1 135 ? -1.150  8.079   4.206   1.00 98.75 135 A 1 
ATOM 1018 O O   . VAL A 1 135 ? -1.142  6.866   4.420   1.00 98.61 135 A 1 
ATOM 1019 C CB  . VAL A 1 135 ? -0.562  8.020   1.749   1.00 98.51 135 A 1 
ATOM 1020 C CG1 . VAL A 1 135 ? -2.004  8.316   1.317   1.00 97.87 135 A 1 
ATOM 1021 C CG2 . VAL A 1 135 ? 0.383   8.544   0.658   1.00 97.79 135 A 1 
ATOM 1022 N N   . ASN A 1 136 ? -1.905  8.924   4.894   1.00 98.66 136 A 1 
ATOM 1023 C CA  . ASN A 1 136 ? -2.852  8.516   5.922   1.00 98.68 136 A 1 
ATOM 1024 C C   . ASN A 1 136 ? -4.241  8.305   5.312   1.00 98.69 136 A 1 
ATOM 1025 O O   . ASN A 1 136 ? -4.877  9.249   4.854   1.00 98.48 136 A 1 
ATOM 1026 C CB  . ASN A 1 136 ? -2.867  9.564   7.037   1.00 98.56 136 A 1 
ATOM 1027 C CG  . ASN A 1 136 ? -3.896  9.240   8.096   1.00 98.33 136 A 1 
ATOM 1028 O OD1 . ASN A 1 136 ? -4.018  8.097   8.527   1.00 95.65 136 A 1 
ATOM 1029 N ND2 . ASN A 1 136 ? -4.667  10.212  8.516   1.00 95.82 136 A 1 
ATOM 1030 N N   . PHE A 1 137 ? -4.726  7.064   5.323   1.00 98.72 137 A 1 
ATOM 1031 C CA  . PHE A 1 137 ? -6.078  6.712   4.896   1.00 98.71 137 A 1 
ATOM 1032 C C   . PHE A 1 137 ? -7.036  6.861   6.076   1.00 98.60 137 A 1 
ATOM 1033 O O   . PHE A 1 137 ? -7.131  5.959   6.920   1.00 98.19 137 A 1 
ATOM 1034 C CB  . PHE A 1 137 ? -6.098  5.297   4.311   1.00 98.67 137 A 1 
ATOM 1035 C CG  . PHE A 1 137 ? -5.339  5.170   3.009   1.00 98.71 137 A 1 
ATOM 1036 C CD1 . PHE A 1 137 ? -6.005  5.348   1.780   1.00 98.30 137 A 1 
ATOM 1037 C CD2 . PHE A 1 137 ? -3.954  4.931   3.021   1.00 98.36 137 A 1 
ATOM 1038 C CE1 . PHE A 1 137 ? -5.291  5.294   0.575   1.00 98.12 137 A 1 
ATOM 1039 C CE2 . PHE A 1 137 ? -3.238  4.884   1.812   1.00 98.03 137 A 1 
ATOM 1040 C CZ  . PHE A 1 137 ? -3.906  5.070   0.588   1.00 98.32 137 A 1 
ATOM 1041 N N   . ASP A 1 138 ? -7.749  7.984   6.126   1.00 98.16 138 A 1 
ATOM 1042 C CA  . ASP A 1 138 ? -8.682  8.294   7.201   1.00 97.92 138 A 1 
ATOM 1043 C C   . ASP A 1 138 ? -10.018 7.554   7.021   1.00 98.01 138 A 1 
ATOM 1044 O O   . ASP A 1 138 ? -10.672 7.637   5.975   1.00 97.15 138 A 1 
ATOM 1045 C CB  . ASP A 1 138 ? -8.873  9.811   7.326   1.00 96.97 138 A 1 
ATOM 1046 C CG  . ASP A 1 138 ? -9.772  10.155  8.517   1.00 92.13 138 A 1 
ATOM 1047 O OD1 . ASP A 1 138 ? -9.672  9.436   9.537   1.00 86.58 138 A 1 
ATOM 1048 O OD2 . ASP A 1 138 ? -10.598 11.082  8.371   1.00 85.46 138 A 1 
ATOM 1049 N N   . LEU A 1 139 ? -10.410 6.786   8.045   1.00 97.27 139 A 1 
ATOM 1050 C CA  . LEU A 1 139 ? -11.645 6.003   8.070   1.00 96.99 139 A 1 
ATOM 1051 C C   . LEU A 1 139 ? -12.179 5.906   9.508   1.00 96.58 139 A 1 
ATOM 1052 O O   . LEU A 1 139 ? -11.467 5.407   10.381  1.00 95.41 139 A 1 
ATOM 1053 C CB  . LEU A 1 139 ? -11.386 4.599   7.484   1.00 96.57 139 A 1 
ATOM 1054 C CG  . LEU A 1 139 ? -12.674 3.767   7.309   1.00 96.15 139 A 1 
ATOM 1055 C CD1 . LEU A 1 139 ? -13.561 4.310   6.185   1.00 93.91 139 A 1 
ATOM 1056 C CD2 . LEU A 1 139 ? -12.338 2.317   6.964   1.00 93.88 139 A 1 
ATOM 1057 N N   . PRO A 1 140 ? -13.447 6.291   9.767   1.00 96.19 140 A 1 
ATOM 1058 C CA  . PRO A 1 140 ? -14.070 6.145   11.079  1.00 95.10 140 A 1 
ATOM 1059 C C   . PRO A 1 140 ? -14.173 4.685   11.536  1.00 94.14 140 A 1 
ATOM 1060 O O   . PRO A 1 140 ? -14.451 3.792   10.731  1.00 92.75 140 A 1 
ATOM 1061 C CB  . PRO A 1 140 ? -15.459 6.780   10.955  1.00 94.23 140 A 1 
ATOM 1062 C CG  . PRO A 1 140 ? -15.308 7.756   9.792   1.00 92.89 140 A 1 
ATOM 1063 C CD  . PRO A 1 140 ? -14.310 7.050   8.882   1.00 95.73 140 A 1 
ATOM 1064 N N   . ASP A 1 141 ? -14.069 4.444   12.846  1.00 92.59 141 A 1 
ATOM 1065 C CA  . ASP A 1 141 ? -14.070 3.100   13.439  1.00 90.86 141 A 1 
ATOM 1066 C C   . ASP A 1 141 ? -15.307 2.259   13.088  1.00 91.16 141 A 1 
ATOM 1067 O O   . ASP A 1 141 ? -15.189 1.061   12.829  1.00 90.91 141 A 1 
ATOM 1068 C CB  . ASP A 1 141 ? -13.964 3.217   14.967  1.00 89.31 141 A 1 
ATOM 1069 C CG  . ASP A 1 141 ? -12.577 3.641   15.453  1.00 87.70 141 A 1 
ATOM 1070 O OD1 . ASP A 1 141 ? -11.590 3.410   14.727  1.00 84.16 141 A 1 
ATOM 1071 O OD2 . ASP A 1 141 ? -12.484 4.100   16.606  1.00 83.60 141 A 1 
ATOM 1072 N N   . ALA A 1 142 ? -16.497 2.871   13.007  1.00 92.73 142 A 1 
ATOM 1073 C CA  . ALA A 1 142 ? -17.720 2.170   12.607  1.00 92.70 142 A 1 
ATOM 1074 C C   . ALA A 1 142 ? -17.589 1.540   11.206  1.00 93.01 142 A 1 
ATOM 1075 O O   . ALA A 1 142 ? -17.924 0.370   11.008  1.00 91.84 142 A 1 
ATOM 1076 C CB  . ALA A 1 142 ? -18.889 3.163   12.674  1.00 92.01 142 A 1 
ATOM 1077 N N   . ALA A 1 143 ? -17.014 2.273   10.251  1.00 94.34 143 A 1 
ATOM 1078 C CA  . ALA A 1 143 ? -16.774 1.780   8.897   1.00 94.47 143 A 1 
ATOM 1079 C C   . ALA A 1 143 ? -15.647 0.734   8.850   1.00 94.58 143 A 1 
ATOM 1080 O O   . ALA A 1 143 ? -15.666 -0.171  8.015   1.00 93.56 143 A 1 
ATOM 1081 C CB  . ALA A 1 143 ? -16.473 2.983   8.000   1.00 94.46 143 A 1 
ATOM 1082 N N   . VAL A 1 144 ? -14.661 0.819   9.756   1.00 94.49 144 A 1 
ATOM 1083 C CA  . VAL A 1 144 ? -13.621 -0.210  9.913   1.00 93.77 144 A 1 
ATOM 1084 C C   . VAL A 1 144 ? -14.232 -1.554  10.293  1.00 93.70 144 A 1 
ATOM 1085 O O   . VAL A 1 144 ? -13.928 -2.560  9.648   1.00 93.42 144 A 1 
ATOM 1086 C CB  . VAL A 1 144 ? -12.567 0.208   10.956  1.00 93.25 144 A 1 
ATOM 1087 C CG1 . VAL A 1 144 ? -11.612 -0.940  11.286  1.00 91.04 144 A 1 
ATOM 1088 C CG2 . VAL A 1 144 ? -11.731 1.392   10.472  1.00 91.19 144 A 1 
ATOM 1089 N N   . LEU A 1 145 ? -15.104 -1.582  11.309  1.00 93.38 145 A 1 
ATOM 1090 C CA  . LEU A 1 145 ? -15.751 -2.808  11.787  1.00 92.71 145 A 1 
ATOM 1091 C C   . LEU A 1 145 ? -16.606 -3.457  10.691  1.00 92.63 145 A 1 
ATOM 1092 O O   . LEU A 1 145 ? -16.481 -4.658  10.454  1.00 91.69 145 A 1 
ATOM 1093 C CB  . LEU A 1 145 ? -16.597 -2.492  13.032  1.00 91.91 145 A 1 
ATOM 1094 C CG  . LEU A 1 145 ? -15.781 -2.117  14.286  1.00 88.68 145 A 1 
ATOM 1095 C CD1 . LEU A 1 145 ? -16.729 -1.669  15.399  1.00 84.82 145 A 1 
ATOM 1096 C CD2 . LEU A 1 145 ? -14.952 -3.290  14.806  1.00 85.10 145 A 1 
ATOM 1097 N N   . GLU A 1 146 ? -17.396 -2.666  9.967   1.00 92.97 146 A 1 
ATOM 1098 C CA  . GLU A 1 146 ? -18.201 -3.142  8.838   1.00 93.04 146 A 1 
ATOM 1099 C C   . GLU A 1 146 ? -17.328 -3.785  7.747   1.00 93.25 146 A 1 
ATOM 1100 O O   . GLU A 1 146 ? -17.569 -4.920  7.315   1.00 91.76 146 A 1 
ATOM 1101 C CB  . GLU A 1 146 ? -18.999 -1.955  8.280   1.00 92.01 146 A 1 
ATOM 1102 C CG  . GLU A 1 146 ? -19.990 -2.393  7.197   1.00 82.20 146 A 1 
ATOM 1103 C CD  . GLU A 1 146 ? -20.730 -1.217  6.540   1.00 81.54 146 A 1 
ATOM 1104 O OE1 . GLU A 1 146 ? -21.755 -1.495  5.879   1.00 72.54 146 A 1 
ATOM 1105 O OE2 . GLU A 1 146 ? -20.232 -0.071  6.633   1.00 74.61 146 A 1 
ATOM 1106 N N   . ARG A 1 147 ? -16.250 -3.095  7.335   1.00 94.25 147 A 1 
ATOM 1107 C CA  . ARG A 1 147 ? -15.361 -3.577  6.265   1.00 94.10 147 A 1 
ATOM 1108 C C   . ARG A 1 147 ? -14.562 -4.815  6.662   1.00 94.06 147 A 1 
ATOM 1109 O O   . ARG A 1 147 ? -14.339 -5.681  5.818   1.00 92.97 147 A 1 
ATOM 1110 C CB  . ARG A 1 147 ? -14.408 -2.457  5.840   1.00 94.19 147 A 1 
ATOM 1111 C CG  . ARG A 1 147 ? -15.126 -1.379  5.021   1.00 92.76 147 A 1 
ATOM 1112 C CD  . ARG A 1 147 ? -14.116 -0.292  4.666   1.00 91.88 147 A 1 
ATOM 1113 N NE  . ARG A 1 147 ? -14.719 0.773   3.855   1.00 90.69 147 A 1 
ATOM 1114 C CZ  . ARG A 1 147 ? -14.051 1.750   3.266   1.00 90.16 147 A 1 
ATOM 1115 N NH1 . ARG A 1 147 ? -12.753 1.839   3.336   1.00 85.05 147 A 1 
ATOM 1116 N NH2 . ARG A 1 147 ? -14.684 2.669   2.595   1.00 85.13 147 A 1 
ATOM 1117 N N   . LEU A 1 148 ? -14.100 -4.920  7.910   1.00 93.02 148 A 1 
ATOM 1118 C CA  . LEU A 1 148 ? -13.340 -6.082  8.372   1.00 92.07 148 A 1 
ATOM 1119 C C   . LEU A 1 148 ? -14.238 -7.291  8.629   1.00 91.87 148 A 1 
ATOM 1120 O O   . LEU A 1 148 ? -13.869 -8.391  8.227   1.00 89.32 148 A 1 
ATOM 1121 C CB  . LEU A 1 148 ? -12.520 -5.725  9.617   1.00 91.70 148 A 1 
