# 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_if02377
#
_entry.id if02377
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n SER 3   
1 n LEU 4   
1 n ASP 5   
1 n PHE 6   
1 n SER 7   
1 n GLU 8   
1 n ILE 9   
1 n THR 10  
1 n LYS 11  
1 n SER 12  
1 n LYS 13  
1 n PRO 14  
1 n GLU 15  
1 n LYS 16  
1 n SER 17  
1 n LEU 18  
1 n VAL 19  
1 n VAL 20  
1 n HIS 21  
1 n LEU 22  
1 n LYS 23  
1 n LYS 24  
1 n HIS 25  
1 n SER 26  
1 n GLY 27  
1 n ARG 28  
1 n ASN 29  
1 n ASN 30  
1 n GLN 31  
1 n GLY 32  
1 n LYS 33  
1 n ILE 34  
1 n THR 35  
1 n VAL 36  
1 n ARG 37  
1 n HIS 38  
1 n ARG 39  
1 n GLY 40  
1 n GLY 41  
1 n GLY 42  
1 n HIS 43  
1 n LYS 44  
1 n LYS 45  
1 n LYS 46  
1 n TYR 47  
1 n ARG 48  
1 n ILE 49  
1 n ILE 50  
1 n ASP 51  
1 n PHE 52  
1 n LYS 53  
1 n ARG 54  
1 n LEU 55  
1 n LYS 56  
1 n ASP 57  
1 n ASP 58  
1 n ILE 59  
1 n PRO 60  
1 n ALA 61  
1 n THR 62  
1 n VAL 63  
1 n LYS 64  
1 n ALA 65  
1 n ILE 66  
1 n GLU 67  
1 n TYR 68  
1 n ASP 69  
1 n PRO 70  
1 n ASN 71  
1 n ARG 72  
1 n SER 73  
1 n ALA 74  
1 n HIS 75  
1 n ILE 76  
1 n ALA 77  
1 n LEU 78  
1 n LEU 79  
1 n ALA 80  
1 n TYR 81  
1 n ALA 82  
1 n ASP 83  
1 n GLY 84  
1 n GLU 85  
1 n LYS 86  
1 n ARG 87  
1 n TYR 88  
1 n ILE 89  
1 n ILE 90  
1 n ALA 91  
1 n PRO 92  
1 n ASN 93  
1 n GLY 94  
1 n LEU 95  
1 n LYS 96  
1 n VAL 97  
1 n GLY 98  
1 n ASP 99  
1 n LYS 100 
1 n LEU 101 
1 n MET 102 
1 n ASN 103 
1 n GLY 104 
1 n PRO 105 
1 n ASN 106 
1 n ALA 107 
1 n GLU 108 
1 n ILE 109 
1 n ARG 110 
1 n VAL 111 
1 n GLY 112 
1 n ASN 113 
1 n CYS 114 
1 n LEU 115 
1 n PRO 116 
1 n MET 117 
1 n THR 118 
1 n HIS 119 
1 n MET 120 
1 n PRO 121 
1 n LEU 122 
1 n GLY 123 
1 n SER 124 
1 n GLU 125 
1 n ILE 126 
1 n HIS 127 
1 n ASN 128 
1 n ILE 129 
1 n GLU 130 
1 n MET 131 
1 n LYS 132 
1 n PRO 133 
1 n GLY 134 
1 n LYS 135 
1 n GLY 136 
1 n ALA 137 
1 n GLN 138 
1 n MET 139 
1 n VAL 140 
1 n ARG 141 
1 n SER 142 
1 n ALA 143 
1 n THR 144 
1 n ARG 145 
1 n ILE 146 
1 n VAL 147 
1 n PRO 148 
1 n VAL 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ALA 153 
1 n THR 154 
1 n LEU 155 
1 n GLY 156 
1 n SER 157 
1 n VAL 158 
1 n GLY 159 
1 n ASN 160 
1 n SER 161 
1 n ASP 162 
1 n HIS 163 
1 n GLU 164 
1 n LEU 165 
1 n GLN 166 
1 n LYS 167 
1 n ILE 168 
1 n GLY 169 
1 n LYS 170 
1 n ALA 171 
1 n GLY 172 
1 n ARG 173 
1 n LYS 174 
1 n ARG 175 
1 n HIS 176 
1 n MET 177 
1 n GLY 178 
1 n ILE 179 
1 n ARG 180 
1 n PRO 181 
1 n THR 182 
1 n VAL 183 
1 n ARG 184 
1 n GLY 185 
1 n SER 186 
1 n VAL 187 
1 n MET 188 
1 n ASN 189 
1 n PRO 190 
1 n ASN 191 
1 n ASP 192 
1 n HIS 193 
1 n PRO 194 
1 n HIS 195 
1 n GLY 196 
1 n GLY 197 
1 n GLY 198 
1 n GLU 199 
1 n GLY 200 
1 n LYS 201 
1 n ALA 202 
1 n PRO 203 
1 n ILE 204 
1 n GLY 205 
1 n ARG 206 
1 n PRO 207 
1 n ALA 208 
1 n PRO 209 
1 n SER 210 
1 n THR 211 
1 n PRO 212 
1 n TRP 213 
1 n GLY 214 
1 n LYS 215 
1 n PRO 216 
1 n ALA 217 
1 n LEU 218 
1 n GLY 219 
1 n TYR 220 
1 n LYS 221 
1 n THR 222 
1 n ARG 223 
1 n LYS 224 
1 n LYS 225 
1 n ASN 226 
1 n LYS 227 
1 n GLN 228 
1 n SER 229 
1 n ASP 230 
1 n LYS 231 
1 n TYR 232 
1 n ILE 233 
1 n VAL 234 
1 n SER 235 
1 n LYS 236 
1 n ARG 237 
1 n LYS 238 
1 n LYS 239 
1 n LYS 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 08:44:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 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   . MET A 1 1   ? 17.494  6.295   15.195  1.00 45.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.538  5.591   14.311  1.00 49.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.408  5.088   15.183  1.00 51.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.665  4.235   16.022  1.00 48.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.195  4.413   13.556  1.00 47.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.705  4.815   12.172  1.00 41.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.272  3.419   11.168  1.00 36.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.025  3.376   11.623  1.00 32.92 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 14.215  5.646   15.048  1.00 53.14 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 13.011  5.170   15.739  1.00 57.24 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 12.507  3.933   14.999  1.00 59.85 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 12.061  4.006   13.857  1.00 55.55 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 11.953  6.285   15.805  1.00 53.50 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 11.949  7.024   14.604  1.00 47.04 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 12.271  7.279   16.925  1.00 45.67 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 12.676  2.767   15.608  1.00 60.67 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 12.006  1.539   15.181  1.00 63.84 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 10.603  1.516   15.780  1.00 66.55 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 10.443  1.859   16.947  1.00 62.80 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 12.794  0.304   15.625  1.00 59.97 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 13.132  0.373   16.996  1.00 52.04 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 9.604   1.085   14.995  1.00 65.94 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 8.283   0.794   15.549  1.00 68.24 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 8.423   -0.320  16.589  1.00 70.02 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 8.973   -1.377  16.269  1.00 67.06 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 7.317   0.368   14.433  1.00 65.53 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 6.993   1.461   13.401  1.00 62.80 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 6.173   0.865   12.250  1.00 61.10 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 6.195   2.610   14.001  1.00 59.99 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? 7.937   -0.098  17.797  1.00 74.53 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? 7.977   -1.070  18.894  1.00 75.47 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? 6.864   -2.125  18.789  1.00 76.72 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? 7.008   -3.239  19.286  1.00 70.83 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? 7.945   -0.312  20.234  1.00 71.13 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? 6.605   0.379   20.522  1.00 63.47 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? 5.811   0.544   19.572  1.00 56.92 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? 6.359   0.662   21.705  1.00 59.83 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 5.788   -1.812  18.048  1.00 79.57 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 4.608   -2.660  17.874  1.00 81.01 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 3.906   -3.059  19.186  1.00 84.49 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 3.125   -4.014  19.185  1.00 81.35 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 4.930   -3.862  16.972  1.00 76.69 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 5.486   -3.539  15.596  1.00 74.44 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 4.651   -2.980  14.615  1.00 72.00 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 6.828   -3.818  15.291  1.00 70.35 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 5.149   -2.701  13.330  1.00 68.11 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 7.328   -3.539  14.004  1.00 68.39 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 6.487   -2.980  13.023  1.00 67.81 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 4.140   -2.339  20.270  1.00 84.46 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 3.587   -2.608  21.609  1.00 84.60 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 2.053   -2.603  21.654  1.00 85.08 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 1.444   -3.405  22.360  1.00 80.38 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 4.131   -1.564  22.592  1.00 83.17 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 3.817   -0.259  22.149  1.00 76.67 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? 1.412   -1.769  20.825  1.00 85.07 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? -0.053  -1.654  20.738  1.00 86.20 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? -0.722  -2.842  20.021  1.00 88.82 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? -1.939  -3.013  20.077  1.00 85.78 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? -0.416  -0.353  20.005  1.00 82.97 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? 0.099   0.927   20.691  1.00 75.60 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? -0.313  2.206   19.934  1.00 72.60 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? -0.050  3.307   20.456  1.00 65.62 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? -0.876  2.092   18.811  1.00 65.48 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? 0.047   -3.684  19.313  1.00 86.48 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? -0.508  -4.728  18.449  1.00 87.66 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? -0.782  -5.991  19.253  1.00 88.94 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? 0.127   -6.668  19.729  1.00 85.89 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 0.401   -4.996  17.237  1.00 86.59 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 0.482   -3.709  16.393  1.00 84.02 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? -0.137  -6.174  16.394  1.00 81.82 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 1.440   -3.819  15.219  1.00 75.36 9   A 1 