ATOM 1122 C CG  . LEU A 1 148 ? -11.326 -4.798  9.340   1.00 90.57 148 A 1 
ATOM 1123 C CD1 . LEU A 1 148 ? -10.634 -4.480  10.659  1.00 86.45 148 A 1 
ATOM 1124 C CD2 . LEU A 1 148 ? -10.285 -5.434  8.420   1.00 87.82 148 A 1 
ATOM 1125 N N   . GLY A 1 149 ? -15.424 -7.103  9.212   1.00 91.34 149 A 1 
ATOM 1126 C CA  . GLY A 1 149 ? -16.353 -8.194  9.523   1.00 89.76 149 A 1 
ATOM 1127 C C   . GLY A 1 149 ? -16.812 -8.979  8.290   1.00 90.85 149 A 1 
ATOM 1128 O O   . GLY A 1 149 ? -16.973 -10.196 8.337   1.00 86.69 149 A 1 
ATOM 1129 N N   . GLY A 1 150 ? -16.953 -8.301  7.139   1.00 92.29 150 A 1 
ATOM 1130 C CA  . GLY A 1 150 ? -17.313 -8.936  5.871   1.00 93.36 150 A 1 
ATOM 1131 C C   . GLY A 1 150 ? -16.135 -9.372  4.999   1.00 94.83 150 A 1 
ATOM 1132 O O   . GLY A 1 150 ? -16.371 -9.925  3.921   1.00 93.71 150 A 1 
ATOM 1133 N N   . ARG A 1 151 ? -14.880 -9.116  5.396   1.00 95.39 151 A 1 
ATOM 1134 C CA  . ARG A 1 151 ? -13.718 -9.353  4.529   1.00 95.77 151 A 1 
ATOM 1135 C C   . ARG A 1 151 ? -13.468 -10.838 4.290   1.00 96.21 151 A 1 
ATOM 1136 O O   . ARG A 1 151 ? -13.482 -11.659 5.204   1.00 95.60 151 A 1 
ATOM 1137 C CB  . ARG A 1 151 ? -12.479 -8.630  5.072   1.00 94.91 151 A 1 
ATOM 1138 C CG  . ARG A 1 151 ? -11.323 -8.679  4.046   1.00 93.32 151 A 1 
ATOM 1139 C CD  . ARG A 1 151 ? -10.220 -7.686  4.406   1.00 92.81 151 A 1 
ATOM 1140 N NE  . ARG A 1 151 ? -9.424  -8.115  5.562   1.00 89.51 151 A 1 
ATOM 1141 C CZ  . ARG A 1 151 ? -8.417  -7.444  6.085   1.00 91.48 151 A 1 
ATOM 1142 N NH1 . ARG A 1 151 ? -8.084  -6.261  5.666   1.00 83.90 151 A 1 
ATOM 1143 N NH2 . ARG A 1 151 ? -7.703  -7.952  7.033   1.00 83.44 151 A 1 
ATOM 1144 N N   . ARG A 1 152 ? -13.197 -11.182 3.025   1.00 96.42 152 A 1 
ATOM 1145 C CA  . ARG A 1 152 ? -12.778 -12.507 2.573   1.00 96.46 152 A 1 
ATOM 1146 C C   . ARG A 1 152 ? -11.570 -12.357 1.657   1.00 96.71 152 A 1 
ATOM 1147 O O   . ARG A 1 152 ? -11.429 -11.339 0.982   1.00 95.63 152 A 1 
ATOM 1148 C CB  . ARG A 1 152 ? -13.935 -13.226 1.855   1.00 95.80 152 A 1 
ATOM 1149 C CG  . ARG A 1 152 ? -15.211 -13.416 2.692   1.00 91.93 152 A 1 
ATOM 1150 C CD  . ARG A 1 152 ? -14.991 -14.326 3.905   1.00 86.78 152 A 1 
ATOM 1151 N NE  . ARG A 1 152 ? -16.223 -14.485 4.692   1.00 79.97 152 A 1 
ATOM 1152 C CZ  . ARG A 1 152 ? -16.630 -13.726 5.703   1.00 70.88 152 A 1 
ATOM 1153 N NH1 . ARG A 1 152 ? -15.966 -12.692 6.117   1.00 63.33 152 A 1 
ATOM 1154 N NH2 . ARG A 1 152 ? -17.737 -14.008 6.317   1.00 63.74 152 A 1 
ATOM 1155 N N   . VAL A 1 153 ? -10.692 -13.356 1.623   1.00 96.07 153 A 1 
ATOM 1156 C CA  . VAL A 1 153 ? -9.485  -13.314 0.792   1.00 95.99 153 A 1 
ATOM 1157 C C   . VAL A 1 153 ? -9.244  -14.653 0.111   1.00 96.48 153 A 1 
ATOM 1158 O O   . VAL A 1 153 ? -9.594  -15.701 0.646   1.00 96.05 153 A 1 
ATOM 1159 C CB  . VAL A 1 153 ? -8.238  -12.881 1.586   1.00 94.74 153 A 1 
ATOM 1160 C CG1 . VAL A 1 153 ? -8.421  -11.486 2.200   1.00 89.34 153 A 1 
ATOM 1161 C CG2 . VAL A 1 153 ? -7.876  -13.856 2.697   1.00 89.76 153 A 1 
ATOM 1162 N N   . CYS A 1 154 ? -8.630  -14.626 -1.059  1.00 94.37 154 A 1 
ATOM 1163 C CA  . CYS A 1 154 ? -8.191  -15.843 -1.733  1.00 93.91 154 A 1 
ATOM 1164 C C   . CYS A 1 154 ? -6.887  -16.366 -1.115  1.00 92.47 154 A 1 
ATOM 1165 O O   . CYS A 1 154 ? -5.904  -15.631 -1.049  1.00 91.33 154 A 1 
ATOM 1166 C CB  . CYS A 1 154 ? -8.033  -15.550 -3.224  1.00 94.53 154 A 1 
ATOM 1167 S SG  . CYS A 1 154 ? -7.455  -17.044 -4.078  1.00 94.19 154 A 1 
ATOM 1168 N N   . ARG A 1 155 ? -6.834  -17.660 -0.748  1.00 93.37 155 A 1 
ATOM 1169 C CA  . ARG A 1 155 ? -5.608  -18.300 -0.232  1.00 91.80 155 A 1 
ATOM 1170 C C   . ARG A 1 155 ? -4.466  -18.285 -1.241  1.00 91.06 155 A 1 
ATOM 1171 O O   . ARG A 1 155 ? -3.318  -18.120 -0.848  1.00 88.66 155 A 1 
ATOM 1172 C CB  . ARG A 1 155 ? -5.882  -19.759 0.172   1.00 90.74 155 A 1 
ATOM 1173 C CG  . ARG A 1 155 ? -6.740  -19.882 1.422   1.00 86.56 155 A 1 
ATOM 1174 C CD  . ARG A 1 155 ? -6.764  -21.319 1.932   1.00 86.77 155 A 1 
ATOM 1175 N NE  . ARG A 1 155 ? -7.780  -21.519 2.965   1.00 86.39 155 A 1 
ATOM 1176 C CZ  . ARG A 1 155 ? -7.695  -21.262 4.260   1.00 85.03 155 A 1 
ATOM 1177 N NH1 . ARG A 1 155 ? -6.613  -20.800 4.822   1.00 77.04 155 A 1 
ATOM 1178 N NH2 . ARG A 1 155 ? -8.740  -21.473 5.002   1.00 79.14 155 A 1 
ATOM 1179 N N   . LYS A 1 156 ? -4.776  -18.456 -2.533  1.00 90.64 156 A 1 
ATOM 1180 C CA  . LYS A 1 156 ? -3.773  -18.629 -3.589  1.00 90.40 156 A 1 
ATOM 1181 C C   . LYS A 1 156 ? -3.184  -17.307 -4.084  1.00 90.41 156 A 1 
ATOM 1182 O O   . LYS A 1 156 ? -1.973  -17.200 -4.203  1.00 88.37 156 A 1 
ATOM 1183 C CB  . LYS A 1 156 ? -4.393  -19.464 -4.722  1.00 90.61 156 A 1 
ATOM 1184 C CG  . LYS A 1 156 ? -3.384  -19.803 -5.831  1.00 87.13 156 A 1 
ATOM 1185 C CD  . LYS A 1 156 ? -4.041  -20.673 -6.913  1.00 84.61 156 A 1 
ATOM 1186 C CE  . LYS A 1 156 ? -3.040  -20.978 -8.038  1.00 79.51 156 A 1 
ATOM 1187 N NZ  . LYS A 1 156 ? -3.667  -21.773 -9.122  1.00 72.23 156 A 1 
ATOM 1188 N N   . CYS A 1 157 ? -4.014  -16.323 -4.427  1.00 90.24 157 A 1 
ATOM 1189 C CA  . CYS A 1 157 ? -3.542  -15.070 -5.035  1.00 89.32 157 A 1 
ATOM 1190 C C   . CYS A 1 157 ? -3.696  -13.834 -4.138  1.00 88.83 157 A 1 
ATOM 1191 O O   . CYS A 1 157 ? -3.282  -12.750 -4.529  1.00 87.16 157 A 1 
ATOM 1192 C CB  . CYS A 1 157 ? -4.216  -14.872 -6.401  1.00 89.92 157 A 1 
ATOM 1193 S SG  . CYS A 1 157 ? -5.984  -14.462 -6.197  1.00 90.55 157 A 1 
ATOM 1194 N N   . GLY A 1 158 ? -4.318  -13.954 -2.964  1.00 91.58 158 A 1 
ATOM 1195 C CA  . GLY A 1 158 ? -4.511  -12.839 -2.040  1.00 90.48 158 A 1 
ATOM 1196 C C   . GLY A 1 158 ? -5.587  -11.825 -2.448  1.00 91.55 158 A 1 
ATOM 1197 O O   . GLY A 1 158 ? -5.756  -10.839 -1.734  1.00 90.42 158 A 1 
ATOM 1198 N N   . ALA A 1 159 ? -6.333  -12.051 -3.543  1.00 90.85 159 A 1 
ATOM 1199 C CA  . ALA A 1 159 ? -7.423  -11.175 -3.976  1.00 91.91 159 A 1 
ATOM 1200 C C   . ALA A 1 159 ? -8.446  -10.968 -2.847  1.00 93.28 159 A 1 
ATOM 1201 O O   . ALA A 1 159 ? -8.833  -11.924 -2.166  1.00 93.06 159 A 1 
ATOM 1202 C CB  . ALA A 1 159 ? -8.088  -11.753 -5.230  1.00 91.79 159 A 1 
ATOM 1203 N N   . ASN A 1 160 ? -8.871  -9.712  -2.645  1.00 93.81 160 A 1 
ATOM 1204 C CA  . ASN A 1 160 ? -9.803  -9.331  -1.590  1.00 93.71 160 A 1 
ATOM 1205 C C   . ASN A 1 160 ? -11.250 -9.380  -2.091  1.00 94.46 160 A 1 
ATOM 1206 O O   . ASN A 1 160 ? -11.572 -8.843  -3.149  1.00 93.24 160 A 1 
ATOM 1207 C CB  . ASN A 1 160 ? -9.462  -7.931  -1.057  1.00 92.12 160 A 1 
ATOM 1208 C CG  . ASN A 1 160 ? -8.138  -7.875  -0.320  1.00 87.20 160 A 1 
ATOM 1209 O OD1 . ASN A 1 160 ? -7.925  -8.518  0.698   1.00 79.62 160 A 1 
ATOM 1210 N ND2 . ASN A 1 160 ? -7.203  -7.090  -0.804  1.00 79.23 160 A 1 
ATOM 1211 N N   . TYR A 1 161 ? -12.116 -9.947  -1.259  1.00 94.84 161 A 1 
ATOM 1212 C CA  . TYR A 1 161 ? -13.563 -9.996  -1.429  1.00 95.31 161 A 1 
ATOM 1213 C C   . TYR A 1 161 ? -14.243 -9.451  -0.176  1.00 95.34 161 A 1 
ATOM 1214 O O   . TYR A 1 161 ? -13.611 -9.271  0.867   1.00 94.47 161 A 1 
ATOM 1215 C CB  . TYR A 1 161 ? -13.992 -11.443 -1.724  1.00 95.86 161 A 1 
ATOM 1216 C CG  . TYR A 1 161 ? -13.485 -11.951 -3.060  1.00 96.41 161 A 1 
ATOM 1217 C CD1 . TYR A 1 161 ? -14.248 -11.731 -4.223  1.00 95.30 161 A 1 
ATOM 1218 C CD2 . TYR A 1 161 ? -12.237 -12.600 -3.148  1.00 95.56 161 A 1 
ATOM 1219 C CE1 . TYR A 1 161 ? -13.763 -12.144 -5.473  1.00 95.37 161 A 1 
ATOM 1220 C CE2 . TYR A 1 161 ? -11.746 -13.011 -4.403  1.00 95.38 161 A 1 
ATOM 1221 C CZ  . TYR A 1 161 ? -12.508 -12.777 -5.567  1.00 96.22 161 A 1 
ATOM 1222 O OH  . TYR A 1 161 ? -12.037 -13.148 -6.781  1.00 95.71 161 A 1 
ATOM 1223 N N   . HIS A 1 162 ? -15.550 -9.177  -0.279  1.00 95.22 162 A 1 
ATOM 1224 C CA  . HIS A 1 162 ? -16.371 -8.766  0.851   1.00 95.20 162 A 1 
ATOM 1225 C C   . HIS A 1 162 ? -17.785 -9.335  0.704   1.00 95.76 162 A 1 
ATOM 1226 O O   . HIS A 1 162 ? -18.340 -9.321  -0.393  1.00 95.41 162 A 1 