ATOM 72   N N   . THR A 1 10  ? -2.049  -6.376  19.306  1.00 90.52 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? -2.504  -7.538  20.084  1.00 90.57 10  A 1 
ATOM 74   C C   . THR A 1 10  ? -2.665  -8.805  19.241  1.00 91.28 10  A 1 
ATOM 75   O O   . THR A 1 10  ? -2.647  -9.915  19.770  1.00 87.34 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? -3.817  -7.207  20.794  1.00 90.16 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? -4.801  -6.850  19.852  1.00 83.49 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? -3.655  -6.043  21.770  1.00 80.32 10  A 1 
ATOM 79   N N   . LYS A 1 11  ? -2.817  -8.678  17.909  1.00 91.00 11  A 1 
ATOM 80   C CA  . LYS A 1 11  ? -3.053  -9.805  17.001  1.00 90.68 11  A 1 
ATOM 81   C C   . LYS A 1 11  ? -2.245  -9.676  15.710  1.00 90.82 11  A 1 
ATOM 82   O O   . LYS A 1 11  ? -2.330  -8.685  14.995  1.00 87.09 11  A 1 
ATOM 83   C CB  . LYS A 1 11  ? -4.562  -9.893  16.734  1.00 89.96 11  A 1 
ATOM 84   C CG  . LYS A 1 11  ? -4.996  -11.182 16.024  1.00 87.07 11  A 1 
ATOM 85   C CD  . LYS A 1 11  ? -6.496  -11.093 15.720  1.00 84.87 11  A 1 
ATOM 86   C CE  . LYS A 1 11  ? -7.001  -12.311 14.950  1.00 80.45 11  A 1 
ATOM 87   N NZ  . LYS A 1 11  ? -8.358  -12.043 14.403  1.00 71.61 11  A 1 
ATOM 88   N N   . SER A 1 12  ? -1.521  -10.752 15.359  1.00 89.88 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? -0.682  -10.805 14.149  1.00 88.32 12  A 1 
ATOM 90   C C   . SER A 1 12  ? -1.397  -11.368 12.913  1.00 88.83 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -1.050  -11.046 11.775  1.00 84.77 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? 0.576   -11.622 14.452  1.00 86.87 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? 0.233   -12.945 14.834  1.00 79.43 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -2.417  -12.228 13.109  1.00 91.14 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -3.171  -12.864 12.014  1.00 90.99 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -4.493  -12.128 11.765  1.00 92.19 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -5.281  -12.014 12.701  1.00 89.02 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -3.420  -14.350 12.315  1.00 89.72 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -2.126  -15.182 12.303  1.00 82.43 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -2.412  -16.662 12.613  1.00 78.14 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -1.098  -17.452 12.675  1.00 71.45 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -1.295  -18.853 13.142  1.00 60.59 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? -4.771  -11.709 10.513  1.00 92.53 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? -6.016  -11.016 10.193  1.00 92.71 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? -7.230  -11.946 10.249  1.00 94.11 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? -7.108  -13.163 10.061  1.00 91.73 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? -5.814  -10.461 8.783   1.00 90.07 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? -4.874  -11.476 8.143   1.00 86.66 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? -3.980  -11.898 9.316   1.00 89.69 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? -8.412  -11.359 10.422  1.00 92.69 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? -9.693  -12.060 10.331  1.00 94.12 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? -9.963  -12.487 8.884   1.00 94.74 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? -9.993  -11.663 7.971   1.00 91.22 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? -10.822 -11.160 10.874  1.00 93.09 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? -12.154 -11.907 11.083  1.00 89.47 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? -12.113 -12.932 12.240  1.00 89.60 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? -13.169 -13.540 12.519  1.00 79.60 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? -11.052 -13.103 12.880  1.00 80.98 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? -10.138 -13.803 8.661   1.00 95.09 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? -10.209 -14.380 7.304   1.00 94.47 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? -11.395 -13.851 6.489   1.00 95.13 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? -11.240 -13.641 5.292   1.00 90.71 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? -10.273 -15.915 7.368   1.00 92.58 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? -8.970  -16.583 7.844   1.00 82.84 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? -9.159  -18.110 7.854   1.00 79.35 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? -7.903  -18.854 8.334   1.00 70.95 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? -8.158  -20.318 8.435   1.00 62.04 16  A 1 
ATOM 128  N N   . SER A 1 17  ? -12.541 -13.634 7.129   1.00 94.67 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? -13.771 -13.135 6.494   1.00 94.94 17  A 1 
ATOM 130  C C   . SER A 1 17  ? -13.644 -11.704 5.958   1.00 95.58 17  A 1 
ATOM 131  O O   . SER A 1 17  ? -14.333 -11.344 5.006   1.00 92.41 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? -14.927 -13.192 7.505   1.00 94.31 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? -14.562 -12.519 8.700   1.00 89.50 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -12.739 -10.907 6.522   1.00 94.36 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -12.542 -9.496  6.168   1.00 95.13 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -11.309 -9.260  5.288   1.00 95.66 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -10.838 -8.129  5.143   1.00 93.74 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -12.497 -8.665  7.460   1.00 94.94 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -13.785 -8.722  8.300   1.00 94.56 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -13.575 -7.896  9.571   1.00 89.58 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -14.993 -8.162  7.553   1.00 90.62 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? -10.751 -10.328 4.708   1.00 95.47 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? -9.559  -10.255 3.860   1.00 95.22 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? -9.884  -10.671 2.434   1.00 95.38 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? -10.361 -11.769 2.180   1.00 92.52 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? -8.403  -11.077 4.446   1.00 93.23 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? -7.205  -11.158 3.491   1.00 84.87 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? -7.887  -10.421 5.728   1.00 84.36 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? -9.508  -9.825  1.473   1.00 93.79 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? -9.606  -10.129 0.040   1.00 92.93 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? -8.232  -10.103 -0.624  1.00 92.10 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? -7.330  -9.360  -0.239  1.00 89.23 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? -10.610 -9.214  -0.683  1.00 92.04 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? -12.032 -9.465  -0.170  1.00 81.94 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? -10.267 -7.729  -0.548  1.00 82.34 20  A 1 
ATOM 156  N N   . HIS A 1 21  ? -8.067  -10.928 -1.659  1.00 89.95 21  A 1 
ATOM 157  C CA  . HIS A 1 21  ? -6.869  -10.882 -2.487  1.00 87.70 21  A 1 
ATOM 158  C C   . HIS A 1 21  ? -7.033  -9.855  -3.606  1.00 86.74 21  A 1 
ATOM 159  O O   . HIS A 1 21  ? -7.841  -10.030 -4.518  1.00 83.43 21  A 1 
ATOM 160  C CB  . HIS A 1 21  ? -6.545  -12.275 -3.026  1.00 85.40 21  A 1 
ATOM 161  C CG  . HIS A 1 21  ? -6.069  -13.210 -1.941  1.00 75.69 21  A 1 
ATOM 162  N ND1 . HIS A 1 21  ? -5.041  -12.979 -1.058  1.00 65.83 21  A 1 
ATOM 163  C CD2 . HIS A 1 21  ? -6.568  -14.451 -1.652  1.00 63.77 21  A 1 
ATOM 164  C CE1 . HIS A 1 21  ? -4.928  -14.056 -0.257  1.00 61.55 21  A 1 
ATOM 165  N NE2 . HIS A 1 21  ? -5.831  -14.986 -0.592  1.00 62.61 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? -6.227  -8.799  -3.587  1.00 83.35 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? -6.231  -7.819  -4.669  1.00 80.98 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? -5.516  -8.374  -5.905  1.00 78.77 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? -4.347  -8.771  -5.851  1.00 75.29 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? -5.618  -6.484  -4.217  1.00 80.66 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? -6.417  -5.735  -3.131  1.00 76.89 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? -5.721  -4.401  -2.847  1.00 73.11 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? -7.858  -5.433  -3.546  1.00 72.08 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? -6.212  -8.337  -7.052  1.00 77.79 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? -5.627  -8.658  -8.357  1.00 74.28 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? -4.600  -7.585  -8.742  1.00 72.31 