ATOM 1227 C CB  . HIS A 1 162 ? -16.379 -7.236  0.936   1.00 94.34 162 A 1 
ATOM 1228 C CG  . HIS A 1 162 ? -16.979 -6.725  2.219   1.00 93.87 162 A 1 
ATOM 1229 N ND1 . HIS A 1 162 ? -18.310 -6.508  2.477   1.00 88.74 162 A 1 
ATOM 1230 C CD2 . HIS A 1 162 ? -16.292 -6.429  3.363   1.00 89.10 162 A 1 
ATOM 1231 C CE1 . HIS A 1 162 ? -18.424 -6.106  3.756   1.00 89.37 162 A 1 
ATOM 1232 N NE2 . HIS A 1 162 ? -17.216 -6.037  4.325   1.00 89.70 162 A 1 
ATOM 1233 N N   . THR A 1 163 ? -18.381 -9.791  1.812   1.00 95.33 163 A 1 
ATOM 1234 C CA  . THR A 1 163 ? -19.717 -10.417 1.817   1.00 95.49 163 A 1 
ATOM 1235 C C   . THR A 1 163 ? -20.834 -9.510  1.290   1.00 95.92 163 A 1 
ATOM 1236 O O   . THR A 1 163 ? -21.833 -10.024 0.790   1.00 94.52 163 A 1 
ATOM 1237 C CB  . THR A 1 163 ? -20.100 -10.885 3.228   1.00 94.94 163 A 1 
ATOM 1238 O OG1 . THR A 1 163 ? -19.966 -9.824  4.145   1.00 91.11 163 A 1 
ATOM 1239 C CG2 . THR A 1 163 ? -19.209 -12.027 3.717   1.00 89.51 163 A 1 
ATOM 1240 N N   . VAL A 1 164 ? -20.645 -8.186  1.349   1.00 94.46 164 A 1 
ATOM 1241 C CA  . VAL A 1 164 ? -21.595 -7.174  0.857   1.00 93.63 164 A 1 
ATOM 1242 C C   . VAL A 1 164 ? -21.045 -6.440  -0.370  1.00 93.53 164 A 1 
ATOM 1243 O O   . VAL A 1 164 ? -21.676 -6.452  -1.421  1.00 91.57 164 A 1 
ATOM 1244 C CB  . VAL A 1 164 ? -21.974 -6.188  1.985   1.00 92.52 164 A 1 
ATOM 1245 C CG1 . VAL A 1 164 ? -22.989 -5.140  1.510   1.00 88.87 164 A 1 
ATOM 1246 C CG2 . VAL A 1 164 ? -22.579 -6.927  3.188   1.00 88.74 164 A 1 
ATOM 1247 N N   . PHE A 1 165 ? -19.854 -5.836  -0.270  1.00 91.11 165 A 1 
ATOM 1248 C CA  . PHE A 1 165 ? -19.378 -4.854  -1.257  1.00 89.03 165 A 1 
ATOM 1249 C C   . PHE A 1 165 ? -18.698 -5.454  -2.495  1.00 89.64 165 A 1 
ATOM 1250 O O   . PHE A 1 165 ? -18.622 -4.796  -3.527  1.00 87.03 165 A 1 
ATOM 1251 C CB  . PHE A 1 165 ? -18.415 -3.878  -0.568  1.00 87.31 165 A 1 
ATOM 1252 C CG  . PHE A 1 165 ? -18.964 -3.224  0.688   1.00 87.09 165 A 1 
ATOM 1253 C CD1 . PHE A 1 165 ? -20.174 -2.503  0.637   1.00 83.03 165 A 1 
ATOM 1254 C CD2 . PHE A 1 165 ? -18.273 -3.347  1.911   1.00 83.69 165 A 1 
ATOM 1255 C CE1 . PHE A 1 165 ? -20.698 -1.919  1.802   1.00 81.24 165 A 1 
ATOM 1256 C CE2 . PHE A 1 165 ? -18.797 -2.757  3.076   1.00 81.41 165 A 1 
ATOM 1257 C CZ  . PHE A 1 165 ? -20.011 -2.046  3.022   1.00 82.31 165 A 1 
ATOM 1258 N N   . ASN A 1 166 ? -18.149 -6.666  -2.393  1.00 91.37 166 A 1 
ATOM 1259 C CA  . ASN A 1 166 ? -17.398 -7.303  -3.476  1.00 92.74 166 A 1 
ATOM 1260 C C   . ASN A 1 166 ? -17.493 -8.832  -3.363  1.00 94.85 166 A 1 
ATOM 1261 O O   . ASN A 1 166 ? -16.539 -9.510  -2.962  1.00 94.84 166 A 1 
ATOM 1262 C CB  . ASN A 1 166 ? -15.942 -6.807  -3.452  1.00 90.66 166 A 1 
ATOM 1263 C CG  . ASN A 1 166 ? -15.141 -7.354  -4.625  1.00 88.46 166 A 1 
ATOM 1264 O OD1 . ASN A 1 166 ? -15.660 -7.623  -5.697  1.00 83.78 166 A 1 
ATOM 1265 N ND2 . ASN A 1 166 ? -13.849 -7.525  -4.471  1.00 81.93 166 A 1 
ATOM 1266 N N   . ARG A 1 167 ? -18.668 -9.381  -3.671  1.00 95.52 167 A 1 
ATOM 1267 C CA  . ARG A 1 167 ? -18.924 -10.826 -3.600  1.00 96.79 167 A 1 
ATOM 1268 C C   . ARG A 1 167 ? -18.286 -11.541 -4.792  1.00 97.59 167 A 1 
ATOM 1269 O O   . ARG A 1 167 ? -18.348 -11.013 -5.905  1.00 97.20 167 A 1 
ATOM 1270 C CB  . ARG A 1 167 ? -20.433 -11.109 -3.527  1.00 95.95 167 A 1 
ATOM 1271 C CG  . ARG A 1 167 ? -21.061 -10.518 -2.248  1.00 92.28 167 A 1 
ATOM 1272 C CD  . ARG A 1 167 ? -22.565 -10.796 -2.150  1.00 89.73 167 A 1 
ATOM 1273 N NE  . ARG A 1 167 ? -22.855 -12.218 -1.875  1.00 81.11 167 A 1 
ATOM 1274 C CZ  . ARG A 1 167 ? -24.059 -12.754 -1.714  1.00 73.79 167 A 1 
ATOM 1275 N NH1 . ARG A 1 167 ? -25.147 -12.042 -1.816  1.00 68.32 167 A 1 
ATOM 1276 N NH2 . ARG A 1 167 ? -24.188 -14.022 -1.439  1.00 63.28 167 A 1 
ATOM 1277 N N   . PRO A 1 168 ? -17.714 -12.743 -4.604  1.00 96.68 168 A 1 
ATOM 1278 C CA  . PRO A 1 168 ? -17.269 -13.559 -5.723  1.00 96.86 168 A 1 
ATOM 1279 C C   . PRO A 1 168 ? -18.474 -14.026 -6.553  1.00 97.31 168 A 1 
ATOM 1280 O O   . PRO A 1 168 ? -19.576 -14.192 -6.025  1.00 97.00 168 A 1 
ATOM 1281 C CB  . PRO A 1 168 ? -16.519 -14.729 -5.088  1.00 96.56 168 A 1 
ATOM 1282 C CG  . PRO A 1 168 ? -17.235 -14.915 -3.748  1.00 95.99 168 A 1 
ATOM 1283 C CD  . PRO A 1 168 ? -17.589 -13.483 -3.351  1.00 97.03 168 A 1 
ATOM 1284 N N   . LYS A 1 169 ? -18.266 -14.290 -7.849  1.00 97.16 169 A 1 
ATOM 1285 C CA  . LYS A 1 169 ? -19.318 -14.805 -8.750  1.00 97.00 169 A 1 
ATOM 1286 C C   . LYS A 1 169 ? -19.825 -16.178 -8.311  1.00 97.22 169 A 1 
ATOM 1287 O O   . LYS A 1 169 ? -21.011 -16.470 -8.432  1.00 96.36 169 A 1 
ATOM 1288 C CB  . LYS A 1 169 ? -18.789 -14.901 -10.181 1.00 96.94 169 A 1 
ATOM 1289 C CG  . LYS A 1 169 ? -18.472 -13.534 -10.791 1.00 95.10 169 A 1 
ATOM 1290 C CD  . LYS A 1 169 ? -17.891 -13.715 -12.195 1.00 91.65 169 A 1 
ATOM 1291 C CE  . LYS A 1 169 ? -17.533 -12.348 -12.776 1.00 88.71 169 A 1 
ATOM 1292 N NZ  . LYS A 1 169 ? -16.873 -12.483 -14.097 1.00 79.69 169 A 1 
ATOM 1293 N N   . LYS A 1 170 ? -18.913 -17.013 -7.791  1.00 97.02 170 A 1 
ATOM 1294 C CA  . LYS A 1 170 ? -19.222 -18.308 -7.188  1.00 97.21 170 A 1 
ATOM 1295 C C   . LYS A 1 170 ? -18.736 -18.321 -5.743  1.00 97.48 170 A 1 
ATOM 1296 O O   . LYS A 1 170 ? -17.574 -18.033 -5.476  1.00 96.28 170 A 1 
ATOM 1297 C CB  . LYS A 1 170 ? -18.607 -19.429 -8.037  1.00 96.67 170 A 1 
ATOM 1298 C CG  . LYS A 1 170 ? -18.976 -20.822 -7.503  1.00 91.03 170 A 1 
ATOM 1299 C CD  . LYS A 1 170 ? -18.399 -21.928 -8.395  1.00 88.22 170 A 1 
ATOM 1300 C CE  . LYS A 1 170 ? -18.754 -23.299 -7.802  1.00 80.62 170 A 1 
ATOM 1301 N NZ  . LYS A 1 170 ? -18.213 -24.417 -8.621  1.00 71.73 170 A 1 
ATOM 1302 N N   . GLU A 1 171 ? -19.625 -18.679 -4.816  1.00 96.05 171 A 1 
ATOM 1303 C CA  . GLU A 1 171 ? -19.295 -18.728 -3.390  1.00 95.63 171 A 1 
ATOM 1304 C C   . GLU A 1 171 ? -18.076 -19.621 -3.121  1.00 96.06 171 A 1 
ATOM 1305 O O   . GLU A 1 171 ? -17.943 -20.703 -3.682  1.00 93.18 171 A 1 
ATOM 1306 C CB  . GLU A 1 171 ? -20.538 -19.169 -2.605  1.00 94.06 171 A 1 
ATOM 1307 C CG  . GLU A 1 171 ? -20.320 -19.047 -1.091  1.00 84.63 171 A 1 
ATOM 1308 C CD  . GLU A 1 171 ? -21.611 -19.205 -0.276  1.00 77.67 171 A 1 
ATOM 1309 O OE1 . GLU A 1 171 ? -21.542 -18.878 0.929   1.00 70.09 171 A 1 
ATOM 1310 O OE2 . GLU A 1 171 ? -22.645 -19.588 -0.873  1.00 69.95 171 A 1 
ATOM 1311 N N   . GLY A 1 172 ? -17.157 -19.128 -2.298  1.00 95.88 172 A 1 
ATOM 1312 C CA  . GLY A 1 172 ? -15.928 -19.830 -1.924  1.00 96.29 172 A 1 
ATOM 1313 C C   . GLY A 1 172 ? -14.849 -19.924 -3.007  1.00 97.38 172 A 1 
ATOM 1314 O O   . GLY A 1 172 ? -13.755 -20.401 -2.709  1.00 96.20 172 A 1 
ATOM 1315 N N   . VAL A 1 173 ? -15.094 -19.455 -4.241  1.00 97.04 173 A 1 
ATOM 1316 C CA  . VAL A 1 173 ? -14.162 -19.580 -5.376  1.00 97.63 173 A 1 
ATOM 1317 C C   . VAL A 1 173 ? -13.706 -18.207 -5.865  1.00 97.77 173 A 1 
ATOM 1318 O O   . VAL A 1 173 ? -14.516 -17.335 -6.154  1.00 96.82 173 A 1 
ATOM 1319 C CB  . VAL A 1 173 ? -14.781 -20.396 -6.526  1.00 97.11 173 A 1 
ATOM 1320 C CG1 . VAL A 1 173 ? -13.782 -20.603 -7.673  1.00 94.94 173 A 1 
ATOM 1321 C CG2 . VAL A 1 173 ? -15.225 -21.786 -6.053  1.00 94.98 173 A 1 
ATOM 1322 N N   . CYS A 1 174 ? -12.400 -18.015 -5.987  1.00 96.22 174 A 1 
ATOM 1323 C CA  . CYS A 1 174 ? -11.792 -16.774 -6.456  1.00 95.91 174 A 1 
ATOM 1324 C C   . CYS A 1 174 ? -12.021 -16.553 -7.957  1.00 96.26 174 A 1 
ATOM 1325 O O   . CYS A 1 174 ? -11.575 -17.359 -8.775  1.00 95.46 174 A 1 
ATOM 1326 C CB  . CYS A 1 174 ? -10.302 -16.833 -6.131  1.00 95.10 174 A 1 
ATOM 1327 S SG  . CYS A 1 174 ? -9.459  -15.309 -6.637  1.00 94.37 174 A 1 
ATOM 1328 N N   . ASP A 1 175 ? -12.588 -15.401 -8.326  1.00 97.04 175 A 1 
ATOM 1329 C CA  . ASP A 1 175 ? -12.821 -15.014 -9.724  1.00 96.78 175 A 1 
ATOM 1330 C C   . ASP A 1 175 ? -11.530 -14.790 -10.526 1.00 96.88 175 A 1 