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? -4.801  -6.389  -8.536  1.00 67.35 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? -6.724  -8.828  -9.425  1.00 71.53 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? -7.622  -10.060 -9.175  1.00 64.82 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? -8.678  -10.235 -10.284 1.00 63.32 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? -9.583  -11.444 -9.997  1.00 57.16 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? -10.679 -11.605 -10.994 1.00 51.40 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? -3.485  -8.030  -9.321  1.00 69.07 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? -2.466  -7.125  -9.866  1.00 66.38 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? -2.883  -6.720  -11.281 1.00 64.78 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? -2.760  -7.517  -12.212 1.00 59.66 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? -1.077  -7.782  -9.829  1.00 63.42 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? -0.577  -8.033  -8.394  1.00 58.17 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? 0.792   -8.732  -8.409  1.00 57.06 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? 1.230   -9.070  -6.980  1.00 53.16 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? 2.457   -9.910  -6.958  1.00 50.16 24  A 1 
ATOM 192  N N   . HIS A 1 25  ? -3.356  -5.490  -11.456 1.00 63.38 25  A 1 
ATOM 193  C CA  . HIS A 1 25  ? -3.668  -4.917  -12.763 1.00 62.36 25  A 1 
ATOM 194  C C   . HIS A 1 25  ? -2.498  -4.058  -13.255 1.00 60.94 25  A 1 
ATOM 195  O O   . HIS A 1 25  ? -1.821  -3.392  -12.472 1.00 56.62 25  A 1 
ATOM 196  C CB  . HIS A 1 25  ? -5.000  -4.155  -12.702 1.00 59.07 25  A 1 
ATOM 197  C CG  . HIS A 1 25  ? -6.152  -5.077  -12.364 1.00 55.44 25  A 1 
ATOM 198  N ND1 . HIS A 1 25  ? -6.841  -5.894  -13.235 1.00 51.08 25  A 1 
ATOM 199  C CD2 . HIS A 1 25  ? -6.661  -5.313  -11.117 1.00 49.30 25  A 1 
ATOM 200  C CE1 . HIS A 1 25  ? -7.746  -6.589  -12.519 1.00 48.13 25  A 1 
ATOM 201  N NE2 . HIS A 1 25  ? -7.663  -6.276  -11.226 1.00 47.13 25  A 1 
ATOM 202  N N   . SER A 1 26  ? -2.237  -4.095  -14.559 1.00 60.34 26  A 1 
ATOM 203  C CA  . SER A 1 26  ? -1.339  -3.139  -15.200 1.00 59.50 26  A 1 
ATOM 204  C C   . SER A 1 26  ? -2.167  -1.968  -15.710 1.00 61.38 26  A 1 
ATOM 205  O O   . SER A 1 26  ? -3.045  -2.181  -16.549 1.00 55.69 26  A 1 
ATOM 206  C CB  . SER A 1 26  ? -0.541  -3.791  -16.332 1.00 54.06 26  A 1 
ATOM 207  O OG  . SER A 1 26  ? -1.383  -4.206  -17.377 1.00 47.74 26  A 1 
ATOM 208  N N   . GLY A 1 27  ? -1.882  -0.759  -15.243 1.00 61.98 27  A 1 
ATOM 209  C CA  . GLY A 1 27  ? -2.462  0.452   -15.815 1.00 63.67 27  A 1 
ATOM 210  C C   . GLY A 1 27  ? -1.926  0.725   -17.224 1.00 66.90 27  A 1 
ATOM 211  O O   . GLY A 1 27  ? -0.884  0.191   -17.625 1.00 64.56 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? -2.644  1.574   -17.977 1.00 57.40 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? -2.178  2.178   -19.229 1.00 61.32 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? -1.904  3.665   -18.998 1.00 61.96 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? -2.532  4.278   -18.141 1.00 59.87 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? -3.186  1.930   -20.364 1.00 59.98 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? -3.281  0.440   -20.739 1.00 55.52 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? -4.291  0.223   -21.872 1.00 54.97 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? -4.419  -1.203  -22.236 1.00 52.07 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? -3.866  -1.818  -23.273 1.00 52.64 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? -3.038  -1.225  -24.092 1.00 48.70 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? -4.146  -3.066  -23.515 1.00 48.80 28  A 1 
ATOM 223  N N   . ASN A 1 29  ? -0.936  4.221   -19.714 1.00 61.68 29  A 1 
ATOM 224  C CA  . ASN A 1 29  ? -0.702  5.664   -19.734 1.00 64.35 29  A 1 
ATOM 225  C C   . ASN A 1 29  ? -1.645  6.361   -20.732 1.00 65.35 29  A 1 
ATOM 226  O O   . ASN A 1 29  ? -2.380  5.697   -21.462 1.00 62.97 29  A 1 
ATOM 227  C CB  . ASN A 1 29  ? 0.791   5.942   -19.997 1.00 62.28 29  A 1 
ATOM 228  C CG  . ASN A 1 29  ? 1.276   5.599   -21.401 1.00 55.94 29  A 1 
ATOM 229  O OD1 . ASN A 1 29  ? 0.565   5.150   -22.275 1.00 49.84 29  A 1 
ATOM 230  N ND2 . ASN A 1 29  ? 2.543   5.826   -21.660 1.00 52.22 29  A 1 
ATOM 231  N N   . ASN A 1 30  ? -1.562  7.690   -20.832 1.00 66.84 30  A 1 
ATOM 232  C CA  . ASN A 1 30  ? -2.383  8.504   -21.746 1.00 68.68 30  A 1 
ATOM 233  C C   . ASN A 1 30  ? -2.215  8.129   -23.235 1.00 67.69 30  A 1 
ATOM 234  O O   . ASN A 1 30  ? -3.083  8.409   -24.045 1.00 64.87 30  A 1 
ATOM 235  C CB  . ASN A 1 30  ? -2.047  9.996   -21.522 1.00 69.10 30  A 1 
ATOM 236  C CG  . ASN A 1 30  ? -2.308  10.492  -20.109 1.00 63.12 30  A 1 
ATOM 237  O OD1 . ASN A 1 30  ? -2.574  9.739   -19.189 1.00 56.71 30  A 1 
ATOM 238  N ND2 . ASN A 1 30  ? -2.178  11.775  -19.871 1.00 57.20 30  A 1 
ATOM 239  N N   . GLN A 1 31  ? -1.123  7.450   -23.597 1.00 67.21 31  A 1 
ATOM 240  C CA  . GLN A 1 31  ? -0.864  6.919   -24.943 1.00 71.71 31  A 1 
ATOM 241  C C   . GLN A 1 31  ? -1.364  5.472   -25.123 1.00 71.54 31  A 1 
ATOM 242  O O   . GLN A 1 31  ? -0.972  4.790   -26.074 1.00 67.36 31  A 1 
ATOM 243  C CB  . GLN A 1 31  ? 0.640   7.018   -25.248 1.00 74.60 31  A 1 
ATOM 244  C CG  . GLN A 1 31  ? 1.198   8.446   -25.198 1.00 70.40 31  A 1 
ATOM 245  C CD  . GLN A 1 31  ? 2.708   8.487   -25.455 1.00 65.96 31  A 1 
ATOM 246  O OE1 . GLN A 1 31  ? 3.424   7.483   -25.407 1.00 61.75 31  A 1 
ATOM 247  N NE2 . GLN A 1 31  ? 3.258   9.648   -25.729 1.00 62.20 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -2.135  4.930   -24.178 1.00 63.60 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -2.645  3.554   -24.198 1.00 65.92 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -1.586  2.463   -23.964 1.00 67.50 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -1.903  1.270   -24.040 1.00 66.42 32  A 1 
ATOM 252  N N   . LYS A 1 33  ? -0.329  2.821   -23.657 1.00 60.69 33  A 1 
ATOM 253  C CA  . LYS A 1 33  ? 0.765   1.866   -23.420 1.00 63.74 33  A 1 
ATOM 254  C C   . LYS A 1 33  ? 0.710   1.320   -21.992 1.00 61.12 33  A 1 
ATOM 255  O O   . LYS A 1 33  ? 0.458   2.062   -21.047 1.00 61.36 33  A 1 
ATOM 256  C CB  . LYS A 1 33  ? 2.128   2.503   -23.730 1.00 66.03 33  A 1 
ATOM 257  C CG  . LYS A 1 33  ? 2.270   2.893   -25.213 1.00 62.29 33  A 1 
ATOM 258  C CD  . LYS A 1 33  ? 3.577   3.657   -25.487 1.00 62.74 33  A 1 
ATOM 259  C CE  . LYS A 1 33  ? 3.618   4.079   -26.966 1.00 57.13 33  A 1 
ATOM 260  N NZ  . LYS A 1 33  ? 4.589   5.174   -27.233 1.00 52.93 33  A 1 
ATOM 261  N N   . ILE A 1 34  ? 0.998   0.017   -21.827 1.00 60.43 34  A 1 
ATOM 262  C CA  . ILE A 1 34  ? 1.052   -0.649  -20.520 1.00 61.08 34  A 1 
ATOM 263  C C   . ILE A 1 34  ? 2.194   -0.060  -19.679 1.00 61.72 34  A 1 
ATOM 264  O O   . ILE A 1 34  ? 3.352   -0.080  -20.087 1.00 58.71 34  A 1 
ATOM 265  C CB  . ILE A 1 34  ? 1.179   -2.181  -20.691 1.00 59.17 34  A 1 
ATOM 266  C CG1 . ILE A 1 34  ? -0.075  -2.750  -21.401 1.00 53.97 34  A 1 
ATOM 267  C CG2 . ILE A 1 34  ? 1.384   -2.864  -19.332 1.00 52.83 34  A 1 
ATOM 268  C CD1 . ILE A 1 34  ? 0.016   -4.235  -21.772 1.00 49.43 34  A 1 
ATOM 269  N N   . THR A 1 35  ? 1.860   0.438   -18.496 1.00 59.89 35  A 1 
ATOM 270  C CA  . THR A 1 35  ? 2.826   1.060   -17.572 1.00 60.32 35  A 1 
ATOM 271  C C   . THR A 1 35  ? 3.486   0.045   -16.641 1.00 59.38 35  A 1 
ATOM 272  O O   . THR A 1 35  ? 4.653   0.195   -16.292 1.00 56.62 35  A 1 
ATOM 273  C CB  . THR A 1 35  ? 2.151   2.159   -16.738 1.00 57.71 35  A 1 
ATOM 274  O OG1 . THR A 1 35  ? 0.992   1.656   -16.101 1.00 52.47 35  A 1 
ATOM 275  C CG2 . THR A 1 35  ? 1.719   3.344   -17.597 1.00 50.45 35  A 1 
ATOM 276  N N   . VAL A 1 36  ? 2.779   -1.032  -16.279 1.00 59.39 36  A 1 
ATOM 277  C CA  . VAL A 1 36  ? 3.297   -2.114  -15.431 1.00 58.95 36  A 1 
ATOM 278  C C   . VAL A 1 36  ? 3.637   -3.327  -16.299 1.00 60.55 36  A 1 
ATOM 279  O O   . VAL A 1 36  ? 2.753   -3.972  -16.865 1.00 57.42 36  A 1 
ATOM 280  C CB  . VAL A 1 36  ? 2.313   -2.473  -14.309 1.00 54.22 36  A 1 
ATOM 281  C CG1 . VAL A 1 36  ? 2.892   -3.561  -13.393 1.00 48.65 36  A 1 
ATOM 282  C CG2 . VAL A 1 36  ? 1.980   -1.257  -13.445 1.00 49.32 36  A 1 
ATOM 283  N N   . ARG A 1 37  ? 4.932   -3.646  -16.401 1.00 53.27 37  A 1 
ATOM 284  C CA  . ARG A 1 37  ? 5.445   -4.696  -17.306 1.00 53.65 37  A 1 
ATOM 285  C C   . ARG A 1 37  ? 5.306   -6.123  -16.761 1.00 54.82 37  A 1 
ATOM 286  O O   . ARG A 1 37  ? 5.366   -7.068  -17.540 1.00 52.91 37  A 1 
ATOM 287  C CB  . ARG A 1 37  ? 6.911   -4.397  -17.656 1.00 50.02 37  A 1 
ATOM 288  C CG  . ARG A 1 37  ? 7.071   -3.079  -18.433 1.00 45.69 37  A 1 
ATOM 289  C CD  . ARG A 1 37  ? 8.528   -2.898  -18.861 1.00 44.17 37  A 1 
ATOM 290  N NE  . ARG A 1 37  ? 8.725   -1.614  -19.566 1.00 40.29 37  A 1 
ATOM 291  C CZ  . ARG A 1 37  ? 9.810   -1.249  -20.230 1.00 37.97 37  A 1 
ATOM 292  N NH1 . ARG A 1 37  ? 10.850  -2.024  -20.342 1.00 36.77 37  A 1 
ATOM 293  N NH2 . ARG A 1 37  ? 9.873   -0.081  -20.801 1.00 35.04 37  A 1 
ATOM 294  N N   . HIS A 1 38  ? 5.145   -6.285  -15.457 1.00 55.06 38  A 1 