ATOM 1331 O O   . ASP A 1 175 ? -11.545 -14.852 -11.751 1.00 95.65 175 A 1 
ATOM 1332 C CB  . ASP A 1 175 ? -13.649 -13.723 -9.759  1.00 96.38 175 A 1 
ATOM 1333 C CG  . ASP A 1 175 ? -15.037 -13.867 -9.131  1.00 96.25 175 A 1 
ATOM 1334 O OD1 . ASP A 1 175 ? -15.627 -14.963 -9.233  1.00 93.59 175 A 1 
ATOM 1335 O OD2 . ASP A 1 175 ? -15.533 -12.859 -8.590  1.00 93.82 175 A 1 
ATOM 1336 N N   . VAL A 1 176 ? -10.401 -14.532 -9.845  1.00 96.89 176 A 1 
ATOM 1337 C CA  . VAL A 1 176 ? -9.110  -14.247 -10.487 1.00 95.96 176 A 1 
ATOM 1338 C C   . VAL A 1 176 ? -8.342  -15.525 -10.812 1.00 96.64 176 A 1 
ATOM 1339 O O   . VAL A 1 176 ? -7.751  -15.635 -11.882 1.00 95.60 176 A 1 
ATOM 1340 C CB  . VAL A 1 176 ? -8.256  -13.313 -9.605  1.00 94.66 176 A 1 
ATOM 1341 C CG1 . VAL A 1 176 ? -6.914  -12.962 -10.259 1.00 92.21 176 A 1 
ATOM 1342 C CG2 . VAL A 1 176 ? -8.987  -12.000 -9.302  1.00 91.79 176 A 1 
ATOM 1343 N N   . CYS A 1 177 ? -8.297  -16.489 -9.891  1.00 94.11 177 A 1 
ATOM 1344 C CA  . CYS A 1 177 ? -7.411  -17.655 -10.024 1.00 94.66 177 A 1 
ATOM 1345 C C   . CYS A 1 177 ? -8.061  -19.008 -9.701  1.00 95.79 177 A 1 
ATOM 1346 O O   . CYS A 1 177 ? -7.354  -20.020 -9.677  1.00 94.15 177 A 1 
ATOM 1347 C CB  . CYS A 1 177 ? -6.151  -17.409 -9.183  1.00 93.85 177 A 1 
ATOM 1348 S SG  . CYS A 1 177 ? -6.521  -17.611 -7.406  1.00 93.84 177 A 1 
ATOM 1349 N N   . GLY A 1 178 ? -9.353  -19.054 -9.390  1.00 96.77 178 A 1 
ATOM 1350 C CA  . GLY A 1 178 ? -10.077 -20.266 -8.998  1.00 97.18 178 A 1 
ATOM 1351 C C   . GLY A 1 178 ? -9.729  -20.811 -7.606  1.00 97.69 178 A 1 
ATOM 1352 O O   . GLY A 1 178 ? -10.207 -21.878 -7.241  1.00 96.75 178 A 1 
ATOM 1353 N N   . GLY A 1 179 ? -8.873  -20.119 -6.830  1.00 96.79 179 A 1 
ATOM 1354 C CA  . GLY A 1 179 ? -8.487  -20.540 -5.482  1.00 96.14 179 A 1 
ATOM 1355 C C   . GLY A 1 179 ? -9.621  -20.406 -4.459  1.00 97.04 179 A 1 
ATOM 1356 O O   . GLY A 1 179 ? -10.612 -19.722 -4.696  1.00 96.51 179 A 1 
ATOM 1357 N N   . GLU A 1 180 ? -9.443  -21.022 -3.296  1.00 97.19 180 A 1 
ATOM 1358 C CA  . GLU A 1 180 ? -10.376 -20.949 -2.164  1.00 97.04 180 A 1 
ATOM 1359 C C   . GLU A 1 180 ? -10.420 -19.541 -1.559  1.00 96.72 180 A 1 
ATOM 1360 O O   . GLU A 1 180 ? -9.382  -18.931 -1.281  1.00 95.08 180 A 1 
ATOM 1361 C CB  . GLU A 1 180 ? -9.952  -21.976 -1.104  1.00 96.01 180 A 1 
ATOM 1362 C CG  . GLU A 1 180 ? -10.932 -22.130 0.074   1.00 90.96 180 A 1 
ATOM 1363 C CD  . GLU A 1 180 ? -10.271 -22.773 1.304   1.00 89.14 180 A 1 
ATOM 1364 O OE1 . GLU A 1 180 ? -10.705 -22.472 2.441   1.00 79.16 180 A 1 
ATOM 1365 O OE2 . GLU A 1 180 ? -9.216  -23.422 1.149   1.00 81.84 180 A 1 
ATOM 1366 N N   . ILE A 1 181 ? -11.633 -19.033 -1.307  1.00 97.63 181 A 1 
ATOM 1367 C CA  . ILE A 1 181 ? -11.891 -17.789 -0.577  1.00 97.50 181 A 1 
ATOM 1368 C C   . ILE A 1 181 ? -12.234 -18.121 0.876   1.00 97.07 181 A 1 
ATOM 1369 O O   . ILE A 1 181 ? -13.144 -18.899 1.143   1.00 96.09 181 A 1 
ATOM 1370 C CB  . ILE A 1 181 ? -13.008 -16.976 -1.253  1.00 97.02 181 A 1 
ATOM 1371 C CG1 . ILE A 1 181 ? -12.593 -16.584 -2.684  1.00 94.42 181 A 1 
ATOM 1372 C CG2 . ILE A 1 181 ? -13.327 -15.716 -0.421  1.00 93.90 181 A 1 
ATOM 1373 C CD1 . ILE A 1 181 ? -13.717 -15.898 -3.457  1.00 91.62 181 A 1 
ATOM 1374 N N   . TYR A 1 182 ? -11.554 -17.483 1.825   1.00 97.11 182 A 1 
ATOM 1375 C CA  . TYR A 1 182 ? -11.730 -17.723 3.257   1.00 96.36 182 A 1 
ATOM 1376 C C   . TYR A 1 182 ? -11.674 -16.426 4.083   1.00 96.27 182 A 1 
ATOM 1377 O O   . TYR A 1 182 ? -11.287 -15.367 3.593   1.00 95.59 182 A 1 
ATOM 1378 C CB  . TYR A 1 182 ? -10.678 -18.744 3.725   1.00 95.54 182 A 1 
ATOM 1379 C CG  . TYR A 1 182 ? -9.295  -18.173 4.009   1.00 94.60 182 A 1 
ATOM 1380 C CD1 . TYR A 1 182 ? -8.513  -17.622 2.975   1.00 92.99 182 A 1 
ATOM 1381 C CD2 . TYR A 1 182 ? -8.797  -18.178 5.329   1.00 93.04 182 A 1 
ATOM 1382 C CE1 . TYR A 1 182 ? -7.237  -17.089 3.257   1.00 91.14 182 A 1 
ATOM 1383 C CE2 . TYR A 1 182 ? -7.522  -17.652 5.612   1.00 91.36 182 A 1 
ATOM 1384 C CZ  . TYR A 1 182 ? -6.738  -17.106 4.576   1.00 91.50 182 A 1 
ATOM 1385 O OH  . TYR A 1 182 ? -5.506  -16.600 4.843   1.00 88.71 182 A 1 
ATOM 1386 N N   . THR A 1 183 ? -12.069 -16.514 5.358   1.00 96.51 183 A 1 
ATOM 1387 C CA  . THR A 1 183 ? -11.882 -15.454 6.361   1.00 96.06 183 A 1 
ATOM 1388 C C   . THR A 1 183 ? -10.548 -15.679 7.064   1.00 95.62 183 A 1 
ATOM 1389 O O   . THR A 1 183 ? -10.293 -16.781 7.550   1.00 94.39 183 A 1 
ATOM 1390 C CB  . THR A 1 183 ? -13.010 -15.457 7.399   1.00 95.25 183 A 1 
ATOM 1391 O OG1 . THR A 1 183 ? -14.258 -15.441 6.756   1.00 91.62 183 A 1 
ATOM 1392 C CG2 . THR A 1 183 ? -12.956 -14.237 8.322   1.00 90.97 183 A 1 
ATOM 1393 N N   . ARG A 1 184 ? -9.695  -14.654 7.120   1.00 95.43 184 A 1 
ATOM 1394 C CA  . ARG A 1 184 ? -8.419  -14.754 7.850   1.00 94.62 184 A 1 
ATOM 1395 C C   . ARG A 1 184 ? -8.675  -14.839 9.354   1.00 94.75 184 A 1 
ATOM 1396 O O   . ARG A 1 184 ? -9.629  -14.238 9.845   1.00 94.23 184 A 1 
ATOM 1397 C CB  . ARG A 1 184 ? -7.525  -13.551 7.555   1.00 93.40 184 A 1 
ATOM 1398 C CG  . ARG A 1 184 ? -7.166  -13.419 6.075   1.00 90.33 184 A 1 
ATOM 1399 C CD  . ARG A 1 184 ? -6.290  -12.180 5.890   1.00 90.28 184 A 1 
ATOM 1400 N NE  . ARG A 1 184 ? -5.911  -12.014 4.476   1.00 87.81 184 A 1 
ATOM 1401 C CZ  . ARG A 1 184 ? -5.410  -10.922 3.935   1.00 89.11 184 A 1 
ATOM 1402 N NH1 . ARG A 1 184 ? -5.188  -9.846  4.638   1.00 82.07 184 A 1 
ATOM 1403 N NH2 . ARG A 1 184 ? -5.116  -10.891 2.665   1.00 80.59 184 A 1 
ATOM 1404 N N   . ASP A 1 185 ? -7.789  -15.510 10.083  1.00 93.64 185 A 1 
ATOM 1405 C CA  . ASP A 1 185 ? -7.892  -15.596 11.545  1.00 93.53 185 A 1 
ATOM 1406 C C   . ASP A 1 185 ? -7.755  -14.222 12.213  1.00 94.29 185 A 1 
ATOM 1407 O O   . ASP A 1 185 ? -8.498  -13.916 13.142  1.00 93.29 185 A 1 
ATOM 1408 C CB  . ASP A 1 185 ? -6.866  -16.605 12.068  1.00 92.77 185 A 1 
ATOM 1409 C CG  . ASP A 1 185 ? -7.145  -17.997 11.491  1.00 90.42 185 A 1 
ATOM 1410 O OD1 . ASP A 1 185 ? -8.327  -18.421 11.527  1.00 85.49 185 A 1 
ATOM 1411 O OD2 . ASP A 1 185 ? -6.200  -18.583 10.930  1.00 85.17 185 A 1 
ATOM 1412 N N   . ASP A 1 186 ? -6.932  -13.327 11.657  1.00 94.28 186 A 1 
ATOM 1413 C CA  . ASP A 1 186 ? -6.807  -11.930 12.099  1.00 94.25 186 A 1 
ATOM 1414 C C   . ASP A 1 186 ? -8.002  -11.027 11.712  1.00 94.79 186 A 1 
ATOM 1415 O O   . ASP A 1 186 ? -7.985  -9.831  12.021  1.00 94.03 186 A 1 
ATOM 1416 C CB  . ASP A 1 186 ? -5.450  -11.345 11.639  1.00 93.87 186 A 1 
ATOM 1417 C CG  . ASP A 1 186 ? -5.322  -11.030 10.136  1.00 93.67 186 A 1 
ATOM 1418 O OD1 . ASP A 1 186 ? -5.596  -11.918 9.301   1.00 91.44 186 A 1 
ATOM 1419 O OD2 . ASP A 1 186 ? -4.878  -9.909  9.776   1.00 90.98 186 A 1 
ATOM 1420 N N   . ASP A 1 187 ? -9.030  -11.561 11.042  1.00 94.79 187 A 1 
ATOM 1421 C CA  . ASP A 1 187 ? -10.300 -10.880 10.730  1.00 94.79 187 A 1 
ATOM 1422 C C   . ASP A 1 187 ? -11.486 -11.413 11.552  1.00 94.65 187 A 1 
ATOM 1423 O O   . ASP A 1 187 ? -12.628 -10.992 11.351  1.00 93.91 187 A 1 
ATOM 1424 C CB  . ASP A 1 187 ? -10.588 -10.946 9.215   1.00 94.76 187 A 1 
ATOM 1425 C CG  . ASP A 1 187 ? -9.625  -10.100 8.390   1.00 93.85 187 A 1 
ATOM 1426 O OD1 . ASP A 1 187 ? -9.108  -9.078  8.891   1.00 91.79 187 A 1 
ATOM 1427 O OD2 . ASP A 1 187 ? -9.416  -10.358 7.181   1.00 91.90 187 A 1 
ATOM 1428 N N   . ARG A 1 188 ? -11.251 -12.322 12.500  1.00 94.34 188 A 1 
ATOM 1429 C CA  . ARG A 1 188 ? -12.243 -12.726 13.504  1.00 93.82 188 A 1 
ATOM 1430 C C   . ARG A 1 188 ? -12.517 -11.563 14.458  1.00 94.07 188 A 1 
ATOM 1431 O O   . ARG A 1 188 ? -11.630 -10.751 14.714  1.00 93.56 188 A 1 
ATOM 1432 C CB  . ARG A 1 188 ? -11.760 -13.961 14.275  1.00 93.22 188 A 1 
ATOM 1433 C CG  . ARG A 1 188 ? -11.574 -15.192 13.372  1.00 88.51 188 A 1 
ATOM 1434 C CD  . ARG A 1 188 ? -11.070 -16.365 14.221  1.00 83.50 188 A 1 
ATOM 1435 N NE  . ARG A 1 188 ? -10.746 -17.550 13.408  1.00 75.69 188 A 1 
ATOM 1436 C CZ  . ARG A 1 188 ? -10.497 -18.763 13.873  1.00 67.72 188 A 1 
ATOM 1437 N NH1 . ARG A 1 188 ? -10.583 -19.051 15.139  1.00 62.02 188 A 1 
ATOM 1438 N NH2 . ARG A 1 188 ? -10.134 -19.714 13.067  1.00 58.75 188 A 1 
ATOM 1439 N N   . GLN A 1 189 ? -13.727 -11.499 15.012  1.00 93.60 189 A 1 
ATOM 1440 C CA  . GLN A 1 189 ? -14.207 -10.360 15.805  1.00 93.05 189 A 1 
ATOM 1441 C C   . GLN A 1 189 ? -13.234 -9.937  16.921  1.00 93.83 189 A 1 
ATOM 1442 O O   . GLN A 1 189 ? -12.881 -8.759  17.018  1.00 93.84 189 A 1 
ATOM 1443 C CB  . GLN A 1 189 ? -15.594 -10.724 16.359  1.00 91.53 189 A 1 
ATOM 1444 C CG  . GLN A 1 189 ? -16.277 -9.550  17.081  1.00 82.28 189 A 1 
ATOM 1445 C CD  . GLN A 1 189 ? -17.692 -9.892  17.546  1.00 76.55 189 A 1 
ATOM 1446 O OE1 . GLN A 1 189 ? -18.232 -10.960 17.301  1.00 70.62 189 A 1 
ATOM 1447 N NE2 . GLN A 1 189 ? -18.355 -8.989  18.223  1.00 65.76 189 A 1 
ATOM 1448 N N   . GLU A 1 190 ? -12.745 -10.895 17.714  1.00 93.79 190 A 1 
ATOM 1449 C CA  . GLU A 1 190 ? -11.792 -10.636 18.809  1.00 94.22 190 A 1 
ATOM 1450 C C   . GLU A 1 190 ? -10.457 -10.071 18.297  1.00 94.84 190 A 1 
ATOM 1451 O O   . GLU A 1 190 ? -9.929  -9.097  18.839  1.00 94.00 190 A 1 
ATOM 1452 C CB  . GLU A 1 190 ? -11.526 -11.948 19.564  1.00 93.57 190 A 1 
ATOM 1453 C CG  . GLU A 1 190 ? -12.781 -12.507 20.261  1.00 84.23 190 A 1 
ATOM 1454 C CD  . GLU A 1 190 ? -12.550 -13.884 20.903  1.00 77.22 190 A 1 
ATOM 1455 O OE1 . GLU A 1 190 ? -13.543 -14.435 21.425  1.00 69.97 190 A 1 
ATOM 1456 O OE2 . GLU A 1 190 ? -11.411 -14.401 20.809  1.00 69.30 190 A 1 
ATOM 1457 N N   . ALA A 1 191 ? -9.932  -10.630 17.204  1.00 95.04 191 A 1 
ATOM 1458 C CA  . ALA A 1 191 ? -8.686  -10.169 16.597  1.00 94.94 191 A 1 
ATOM 1459 C C   . ALA A 1 191 ? -8.847  -8.771  15.978  1.00 95.21 191 A 1 
ATOM 1460 O O   . ALA A 1 191 ? -7.960  -7.931  16.120  1.00 94.83 191 A 1 
ATOM 1461 C CB  . ALA A 1 191 ? -8.225  -11.202 15.564  1.00 94.70 191 A 1 
ATOM 1462 N N   . VAL A 1 192 ? -9.990  -8.481  15.336  1.00 95.03 192 A 1 
ATOM 1463 C CA  . VAL A 1 192 ? -10.304 -7.146  14.798  1.00 94.88 192 A 1 
ATOM 1464 C C   . VAL A 1 192 ? -10.317 -6.097  15.908  1.00 95.14 192 A 1 
ATOM 1465 O O   . VAL A 1 192 ? -9.693  -5.045  15.749  1.00 95.23 192 A 1 
ATOM 1466 C CB  . VAL A 1 192 ? -11.640 -7.156  14.032  1.00 94.35 192 A 1 
ATOM 1467 C CG1 . VAL A 1 192 ? -12.144 -5.745  13.700  1.00 92.28 192 A 1 
ATOM 1468 C CG2 . VAL A 1 192 ? -11.484 -7.912  12.705  1.00 92.27 192 A 1 
ATOM 1469 N N   . GLN A 1 193 ? -10.967 -6.387  17.033  1.00 94.66 193 A 1 
ATOM 1470 C CA  . GLN A 1 193 ? -10.991 -5.489  18.186  1.00 94.49 193 A 1 
ATOM 1471 C C   . GLN A 1 193 ? -9.572  -5.215  18.695  1.00 95.23 193 A 1 
ATOM 1472 O O   . GLN A 1 193 ? -9.176  -4.055  18.840  1.00 95.32 193 A 1 
ATOM 1473 C CB  . GLN A 1 193 ? -11.891 -6.098  19.277  1.00 93.80 193 A 1 
ATOM 1474 C CG  . GLN A 1 193 ? -12.078 -5.163  20.482  1.00 85.02 193 A 1 
ATOM 1475 C CD  . GLN A 1 193 ? -12.740 -3.835  20.133  1.00 80.35 193 A 1 
ATOM 1476 O OE1 . GLN A 1 193 ? -13.505 -3.702  19.183  1.00 72.22 193 A 1 
ATOM 1477 N NE2 . GLN A 1 193 ? -12.460 -2.800  20.883  1.00 68.13 193 A 1 
ATOM 1478 N N   . LYS A 1 194 ? -8.762  -6.268  18.860  1.00 95.50 194 A 1 
ATOM 1479 C CA  . LYS A 1 194 ? -7.375  -6.115  19.312  1.00 96.15 194 A 1 
ATOM 1480 C C   . LYS A 1 194 ? -6.519  -5.320  18.325  1.00 96.72 194 A 1 
ATOM 1481 O O   . LYS A 1 194 ? -5.713  -4.489  18.739  1.00 96.66 194 A 1 
ATOM 1482 C CB  . LYS A 1 194 ? -6.762  -7.497  19.615  1.00 96.05 194 A 1 
ATOM 1483 C CG  . LYS A 1 194 ? -5.413  -7.390  20.361  1.00 88.10 194 A 1 
ATOM 1484 C CD  . LYS A 1 194 ? -5.628  -6.756  21.748  1.00 86.37 194 A 1 
ATOM 1485 C CE  . LYS A 1 194 ? -4.379  -6.278  22.467  1.00 80.55 194 A 1 
ATOM 1486 N NZ  . LYS A 1 194 ? -4.794  -5.342  23.555  1.00 71.93 194 A 1 
ATOM 1487 N N   . ARG A 1 195 ? -6.709  -5.518  17.026  1.00 96.61 195 A 1 
ATOM 1488 C CA  . ARG A 1 195 ? -6.013  -4.742  15.979  1.00 96.70 195 A 1 
ATOM 1489 C C   . ARG A 1 195 ? -6.345  -3.252  16.030  1.00 97.11 195 A 1 
ATOM 1490 O O   . ARG A 1 195 ? -5.468  -2.443  15.741  1.00 96.91 195 A 1 
ATOM 1491 C CB  . ARG A 1 195 ? -6.356  -5.309  14.603  1.00 96.48 195 A 1 
ATOM 1492 C CG  . ARG A 1 195 ? -5.663  -6.659  14.347  1.00 95.14 195 A 1 
ATOM 1493 C CD  . ARG A 1 195 ? -6.226  -7.310  13.089  1.00 94.64 195 A 1 
ATOM 1494 N NE  . ARG A 1 195 ? -5.834  -6.557  11.876  1.00 92.30 195 A 1 
ATOM 1495 C CZ  . ARG A 1 195 ? -6.263  -6.805  10.662  1.00 93.10 195 A 1 
ATOM 1496 N NH1 . ARG A 1 195 ? -7.151  -7.724  10.416  1.00 86.35 195 A 1 
ATOM 1497 N NH2 . ARG A 1 195 ? -5.790  -6.133  9.660   1.00 86.55 195 A 1 
ATOM 1498 N N   . LEU A 1 196 ? -7.601  -2.896  16.362  1.00 96.22 196 A 1 
ATOM 1499 C CA  . LEU A 1 196 ? -8.001  -1.497  16.533  1.00 95.85 196 A 1 
ATOM 1500 C C   . LEU A 1 196 ? -7.370  -0.866  17.777  1.00 96.35 196 A 1 
ATOM 1501 O O   . LEU A 1 196 ? -6.868  0.252   17.688  1.00 96.34 196 A 1 
ATOM 1502 C CB  . LEU A 1 196 ? -9.533  -1.399  16.602  1.00 95.22 196 A 1 
ATOM 1503 C CG  . LEU A 1 196 ? -10.226 -1.457  15.231  1.00 91.36 196 A 1 
ATOM 1504 C CD1 . LEU A 1 196 ? -11.736 -1.588  15.427  1.00 89.48 196 A 1 
ATOM 1505 C CD2 . LEU A 1 196 ? -9.949  -0.174  14.433  1.00 90.40 196 A 1 
ATOM 1506 N N   . GLU A 1 197 ? -7.338  -1.577  18.907  1.00 96.30 197 A 1 
ATOM 1507 C CA  . GLU A 1 197 ? -6.648  -1.119  20.122  1.00 96.70 197 A 1 
ATOM 1508 C C   . GLU A 1 197 ? -5.165  -0.849  19.842  1.00 97.13 197 A 1 
ATOM 1509 O O   . GLU A 1 197 ? -4.688  0.266   20.019  1.00 96.87 197 A 1 
ATOM 1510 C CB  . GLU A 1 197 ? -6.764  -2.176  21.227  1.00 96.42 197 A 1 
ATOM 1511 C CG  . GLU A 1 197 ? -8.177  -2.340  21.792  1.00 89.40 197 A 1 
ATOM 1512 C CD  . GLU A 1 197 ? -8.310  -3.596  22.667  1.00 88.55 197 A 1 
ATOM 1513 O OE1 . GLU A 1 197 ? -9.469  -3.990  22.923  1.00 80.71 197 A 1 
ATOM 1514 O OE2 . GLU A 1 197 ? -7.264  -4.205  23.022  1.00 83.17 197 A 1 
ATOM 1515 N N   . VAL A 1 198 ? -4.470  -1.845  19.286  1.00 97.47 198 A 1 
ATOM 1516 C CA  . VAL A 1 198 ? -3.045  -1.742  18.936  1.00 97.49 198 A 1 
ATOM 1517 C C   . VAL A 1 198 ? -2.794  -0.611  17.932  1.00 97.72 198 A 1 
ATOM 1518 O O   . VAL A 1 198 ? -1.806  0.113   18.043  1.00 97.48 198 A 1 
ATOM 1519 C CB  . VAL A 1 198 ? -2.555  -3.089  18.375  1.00 97.25 198 A 1 
ATOM 1520 C CG1 . VAL A 1 198 ? -1.153  -3.008  17.774  1.00 95.82 198 A 1 
ATOM 1521 C CG2 . VAL A 1 198 ? -2.521  -4.160  19.473  1.00 95.91 198 A 1 
ATOM 1522 N N   . TYR A 1 199 ? -3.684  -0.427  16.952  1.00 97.57 199 A 1 
ATOM 1523 C CA  . TYR A 1 199 ? -3.573  0.686   16.010  1.00 97.62 199 A 1 
ATOM 1524 C C   . TYR A 1 199 ? -3.616  2.040   16.726  1.00 97.88 199 A 1 
ATOM 1525 O O   . TYR A 1 199 ? -2.755  2.874   16.467  1.00 97.95 199 A 1 
ATOM 1526 C CB  . TYR A 1 199 ? -4.660  0.586   14.936  1.00 97.74 199 A 1 
ATOM 1527 C CG  . TYR A 1 199 ? -4.794  1.850   14.105  1.00 97.89 199 A 1 
ATOM 1528 C CD1 . TYR A 1 199 ? -5.812  2.783   14.400  1.00 97.37 199 A 1 
ATOM 1529 C CD2 . TYR A 1 199 ? -3.850  2.137   13.103  1.00 97.59 199 A 1 
ATOM 1530 C CE1 . TYR A 1 199 ? -5.884  4.001   13.697  1.00 97.64 199 A 1 
ATOM 1531 C CE2 . TYR A 1 199 ? -3.916  3.355   12.396  1.00 97.55 199 A 1 
ATOM 1532 C CZ  . TYR A 1 199 ? -4.932  4.290   12.698  1.00 97.86 199 A 1 
ATOM 1533 O OH  . TYR A 1 199 ? -4.985  5.474   12.034  1.00 97.41 199 A 1 
ATOM 1534 N N   . ARG A 1 200 ? -4.580  2.245   17.631  1.00 97.77 200 A 1 
ATOM 1535 C CA  . ARG A 1 200 ? -4.722  3.512   18.369  1.00 97.70 200 A 1 
ATOM 1536 C C   . ARG A 1 200 ? -3.528  3.781   19.280  1.00 98.10 200 A 1 
ATOM 1537 O O   . ARG A 1 200 ? -3.028  4.897   19.299  1.00 98.12 200 A 1 
ATOM 1538 C CB  . ARG A 1 200 ? -6.018  3.502   19.191  1.00 97.17 200 A 1 
ATOM 1539 C CG  . ARG A 1 200 ? -7.304  3.538   18.335  1.00 94.32 200 A 1 
ATOM 1540 C CD  . ARG A 1 200 ? -8.512  3.451   19.273  1.00 90.96 200 A 1 