ATOM 295  C CA  . HIS A 1 38  ? 5.104   -7.591  -14.802 1.00 55.31 38  A 1 
ATOM 296  C C   . HIS A 1 38  ? 3.794   -7.778  -14.044 1.00 56.64 38  A 1 
ATOM 297  O O   . HIS A 1 38  ? 3.465   -7.004  -13.149 1.00 55.27 38  A 1 
ATOM 298  C CB  . HIS A 1 38  ? 6.337   -7.765  -13.902 1.00 52.71 38  A 1 
ATOM 299  C CG  . HIS A 1 38  ? 7.613   -7.739  -14.705 1.00 50.05 38  A 1 
ATOM 300  N ND1 . HIS A 1 38  ? 7.929   -8.607  -15.718 1.00 45.96 38  A 1 
ATOM 301  C CD2 . HIS A 1 38  ? 8.580   -6.771  -14.688 1.00 44.00 38  A 1 
ATOM 302  C CE1 . HIS A 1 38  ? 9.044   -8.155  -16.307 1.00 42.05 38  A 1 
ATOM 303  N NE2 . HIS A 1 38  ? 9.483   -7.040  -15.707 1.00 42.90 38  A 1 
ATOM 304  N N   . ARG A 1 39  ? 3.047   -8.822  -14.407 1.00 53.84 39  A 1 
ATOM 305  C CA  . ARG A 1 39  ? 1.891   -9.334  -13.671 1.00 53.08 39  A 1 
ATOM 306  C C   . ARG A 1 39  ? 2.271   -10.678 -13.044 1.00 51.93 39  A 1 
ATOM 307  O O   . ARG A 1 39  ? 3.030   -11.433 -13.638 1.00 48.94 39  A 1 
ATOM 308  C CB  . ARG A 1 39  ? 0.666   -9.482  -14.593 1.00 50.55 39  A 1 
ATOM 309  C CG  . ARG A 1 39  ? 0.142   -8.157  -15.183 1.00 47.53 39  A 1 
ATOM 310  C CD  . ARG A 1 39  ? -1.146  -8.428  -15.981 1.00 47.30 39  A 1 
ATOM 311  N NE  . ARG A 1 39  ? -1.721  -7.222  -16.615 1.00 43.51 39  A 1 
ATOM 312  C CZ  . ARG A 1 39  ? -2.865  -7.165  -17.289 1.00 41.05 39  A 1 
ATOM 313  N NH1 . ARG A 1 39  ? -3.634  -8.198  -17.460 1.00 38.99 39  A 1 
ATOM 314  N NH2 . ARG A 1 39  ? -3.272  -6.053  -17.821 1.00 37.82 39  A 1 
ATOM 315  N N   . GLY A 1 40  ? 1.723   -10.972 -11.870 1.00 53.46 40  A 1 
ATOM 316  C CA  . GLY A 1 40  ? 1.970   -12.240 -11.186 1.00 53.19 40  A 1 
ATOM 317  C C   . GLY A 1 40  ? 3.273   -12.273 -10.373 1.00 54.58 40  A 1 
ATOM 318  O O   . GLY A 1 40  ? 3.971   -11.267 -10.237 1.00 51.59 40  A 1 
ATOM 319  N N   . GLY A 1 41  ? 3.545   -13.442 -9.791  1.00 55.69 41  A 1 
ATOM 320  C CA  . GLY A 1 41  ? 4.718   -13.684 -8.954  1.00 56.17 41  A 1 
ATOM 321  C C   . GLY A 1 41  ? 4.650   -13.034 -7.558  1.00 57.43 41  A 1 
ATOM 322  O O   . GLY A 1 41  ? 3.961   -12.036 -7.340  1.00 54.48 41  A 1 
ATOM 323  N N   . GLY A 1 42  ? 5.400   -13.604 -6.615  1.00 57.54 42  A 1 
ATOM 324  C CA  . GLY A 1 42  ? 5.534   -13.107 -5.245  1.00 59.38 42  A 1 
ATOM 325  C C   . GLY A 1 42  ? 4.298   -13.320 -4.359  1.00 63.26 42  A 1 
ATOM 326  O O   . GLY A 1 42  ? 3.309   -13.936 -4.759  1.00 62.07 42  A 1 
ATOM 327  N N   . HIS A 1 43  ? 4.362   -12.785 -3.135  1.00 64.04 43  A 1 
ATOM 328  C CA  . HIS A 1 43  ? 3.295   -12.896 -2.150  1.00 65.56 43  A 1 
ATOM 329  C C   . HIS A 1 43  ? 2.001   -12.213 -2.633  1.00 68.62 43  A 1 
ATOM 330  O O   . HIS A 1 43  ? 2.020   -11.088 -3.135  1.00 67.07 43  A 1 
ATOM 331  C CB  . HIS A 1 43  ? 3.796   -12.309 -0.823  1.00 61.42 43  A 1 
ATOM 332  C CG  . HIS A 1 43  ? 2.831   -12.509 0.319   1.00 54.96 43  A 1 
ATOM 333  N ND1 . HIS A 1 43  ? 1.867   -11.629 0.725   1.00 49.19 43  A 1 
ATOM 334  C CD2 . HIS A 1 43  ? 2.757   -13.601 1.143   1.00 46.99 43  A 1 
ATOM 335  C CE1 . HIS A 1 43  ? 1.222   -12.174 1.774   1.00 42.86 43  A 1 
ATOM 336  N NE2 . HIS A 1 43  ? 1.733   -13.373 2.064   1.00 43.19 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? 0.856   -12.904 -2.488  1.00 69.01 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? -0.460  -12.329 -2.799  1.00 72.65 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? -0.772  -11.234 -1.778  1.00 75.73 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? -0.714  -11.483 -0.577  1.00 74.59 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? -1.558  -13.406 -2.801  1.00 70.26 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? -1.446  -14.408 -3.964  1.00 64.75 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? -2.620  -15.407 -3.937  1.00 64.71 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? -2.522  -16.434 -5.074  1.00 58.94 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? -3.635  -17.423 -5.037  1.00 54.61 44  A 1 
ATOM 346  N N   . LYS A 1 45  ? -1.115  -10.041 -2.270  1.00 76.22 45  A 1 
ATOM 347  C CA  . LYS A 1 45  ? -1.498  -8.927  -1.403  1.00 78.17 45  A 1 
ATOM 348  C C   . LYS A 1 45  ? -2.832  -9.257  -0.727  1.00 81.55 45  A 1 
ATOM 349  O O   . LYS A 1 45  ? -3.862  -9.291  -1.399  1.00 80.20 45  A 1 
ATOM 350  C CB  . LYS A 1 45  ? -1.536  -7.620  -2.216  1.00 75.20 45  A 1 
ATOM 351  C CG  . LYS A 1 45  ? -1.778  -6.405  -1.310  1.00 68.23 45  A 1 
ATOM 352  C CD  . LYS A 1 45  ? -1.799  -5.085  -2.095  1.00 67.79 45  A 1 
ATOM 353  C CE  . LYS A 1 45  ? -2.032  -3.950  -1.096  1.00 61.72 45  A 1 