ATOM 1541 N NE  . ARG A 1 200 ? -9.797  3.197   18.582  1.00 85.43 200 A 1 
ATOM 1542 C CZ  . ARG A 1 200 ? -10.738 2.371   19.019  1.00 80.61 200 A 1 
ATOM 1543 N NH1 . ARG A 1 200 ? -10.602 1.647   20.103  1.00 71.04 200 A 1 
ATOM 1544 N NH2 . ARG A 1 200 ? -11.859 2.242   18.382  1.00 73.89 200 A 1 
ATOM 1545 N N   . GLU A 1 201 ? -3.063  2.763   19.995  1.00 97.29 201 A 1 
ATOM 1546 C CA  . GLU A 1 201 ? -1.977  2.889   20.970  1.00 97.59 201 A 1 
ATOM 1547 C C   . GLU A 1 201 ? -0.603  3.070   20.311  1.00 97.83 201 A 1 
ATOM 1548 O O   . GLU A 1 201 ? 0.195   3.886   20.760  1.00 97.13 201 A 1 
ATOM 1549 C CB  . GLU A 1 201 ? -1.953  1.636   21.859  1.00 97.27 201 A 1 
ATOM 1550 C CG  . GLU A 1 201 ? -3.151  1.554   22.821  1.00 88.07 201 A 1 
ATOM 1551 C CD  . GLU A 1 201 ? -3.240  0.204   23.565  1.00 83.56 201 A 1 
ATOM 1552 O OE1 . GLU A 1 201 ? -4.216  0.032   24.327  1.00 75.18 201 A 1 
ATOM 1553 O OE2 . GLU A 1 201 ? -2.377  -0.684  23.339  1.00 76.43 201 A 1 
ATOM 1554 N N   . GLN A 1 202 ? -0.315  2.308   19.247  1.00 97.52 202 A 1 
ATOM 1555 C CA  . GLN A 1 202 ? 1.049   2.192   18.723  1.00 97.47 202 A 1 
ATOM 1556 C C   . GLN A 1 202 ? 1.226   2.782   17.322  1.00 97.93 202 A 1 
ATOM 1557 O O   . GLN A 1 202 ? 2.314   3.249   16.992  1.00 97.18 202 A 1 
ATOM 1558 C CB  . GLN A 1 202 ? 1.492   0.723   18.743  1.00 96.93 202 A 1 
ATOM 1559 C CG  . GLN A 1 202 ? 1.446   0.105   20.153  1.00 94.07 202 A 1 
ATOM 1560 C CD  . GLN A 1 202 ? 1.980   -1.325  20.184  1.00 93.24 202 A 1 
ATOM 1561 O OE1 . GLN A 1 202 ? 2.979   -1.685  19.581  1.00 86.09 202 A 1 
ATOM 1562 N NE2 . GLN A 1 202 ? 1.329   -2.217  20.898  1.00 83.12 202 A 1 
ATOM 1563 N N   . THR A 1 203 ? 0.198   2.739   16.472  1.00 97.35 203 A 1 
ATOM 1564 C CA  . THR A 1 203 ? 0.325   3.121   15.054  1.00 97.78 203 A 1 
ATOM 1565 C C   . THR A 1 203 ? -0.248  4.506   14.760  1.00 98.14 203 A 1 
ATOM 1566 O O   . THR A 1 203 ? 0.341   5.238   13.969  1.00 98.04 203 A 1 
ATOM 1567 C CB  . THR A 1 203 ? -0.307  2.070   14.134  1.00 97.72 203 A 1 
ATOM 1568 O OG1 . THR A 1 203 ? 0.210   0.786   14.413  1.00 95.98 203 A 1 
ATOM 1569 C CG2 . THR A 1 203 ? -0.026  2.330   12.653  1.00 95.88 203 A 1 
ATOM 1570 N N   . ALA A 1 204 ? -1.360  4.905   15.376  1.00 98.35 204 A 1 
ATOM 1571 C CA  . ALA A 1 204 ? -1.940  6.239   15.204  1.00 98.37 204 A 1 
ATOM 1572 C C   . ALA A 1 204 ? -0.963  7.388   15.554  1.00 98.56 204 A 1 
ATOM 1573 O O   . ALA A 1 204 ? -0.954  8.361   14.803  1.00 98.52 204 A 1 
ATOM 1574 C CB  . ALA A 1 204 ? -3.269  6.329   15.965  1.00 98.02 204 A 1 
ATOM 1575 N N   . PRO A 1 205 ? -0.068  7.275   16.569  1.00 98.67 205 A 1 
ATOM 1576 C CA  . PRO A 1 205 ? 0.947   8.306   16.834  1.00 98.73 205 A 1 
ATOM 1577 C C   . PRO A 1 205 ? 1.880   8.611   15.651  1.00 98.78 205 A 1 
ATOM 1578 O O   . PRO A 1 205 ? 2.424   9.710   15.553  1.00 98.61 205 A 1 
ATOM 1579 C CB  . PRO A 1 205 ? 1.734   7.794   18.046  1.00 98.62 205 A 1 
ATOM 1580 C CG  . PRO A 1 205 ? 0.714   6.938   18.797  1.00 98.03 205 A 1 
ATOM 1581 C CD  . PRO A 1 205 ? -0.065  6.295   17.657  1.00 98.64 205 A 1 
ATOM 1582 N N   . LEU A 1 206 ? 2.041   7.680   14.693  1.00 98.78 206 A 1 
ATOM 1583 C CA  . LEU A 1 206 ? 2.818   7.929   13.472  1.00 98.77 206 A 1 
ATOM 1584 C C   . LEU A 1 206 ? 2.205   9.015   12.583  1.00 98.77 206 A 1 
ATOM 1585 O O   . LEU A 1 206 ? 2.924   9.608   11.781  1.00 98.57 206 A 1 
ATOM 1586 C CB  . LEU A 1 206 ? 2.944   6.636   12.654  1.00 98.69 206 A 1 
ATOM 1587 C CG  . LEU A 1 206 ? 3.793   5.544   13.315  1.00 98.30 206 A 1 
ATOM 1588 C CD1 . LEU A 1 206 ? 3.633   4.245   12.530  1.00 97.79 206 A 1 
ATOM 1589 C CD2 . LEU A 1 206 ? 5.277   5.918   13.304  1.00 97.72 206 A 1 
ATOM 1590 N N   . ILE A 1 207 ? 0.894   9.271   12.692  1.00 98.78 207 A 1 
ATOM 1591 C CA  . ILE A 1 207 ? 0.224   10.335  11.940  1.00 98.72 207 A 1 
ATOM 1592 C C   . ILE A 1 207 ? 0.830   11.683  12.331  1.00 98.73 207 A 1 
ATOM 1593 O O   . ILE A 1 207 ? 1.271   12.423  11.454  1.00 98.65 207 A 1 
ATOM 1594 C CB  . ILE A 1 207 ? -1.307  10.282  12.167  1.00 98.57 207 A 1 
ATOM 1595 C CG1 . ILE A 1 207 ? -1.884  8.951   11.622  1.00 97.81 207 A 1 
ATOM 1596 C CG2 . ILE A 1 207 ? -2.006  11.482  11.505  1.00 98.02 207 A 1 
ATOM 1597 C CD1 . ILE A 1 207 ? -3.348  8.709   12.006  1.00 94.74 207 A 1 
ATOM 1598 N N   . ASP A 1 208 ? 0.926   11.963  13.631  1.00 98.64 208 A 1 
ATOM 1599 C CA  . ASP A 1 208 ? 1.520   13.210  14.123  1.00 98.63 208 A 1 
ATOM 1600 C C   . ASP A 1 208 ? 3.028   13.246  13.873  1.00 98.67 208 A 1 
ATOM 1601 O O   . ASP A 1 208 ? 3.532   14.236  13.347  1.00 98.49 208 A 1 
ATOM 1602 C CB  . ASP A 1 208 ? 1.160   13.412  15.598  1.00 98.47 208 A 1 
ATOM 1603 C CG  . ASP A 1 208 ? -0.350  13.598  15.791  1.00 97.35 208 A 1 
ATOM 1604 O OD1 . ASP A 1 208 ? -1.004  14.152  14.870  1.00 94.72 208 A 1 
ATOM 1605 O OD2 . ASP A 1 208 ? -0.861  13.135  16.831  1.00 94.59 208 A 1 
ATOM 1606 N N   . TYR A 1 209 ? 3.737   12.132  14.076  1.00 98.64 209 A 1 
ATOM 1607 C CA  . TYR A 1 209 ? 5.167   12.009  13.768  1.00 98.62 209 A 1 
ATOM 1608 C C   . TYR A 1 209 ? 5.505   12.415  12.321  1.00 98.67 209 A 1 
ATOM 1609 O O   . TYR A 1 209 ? 6.458   13.160  12.077  1.00 98.49 209 A 1 
ATOM 1610 C CB  . TYR A 1 209 ? 5.599   10.561  14.033  1.00 98.55 209 A 1 
ATOM 1611 C CG  . TYR A 1 209 ? 7.035   10.255  13.647  1.00 98.57 209 A 1 
ATOM 1612 C CD1 . TYR A 1 209 ? 7.338   9.761   12.360  1.00 98.00 209 A 1 
ATOM 1613 C CD2 . TYR A 1 209 ? 8.068   10.454  14.579  1.00 98.18 209 A 1 
ATOM 1614 C CE1 . TYR A 1 209 ? 8.670   9.462   12.009  1.00 97.88 209 A 1 
ATOM 1615 C CE2 . TYR A 1 209 ? 9.401   10.153  14.233  1.00 97.93 209 A 1 
ATOM 1616 C CZ  . TYR A 1 209 ? 9.701   9.655   12.947  1.00 98.18 209 A 1 
ATOM 1617 O OH  . TYR A 1 209 ? 10.986  9.358   12.614  1.00 97.51 209 A 1 
ATOM 1618 N N   . TYR A 1 210 ? 4.732   11.937  11.327  1.00 98.71 210 A 1 
ATOM 1619 C CA  . TYR A 1 210 ? 4.962   12.306  9.925   1.00 98.70 210 A 1 
ATOM 1620 C C   . TYR A 1 210 ? 4.397   13.685  9.562   1.00 98.68 210 A 1 
ATOM 1621 O O   . TYR A 1 210 ? 4.939   14.337  8.666   1.00 98.49 210 A 1 
ATOM 1622 C CB  . TYR A 1 210 ? 4.429   11.212  8.991   1.00 98.68 210 A 1 
ATOM 1623 C CG  . TYR A 1 210 ? 5.333   9.995   8.898   1.00 98.70 210 A 1 
ATOM 1624 C CD1 . TYR A 1 210 ? 6.604   10.111  8.307   1.00 98.47 210 A 1 
ATOM 1625 C CD2 . TYR A 1 210 ? 4.916   8.755   9.409   1.00 98.46 210 A 1 
ATOM 1626 C CE1 . TYR A 1 210 ? 7.466   9.001   8.245   1.00 98.33 210 A 1 
ATOM 1627 C CE2 . TYR A 1 210 ? 5.775   7.637   9.351   1.00 98.27 210 A 1 
ATOM 1628 C CZ  . TYR A 1 210 ? 7.054   7.763   8.774   1.00 98.46 210 A 1 
ATOM 1629 O OH  . TYR A 1 210 ? 7.892   6.698   8.739   1.00 98.00 210 A 1 
ATOM 1630 N N   . ARG A 1 211 ? 3.352   14.157  10.264  1.00 98.63 211 A 1 
ATOM 1631 C CA  . ARG A 1 211 ? 2.810   15.517  10.100  1.00 98.56 211 A 1 
ATOM 1632 C C   . ARG A 1 211 ? 3.833   16.574  10.530  1.00 98.59 211 A 1 
ATOM 1633 O O   . ARG A 1 211 ? 4.082   17.499  9.764   1.00 98.35 211 A 1 
ATOM 1634 C CB  . ARG A 1 211 ? 1.490   15.644  10.876  1.00 98.33 211 A 1 
ATOM 1635 C CG  . ARG A 1 211 ? 0.803   16.992  10.636  1.00 97.41 211 A 1 
ATOM 1636 C CD  . ARG A 1 211 ? -0.555  17.071  11.347  1.00 96.28 211 A 1 
ATOM 1637 N NE  . ARG A 1 211 ? -1.562  16.156  10.751  1.00 94.32 211 A 1 
ATOM 1638 C CZ  . ARG A 1 211 ? -2.254  15.205  11.357  1.00 92.92 211 A 1 
ATOM 1639 N NH1 . ARG A 1 211 ? -2.120  14.933  12.628  1.00 85.04 211 A 1 
ATOM 1640 N NH2 . ARG A 1 211 ? -3.105  14.496  10.685  1.00 87.71 211 A 1 
ATOM 1641 N N   . GLU A 1 212 ? 4.463   16.401  11.684  1.00 98.38 212 A 1 
ATOM 1642 C CA  . GLU A 1 212 ? 5.514   17.294  12.199  1.00 98.37 212 A 1 
ATOM 1643 C C   . GLU A 1 212 ? 6.729   17.367  11.267  1.00 98.35 212 A 1 
ATOM 1644 O O   . GLU A 1 212 ? 7.359   18.411  11.137  1.00 97.86 212 A 1 
ATOM 1645 C CB  . GLU A 1 212 ? 5.960   16.794  13.578  1.00 98.29 212 A 1 
ATOM 1646 C CG  . GLU A 1 212 ? 4.909   17.062  14.667  1.00 95.16 212 A 1 
ATOM 1647 C CD  . GLU A 1 212 ? 5.287   16.444  16.025  1.00 90.71 212 A 1 
ATOM 1648 O OE1 . GLU A 1 212 ? 4.458   16.565  16.950  1.00 82.64 212 A 1 
ATOM 1649 O OE2 . GLU A 1 212 ? 6.400   15.872  16.134  1.00 83.98 212 A 1 
ATOM 1650 N N   . LYS A 1 213 ? 7.020   16.277  10.544  1.00 98.40 213 A 1 
ATOM 1651 C CA  . LYS A 1 213 ? 8.070   16.229  9.517   1.00 98.22 213 A 1 
ATOM 1652 C C   . LYS A 1 213 ? 7.654   16.827  8.166   1.00 98.25 213 A 1 
ATOM 1653 O O   . LYS A 1 213 ? 8.473   16.854  7.250   1.00 97.58 213 A 1 
ATOM 1654 C CB  . LYS A 1 213 ? 8.559   14.778  9.368   1.00 97.99 213 A 1 
ATOM 1655 C CG  . LYS A 1 213 ? 9.311   14.334  10.625  1.00 97.15 213 A 1 
ATOM 1656 C CD  . LYS A 1 213 ? 9.795   12.887  10.474  1.00 95.22 213 A 1 
ATOM 1657 C CE  . LYS A 1 213 ? 10.414  12.382  11.775  1.00 91.64 213 A 1 
ATOM 1658 N NZ  . LYS A 1 213 ? 11.614  13.148  12.197  1.00 82.88 213 A 1 
ATOM 1659 N N   . GLY A 1 214 ? 6.399   17.262  8.002   1.00 98.29 214 A 1 
ATOM 1660 C CA  . GLY A 1 214 ? 5.868   17.774  6.732   1.00 98.15 214 A 1 
ATOM 1661 C C   . GLY A 1 214 ? 5.720   16.710  5.634   1.00 98.06 214 A 1 
ATOM 1662 O O   . GLY A 1 214 ? 5.613   17.055  4.460   1.00 96.96 214 A 1 
ATOM 1663 N N   . LEU A 1 215 ? 5.723   15.428  5.998   1.00 98.26 215 A 1 
ATOM 1664 C CA  . LEU A 1 215 ? 5.654   14.302  5.055   1.00 98.16 215 A 1 
ATOM 1665 C C   . LEU A 1 215 ? 4.244   13.706  4.929   1.00 98.16 215 A 1 
ATOM 1666 O O   . LEU A 1 215 ? 4.004   12.908  4.027   1.00 97.53 215 A 1 
ATOM 1667 C CB  . LEU A 1 215 ? 6.660   13.218  5.479   1.00 97.97 215 A 1 
ATOM 1668 C CG  . LEU A 1 215 ? 8.134   13.655  5.476   1.00 97.32 215 A 1 
ATOM 1669 C CD1 . LEU A 1 215 ? 9.003   12.492  5.961   1.00 95.77 215 A 1 
ATOM 1670 C CD2 . LEU A 1 215 ? 8.613   14.074  4.089   1.00 95.88 215 A 1 
ATOM 1671 N N   . LEU A 1 216 ? 3.310   14.065  5.821   1.00 98.18 216 A 1 
ATOM 1672 C CA  . LEU A 1 216 ? 1.972   13.474  5.843   1.00 98.26 216 A 1 
ATOM 1673 C C   . LEU A 1 216 ? 1.076   14.028  4.732   1.00 98.12 216 A 1 
ATOM 1674 O O   . LEU A 1 216 ? 1.070   15.217  4.431   1.00 97.34 216 A 1 
ATOM 1675 C CB  . LEU A 1 216 ? 1.334   13.654  7.228   1.00 98.17 216 A 1 
ATOM 1676 C CG  . LEU A 1 216 ? 0.135   12.709  7.454   1.00 97.74 216 A 1 
ATOM 1677 C CD1 . LEU A 1 216 ? 0.596   11.281  7.764   1.00 96.44 216 A 1 
ATOM 1678 C CD2 . LEU A 1 216 ? -0.704  13.195  8.621   1.00 96.50 216 A 1 
ATOM 1679 N N   . THR A 1 217 ? 0.270   13.147  4.134   1.00 98.03 217 A 1 
ATOM 1680 C CA  . THR A 1 217 ? -0.815  13.505  3.221   1.00 97.89 217 A 1 
ATOM 1681 C C   . THR A 1 217 ? -2.056  12.704  3.599   1.00 98.22 217 A 1 
ATOM 1682 O O   . THR A 1 217 ? -2.029  11.477  3.531   1.00 97.70 217 A 1 
ATOM 1683 C CB  . THR A 1 217 ? -0.400  13.230  1.764   1.00 96.51 217 A 1 
ATOM 1684 O OG1 . THR A 1 217 ? 0.706   14.044  1.416   1.00 88.31 217 A 1 
ATOM 1685 C CG2 . THR A 1 217 ? -1.499  13.559  0.768   1.00 88.41 217 A 1 
ATOM 1686 N N   . ASP A 1 218 ? -3.151  13.383  3.966   1.00 98.25 218 A 1 
ATOM 1687 C CA  . ASP A 1 218 ? -4.408  12.738  4.340   1.00 98.21 218 A 1 
ATOM 1688 C C   . ASP A 1 218 ? -5.253  12.398  3.101   1.00 98.17 218 A 1 
ATOM 1689 O O   . ASP A 1 218 ? -5.374  13.182  2.156   1.00 97.72 218 A 1 
ATOM 1690 C CB  . ASP A 1 218 ? -5.176  13.600  5.356   1.00 97.99 218 A 1 
ATOM 1691 C CG  . ASP A 1 218 ? -4.426  13.717  6.691   1.00 97.65 218 A 1 
ATOM 1692 O OD1 . ASP A 1 218 ? -4.287  12.685  7.387   1.00 95.88 218 A 1 
ATOM 1693 O OD2 . ASP A 1 218 ? -3.948  14.831  7.004   1.00 95.87 218 A 1 
ATOM 1694 N N   . VAL A 1 219 ? -5.854  11.200  3.110   1.00 98.59 219 A 1 
ATOM 1695 C CA  . VAL A 1 219 ? -6.742  10.676  2.070   1.00 98.65 219 A 1 
ATOM 1696 C C   . VAL A 1 219 ? -8.029  10.180  2.718   1.00 98.65 219 A 1 
ATOM 1697 O O   . VAL A 1 219 ? -8.007  9.244   3.515   1.00 98.39 219 A 1 
ATOM 1698 C CB  . VAL A 1 219 ? -6.054  9.555   1.265   1.00 98.50 219 A 1 
ATOM 1699 C CG1 . VAL A 1 219 ? -7.010  8.874   0.276   1.00 97.81 219 A 1 
ATOM 1700 C CG2 . VAL A 1 219 ? -4.876  10.107  0.451   1.00 97.76 219 A 1 
ATOM 1701 N N   . ASP A 1 220 ? -9.164  10.751  2.337   1.00 98.36 220 A 1 
ATOM 1702 C CA  . ASP A 1 220 ? -10.482 10.256  2.741   1.00 98.33 220 A 1 
ATOM 1703 C C   . ASP A 1 220 ? -10.714 8.845   2.182   1.00 98.31 220 A 1 
ATOM 1704 O O   . ASP A 1 220 ? -10.814 8.649   0.962   1.00 97.92 220 A 1 
ATOM 1705 C CB  . ASP A 1 220 ? -11.573 11.238  2.280   1.00 98.05 220 A 1 
ATOM 1706 C CG  . ASP A 1 220 ? -12.996 10.814  2.669   1.00 97.52 220 A 1 
ATOM 1707 O OD1 . ASP A 1 220 ? -13.190 9.819   3.404   1.00 95.84 220 A 1 
ATOM 1708 O OD2 . ASP A 1 220 ? -13.945 11.530  2.290   1.00 94.86 220 A 1 
ATOM 1709 N N   . ALA A 1 221 ? -10.798 7.867   3.090   1.00 98.34 221 A 1 
ATOM 1710 C CA  . ALA A 1 221 ? -10.991 6.455   2.791   1.00 98.17 221 A 1 
ATOM 1711 C C   . ALA A 1 221 ? -12.458 5.994   2.917   1.00 97.81 221 A 1 
ATOM 1712 O O   . ALA A 1 221 ? -12.733 4.801   2.763   1.00 97.08 221 A 1 
ATOM 1713 C CB  . ALA A 1 221 ? -10.026 5.645   3.663   1.00 98.08 221 A 1 
ATOM 1714 N N   . ARG A 1 222 ? -13.417 6.898   3.162   1.00 97.82 222 A 1 
ATOM 1715 C CA  . ARG A 1 222 ? -14.851 6.555   3.274   1.00 97.44 222 A 1 
ATOM 1716 C C   . ARG A 1 222 ? -15.476 6.076   1.958   1.00 96.93 222 A 1 
ATOM 1717 O O   . ARG A 1 222 ? -16.293 5.153   2.015   1.00 96.23 222 A 1 
ATOM 1718 C CB  . ARG A 1 222 ? -15.647 7.742   3.840   1.00 97.34 222 A 1 
ATOM 1719 C CG  . ARG A 1 222 ? -15.231 8.099   5.271   1.00 96.31 222 A 1 
ATOM 1720 C CD  . ARG A 1 222 ? -15.877 9.403   5.749   1.00 94.70 222 A 1 
ATOM 1721 N NE  . ARG A 1 222 ? -15.336 10.563  5.005   1.00 89.97 222 A 1 
ATOM 1722 C CZ  . ARG A 1 222 ? -15.582 11.837  5.248   1.00 84.65 222 A 1 
ATOM 1723 N NH1 . ARG A 1 222 ? -16.374 12.224  6.208   1.00 77.06 222 A 1 
ATOM 1724 N NH2 . ARG A 1 222 ? -15.020 12.751  4.513   1.00 77.28 222 A 1 
ATOM 1725 N N   . PRO A 1 223 ? -15.132 6.619   0.769   1.00 97.35 223 A 1 
ATOM 1726 C CA  . PRO A 1 223 ? -15.734 6.168   -0.484  1.00 96.88 223 A 1 
ATOM 1727 C C   . PRO A 1 223 ? -15.433 4.693   -0.816  1.00 96.42 223 A 1 
ATOM 1728 O O   . PRO A 1 223 ? -14.548 4.070   -0.219  1.00 95.57 223 A 1 
ATOM 1729 C CB  . PRO A 1 223 ? -15.191 7.113   -1.567  1.00 96.60 223 A 1 
ATOM 1730 C CG  . PRO A 1 223 ? -14.804 8.369   -0.801  1.00 96.00 223 A 1 
ATOM 1731 C CD  . PRO A 1 223 ? -14.300 7.791   0.515   1.00 97.41 223 A 1 
ATOM 1732 N N   . PRO A 1 224 ? -16.127 4.100   -1.804  1.00 95.33 224 A 1 
ATOM 1733 C CA  . PRO A 1 224 ? -15.711 2.849   -2.434  1.00 94.85 224 A 1 
ATOM 1734 C C   . PRO A 1 224 ? -14.296 2.943   -3.030  1.00 95.41 224 A 1 
ATOM 1735 O O   . PRO A 1 224 ? -13.789 4.037   -3.274  1.00 94.87 224 A 1 
ATOM 1736 C CB  . PRO A 1 224 ? -16.760 2.563   -3.517  1.00 93.45 224 A 1 
ATOM 1737 C CG  . PRO A 1 224 ? -17.985 3.341   -3.044  1.00 91.69 224 A 1 
ATOM 1738 C CD  . PRO A 1 224 ? -17.368 4.571   -2.388  1.00 93.80 224 A 1 
ATOM 1739 N N   . VAL A 1 225 ? -13.675 1.788   -3.318  1.00 94.90 225 A 1 
ATOM 1740 C CA  . VAL A 1 225 ? -12.258 1.691   -3.735  1.00 94.96 225 A 1 
ATOM 1741 C C   . VAL A 1 225 ? -11.876 2.689   -4.835  1.00 95.98 225 A 1 
ATOM 1742 O O   . VAL A 1 225 ? -10.866 3.377   -4.695  1.00 95.97 225 A 1 
ATOM 1743 C CB  . VAL A 1 225 ? -11.924 0.253   -4.185  1.00 93.20 225 A 1 
ATOM 1744 C CG1 . VAL A 1 225 ? -10.491 0.117   -4.723  1.00 88.98 225 A 1 
ATOM 1745 C CG2 . VAL A 1 225 ? -12.077 -0.727  -3.011  1.00 89.15 225 A 1 
ATOM 1746 N N   . ASP A 1 226 ? -12.681 2.828   -5.890  1.00 95.42 226 A 1 
ATOM 1747 C CA  . ASP A 1 226 ? -12.374 3.752   -6.991  1.00 96.03 226 A 1 
ATOM 1748 C C   . ASP A 1 226 ? -12.374 5.224   -6.543  1.00 96.93 226 A 1 
ATOM 1749 O O   . ASP A 1 226 ? -11.524 6.002   -6.977  1.00 96.94 226 A 1 
ATOM 1750 C CB  . ASP A 1 226 ? -13.364 3.532   -8.143  1.00 95.18 226 A 1 
ATOM 1751 C CG  . ASP A 1 226 ? -13.258 2.131   -8.757  1.00 93.48 226 A 1 
ATOM 1752 O OD1 . ASP A 1 226 ? -12.128 1.590   -8.821  1.00 90.36 226 A 1 
ATOM 1753 O OD2 . ASP A 1 226 ? -14.324 1.597   -9.122  1.00 89.82 226 A 1 
ATOM 1754 N N   . GLY A 1 227 ? -13.263 5.596   -5.609  1.00 97.04 227 A 1 
ATOM 1755 C CA  . GLY A 1 227 ? -13.273 6.917   -4.981  1.00 97.48 227 A 1 
ATOM 1756 C C   . GLY A 1 227 ? -12.041 7.160   -4.110  1.00 97.84 227 A 1 
ATOM 1757 O O   . GLY A 1 227 ? -11.433 8.224   -4.188  1.00 97.64 227 A 1 
ATOM 1758 N N   . VAL A 1 228 ? -11.598 6.153   -3.338  1.00 97.83 228 A 1 
ATOM 1759 C CA  . VAL A 1 228 ? -10.356 6.259   -2.548  1.00 97.96 228 A 1 
ATOM 1760 C C   . VAL A 1 228 ? -9.133  6.394   -3.460  1.00 98.03 228 A 1 
ATOM 1761 O O   . VAL A 1 228 ? -8.251  7.205   -3.188  1.00 97.88 228 A 1 
ATOM 1762 C CB  . VAL A 1 228 ? -10.165 5.077   -1.576  1.00 97.89 228 A 1 
ATOM 1763 C CG1 . VAL A 1 228 ? -8.984  5.337   -0.635  1.00 97.14 228 A 1 
ATOM 1764 C CG2 . VAL A 1 228 ? -11.400 4.854   -0.691  1.00 97.02 228 A 1 
ATOM 1765 N N   . VAL A 1 229 ? -9.084  5.658   -4.569  1.00 97.87 229 A 1 
ATOM 1766 C CA  . VAL A 1 229 ? -8.019  5.790   -5.578  1.00 97.71 229 A 1 
ATOM 1767 C C   . VAL A 1 229 ? -8.023  7.190   -6.203  1.00 97.72 229 A 1 
ATOM 1768 O O   . VAL A 1 229 ? -6.957  7.780   -6.374  1.00 97.54 229 A 1 
ATOM 1769 C CB  . VAL A 1 229 ? -8.145  4.693   -6.656  1.00 97.26 229 A 1 
ATOM 1770 C CG1 . VAL A 1 229 ? -7.182  4.904   -7.833  1.00 96.28 229 A 1 
ATOM 1771 C CG2 . VAL A 1 229 ? -7.833  3.309   -6.070  1.00 96.25 229 A 1 
ATOM 1772 N N   . ALA A 1 230 ? -9.196  7.761   -6.509  1.00 97.80 230 A 1 
ATOM 1773 C CA  . ALA A 1 230 ? -9.298  9.134   -7.004  1.00 97.82 230 A 1 
ATOM 1774 C C   . ALA A 1 230 ? -8.796  10.163  -5.968  1.00 97.76 230 A 1 
ATOM 1775 O O   . ALA A 1 230 ? -8.006  11.045  -6.309  1.00 97.47 230 A 1 
ATOM 1776 C CB  . ALA A 1 230 ? -10.748 9.401   -7.425  1.00 97.66 230 A 1 
ATOM 1777 N N   . ASN A 1 231 ? -9.179  10.005  -4.694  1.00 97.99 231 A 1 
ATOM 1778 C CA  . ASN A 1 231 ? -8.693  10.842  -3.592  1.00 97.87 231 A 1 
ATOM 1779 C C   . ASN A 1 231 ? -7.171  10.730  -3.423  1.00 97.81 231 A 1 
ATOM 1780 O O   . ASN A 1 231 ? -6.494  11.747  -3.286  1.00 97.49 231 A 1 
ATOM 1781 C CB  . ASN A 1 231 ? -9.419  10.450  -2.292  1.00 97.86 231 A 1 
ATOM 1782 C CG  . ASN A 1 231 ? -10.876 10.870  -2.245  1.00 97.30 231 A 1 
ATOM 1783 O OD1 . ASN A 1 231 ? -11.354 11.667  -3.043  1.00 93.99 231 A 1 
ATOM 1784 N ND2 . ASN A 1 231 ? -11.612 10.376  -1.276  1.00 93.30 231 A 1 
ATOM 1785 N N   . PHE A 1 232 ? -6.621  9.516   -3.500  1.00 97.86 232 A 1 
ATOM 1786 C CA  . PHE A 1 232 ? -5.181  9.260   -3.459  1.00 97.60 232 A 1 
ATOM 1787 C C   . PHE A 1 232 ? -4.431  9.967   -4.601  1.00 97.32 232 A 1 
ATOM 1788 O O   . PHE A 1 232 ? -3.458  10.679  -4.349  1.00 96.83 232 A 1 
ATOM 1789 C CB  . PHE A 1 232 ? -4.957  7.739   -3.490  1.00 97.48 232 A 1 
ATOM 1790 C CG  . PHE A 1 232 ? -3.514  7.331   -3.677  1.00 97.49 232 A 1 
ATOM 1791 C CD1 . PHE A 1 232 ? -3.026  7.009   -4.960  1.00 96.66 232 A 1 
ATOM 1792 C CD2 . PHE A 1 232 ? -2.652  7.279   -2.570  1.00 96.89 232 A 1 
ATOM 1793 C CE1 . PHE A 1 232 ? -1.684  6.630   -5.129  1.00 96.50 232 A 1 
ATOM 1794 C CE2 . PHE A 1 232 ? -1.311  6.899   -2.741  1.00 96.42 232 A 1 
ATOM 1795 C CZ  . PHE A 1 232 ? -0.825  6.572   -4.020  1.00 96.59 232 A 1 
ATOM 1796 N N   . LYS A 1 233 ? -4.912  9.839   -5.850  1.00 95.48 233 A 1 
ATOM 1797 C CA  . LYS A 1 233 ? -4.325  10.547  -7.005  1.00 94.87 233 A 1 
ATOM 1798 C C   . LYS A 1 233 ? -4.312  12.058  -6.790  1.00 94.59 233 A 1 
ATOM 1799 O O   . LYS A 1 233 ? -3.271  12.690  -6.948  1.00 94.03 233 A 1 
ATOM 1800 C CB  . LYS A 1 233 ? -5.099  10.226  -8.291  1.00 94.51 233 A 1 
ATOM 1801 C CG  . LYS A 1 233 ? -4.842  8.819   -8.828  1.00 92.80 233 A 1 
ATOM 1802 C CD  . LYS A 1 233 ? -5.606  8.647   -10.148 1.00 90.28 233 A 1 
ATOM 1803 C CE  . LYS A 1 233 ? -5.354  7.279   -10.770 1.00 85.31 233 A 1 
ATOM 1804 N NZ  . LYS A 1 233 ? -5.854  7.217   -12.167 1.00 79.68 233 A 1 
ATOM 1805 N N   . LYS A 1 234 ? -5.452  12.621  -6.373  1.00 94.98 234 A 1 
ATOM 1806 C CA  . LYS A 1 234 ? -5.592  14.054  -6.091  1.00 94.87 234 A 1 
ATOM 1807 C C   . LYS A 1 234 ? -4.630  14.513  -4.994  1.00 94.36 234 A 1 
ATOM 1808 O O   . LYS A 1 234 ? -3.961  15.525  -5.168  1.00 93.34 234 A 1 
ATOM 1809 C CB  . LYS A 1 234 ? -7.057  14.341  -5.730  1.00 95.11 234 A 1 
ATOM 1810 C CG  . LYS A 1 234 ? -7.309  15.837  -5.499  1.00 88.52 234 A 1 
ATOM 1811 C CD  . LYS A 1 234 ? -8.773  16.079  -5.111  1.00 85.06 234 A 1 
ATOM 1812 C CE  . LYS A 1 234 ? -8.994  17.569  -4.832  1.00 77.48 234 A 1 
ATOM 1813 N NZ  . LYS A 1 234 ? -10.381 17.836  -4.368  1.00 70.23 234 A 1 
ATOM 1814 N N   . ALA A 1 235 ? -4.541  13.766  -3.890  1.00 95.89 235 A 1 
ATOM 1815 C CA  . ALA A 1 235 ? -3.689  14.104  -2.751  1.00 95.34 235 A 1 
ATOM 1816 C C   . ALA A 1 235 ? -2.187  14.081  -3.096  1.00 94.66 235 A 1 
ATOM 1817 O O   . ALA A 1 235 ? -1.410  14.865  -2.553  1.00 93.23 235 A 1 
ATOM 1818 C CB  . ALA A 1 235 ? -4.029  13.130  -1.618  1.00 95.52 235 A 1 
ATOM 1819 N N   . LEU A 1 236 ? -1.767  13.218  -4.022  1.00 93.77 236 A 1 
ATOM 1820 C CA  . LEU A 1 236 ? -0.379  13.145  -4.491  1.00 92.68 236 A 1 
ATOM 1821 C C   . LEU A 1 236 ? -0.077  14.014  -5.723  1.00 91.26 236 A 1 
ATOM 1822 O O   . LEU A 1 236 ? 1.079   14.080  -6.136  1.00 89.05 236 A 1 
ATOM 1823 C CB  . LEU A 1 236 ? -0.001  11.674  -4.714  1.00 93.20 236 A 1 
ATOM 1824 C CG  . LEU A 1 236 ? 0.068   10.815  -3.436  1.00 92.20 236 A 1 
ATOM 1825 C CD1 . LEU A 1 236 ? 0.663   9.459   -3.805  1.00 87.20 236 A 1 
ATOM 1826 C CD2 . LEU A 1 236 ? 0.962   11.409  -2.350  1.00 87.03 236 A 1 
ATOM 1827 N N   . GLY A 1 237 ? -1.072  14.684  -6.314  1.00 91.47 237 A 1 
ATOM 1828 C CA  . GLY A 1 237 ? -0.901  15.463  -7.547  1.00 89.70 237 A 1 
ATOM 1829 C C   . GLY A 1 237 ? -0.593  14.595  -8.777  1.00 88.31 237 A 1 
ATOM 1830 O O   . GLY A 1 237 ? 0.086   15.045  -9.698  1.00 85.02 237 A 1 
ATOM 1831 N N   . ILE A 1 238 ? -1.057  13.338  -8.780  1.00 88.45 238 A 1 
ATOM 1832 C CA  . ILE A 1 238 ? -0.841  12.390  -9.878  1.00 87.82 238 A 1 
ATOM 1833 C C   . ILE A 1 238 ? -1.863  12.672  -10.981 1.00 86.37 238 A 1 
ATOM 1834 O O   . ILE A 1 238 ? -3.062  12.411  -10.826 1.00 83.62 238 A 1 
ATOM 1835 C CB  . ILE A 1 238 ? -0.915  10.931  -9.380  1.00 87.93 238 A 1 
ATOM 1836 C CG1 . ILE A 1 238 ? 0.157   10.657  -8.300  1.00 87.01 238 A 1 
ATOM 1837 C CG2 . ILE A 1 238 ? -0.743  9.949   -10.556 1.00 86.44 238 A 1 
ATOM 1838 C CD1 . ILE A 1 238 ? -0.071  9.343   -7.545  1.00 84.16 238 A 1 
ATOM 1839 N N   . THR A 1 239 ? -1.381  13.170  -12.104 1.00 84.15 239 A 1 
ATOM 1840 C CA  . THR A 1 239 ? -2.164  13.358  -13.329 1.00 82.29 239 A 1 
ATOM 1841 C C   . THR A 1 239 ? -1.769  12.249  -14.306 1.00 79.63 239 A 1 
ATOM 1842 O O   . THR A 1 239 ? -0.627  12.237  -14.773 1.00 73.78 239 A 1 
ATOM 1843 C CB  . THR A 1 239 ? -1.927  14.749  -13.942 1.00 78.55 239 A 1 
ATOM 1844 O OG1 . THR A 1 239 ? -1.823  15.740  -12.943 1.00 70.05 239 A 1 
ATOM 1845 C CG2 . THR A 1 239 ? -3.078  15.165  -14.853 1.00 68.82 239 A 1 
ATOM 1846 N N   . LEU A 1 240 ? -2.683  11.299  -14.542 1.00 78.08 240 A 1 
ATOM 1847 C CA  . LEU A 1 240 ? -2.554  10.195  -15.501 1.00 73.83 240 A 1 
ATOM 1848 C C   . LEU A 1 240 ? -3.691  10.285  -16.513 1.00 68.31 240 A 1 
ATOM 1849 O O   . LEU A 1 240 ? -4.827  10.591  -16.084 1.00 60.81 240 A 1 
ATOM 1850 C CB  . LEU A 1 240 ? -2.576  8.831   -14.781 1.00 66.49 240 A 1 
ATOM 1851 C CG  . LEU A 1 240 ? -1.353  8.499   -13.920 1.00 60.47 240 A 1 
ATOM 1852 C CD1 . LEU A 1 240 ? -1.626  7.211   -13.135 1.00 61.19 240 A 1 
ATOM 1853 C CD2 . LEU A 1 240 ? -0.102  8.273   -14.769 1.00 60.87 240 A 1 
ATOM 1854 O OXT . LEU A 1 240 ? -3.369  9.990   -17.697 1.00 58.34 240 A 1 
#