ATOM 354  N NZ  . LYS A 1 45  ? -2.207  -2.617  -1.713  1.00 56.23 45  A 1 
ATOM 355  N N   . LYS A 1 46  ? -2.796  -9.498  0.585   1.00 84.60 46  A 1 
ATOM 356  C CA  . LYS A 1 46  ? -3.986  -9.636  1.434   1.00 86.42 46  A 1 
ATOM 357  C C   . LYS A 1 46  ? -4.437  -8.235  1.845   1.00 89.16 46  A 1 
ATOM 358  O O   . LYS A 1 46  ? -3.716  -7.553  2.566   1.00 87.51 46  A 1 
ATOM 359  C CB  . LYS A 1 46  ? -3.662  -10.499 2.661   1.00 83.90 46  A 1 
ATOM 360  C CG  . LYS A 1 46  ? -3.321  -11.956 2.307   1.00 77.84 46  A 1 
ATOM 361  C CD  . LYS A 1 46  ? -3.049  -12.759 3.582   1.00 77.15 46  A 1 
ATOM 362  C CE  . LYS A 1 46  ? -2.660  -14.206 3.261   1.00 70.86 46  A 1 
ATOM 363  N NZ  . LYS A 1 46  ? -2.400  -14.983 4.496   1.00 65.33 46  A 1 
ATOM 364  N N   . TYR A 1 47  ? -5.575  -7.803  1.331   1.00 91.13 47  A 1 
ATOM 365  C CA  . TYR A 1 47  ? -6.162  -6.510  1.652   1.00 92.72 47  A 1 
ATOM 366  C C   . TYR A 1 47  ? -7.240  -6.690  2.717   1.00 94.10 47  A 1 
ATOM 367  O O   . TYR A 1 47  ? -8.166  -7.471  2.517   1.00 93.29 47  A 1 
ATOM 368  C CB  . TYR A 1 47  ? -6.713  -5.875  0.376   1.00 91.57 47  A 1 
ATOM 369  C CG  . TYR A 1 47  ? -7.327  -4.510  0.603   1.00 90.73 47  A 1 
ATOM 370  C CD1 . TYR A 1 47  ? -8.725  -4.362  0.688   1.00 87.77 47  A 1 
ATOM 371  C CD2 . TYR A 1 47  ? -6.494  -3.387  0.756   1.00 87.69 47  A 1 
ATOM 372  C CE1 . TYR A 1 47  ? -9.288  -3.096  0.918   1.00 86.57 47  A 1 
ATOM 373  C CE2 . TYR A 1 47  ? -7.053  -2.118  0.993   1.00 86.36 47  A 1 
ATOM 374  C CZ  . TYR A 1 47  ? -8.452  -1.971  1.069   1.00 86.72 47  A 1 
ATOM 375  O OH  . TYR A 1 47  ? -8.991  -0.747  1.296   1.00 84.08 47  A 1 
ATOM 376  N N   . ARG A 1 48  ? -7.099  -5.995  3.847   1.00 94.76 48  A 1 
ATOM 377  C CA  . ARG A 1 48  ? -8.106  -5.955  4.906   1.00 94.88 48  A 1 
ATOM 378  C C   . ARG A 1 48  ? -9.152  -4.902  4.544   1.00 95.73 48  A 1 
ATOM 379  O O   . ARG A 1 48  ? -8.790  -3.751  4.299   1.00 94.17 48  A 1 
ATOM 380  C CB  . ARG A 1 48  ? -7.448  -5.644  6.253   1.00 93.11 48  A 1 
ATOM 381  C CG  . ARG A 1 48  ? -6.519  -6.776  6.729   1.00 89.30 48  A 1 
ATOM 382  C CD  . ARG A 1 48  ? -5.674  -6.258  7.871   1.00 86.94 48  A 1 
ATOM 383  N NE  . ARG A 1 48  ? -4.729  -7.225  8.425   1.00 84.71 48  A 1 
ATOM 384  C CZ  . ARG A 1 48  ? -3.542  -7.550  7.961   1.00 84.77 48  A 1 
ATOM 385  N NH1 . ARG A 1 48  ? -3.119  -7.178  6.787   1.00 75.75 48  A 1 
ATOM 386  N NH2 . ARG A 1 48  ? -2.742  -8.263  8.694   1.00 79.91 48  A 1 
ATOM 387  N N   . ILE A 1 49  ? -10.409 -5.331  4.461   1.00 95.51 49  A 1 
ATOM 388  C CA  . ILE A 1 49  ? -11.541 -4.461  4.139   1.00 95.89 49  A 1 
ATOM 389  C C   . ILE A 1 49  ? -11.812 -3.585  5.360   1.00 96.37 49  A 1 
ATOM 390  O O   . ILE A 1 49  ? -12.133 -4.103  6.425   1.00 94.96 49  A 1 
ATOM 391  C CB  . ILE A 1 49  ? -12.779 -5.290  3.735   1.00 95.34 49  A 1 
ATOM 392  C CG1 . ILE A 1 49  ? -12.467 -6.182  2.515   1.00 92.28 49  A 1 
ATOM 393  C CG2 . ILE A 1 49  ? -13.958 -4.350  3.429   1.00 90.57 49  A 1 
ATOM 394  C CD1 . ILE A 1 49  ? -13.584 -7.175  2.169   1.00 82.91 49  A 1 
ATOM 395  N N   . ILE A 1 50  ? -11.665 -2.269  5.202   1.00 95.38 50  A 1 
ATOM 396  C CA  . ILE A 1 50  ? -11.936 -1.293  6.260   1.00 95.23 50  A 1 
ATOM 397  C C   . ILE A 1 50  ? -13.316 -0.687  6.032   1.00 95.42 50  A 1 
ATOM 398  O O   . ILE A 1 50  ? -13.635 -0.283  4.913   1.00 93.37 50  A 1 
ATOM 399  C CB  . ILE A 1 50  ? -10.844 -0.206  6.306   1.00 94.22 50  A 1 
ATOM 400  C CG1 . ILE A 1 50  ? -9.423  -0.796  6.460   1.00 90.81 50  A 1 
ATOM 401  C CG2 . ILE A 1 50  ? -11.106 0.812   7.429   1.00 90.11 50  A 1 
ATOM 402  C CD1 . ILE A 1 50  ? -9.212  -1.681  7.686   1.00 83.83 50  A 1 
ATOM 403  N N   . ASP A 1 51  ? -14.094 -0.585  7.106   1.00 95.76 51  A 1 
ATOM 404  C CA  . ASP A 1 51  ? -15.340 0.162   7.110   1.00 95.70 51  A 1 
ATOM 405  C C   . ASP A 1 51  ? -15.046 1.662   7.238   1.00 95.55 51  A 1 
ATOM 406  O O   . ASP A 1 51  ? -14.902 2.207   8.329   1.00 92.46 51  A 1 
ATOM 407  C CB  . ASP A 1 51  ? -16.269 -0.359  8.212   1.00 94.41 51  A 1 
ATOM 408  C CG  . ASP A 1 51  ? -17.670 0.249   8.102   1.00 92.92 51  A 1 
ATOM 409  O OD1 . ASP A 1 51  ? -17.906 1.029   7.144   1.00 86.79 51  A 1 
ATOM 410  O OD2 . ASP A 1 51  ? -18.521 -0.118  8.936   1.00 87.39 51  A 1 
ATOM 411  N N   . PHE A 1 52  ? -14.931 2.332   6.094   1.00 94.40 52  A 1 
ATOM 412  C CA  . PHE A 1 52  ? -14.776 3.784   6.042   1.00 93.84 52  A 1 
ATOM 413  C C   . PHE A 1 52  ? -16.108 4.537   6.172   1.00 93.79 52  A 1 
ATOM 414  O O   . PHE A 1 52  ? -16.087 5.740   6.413   1.00 90.97 52  A 1 
ATOM 415  C CB  . PHE A 1 52  ? -14.055 4.178   4.750   1.00 92.61 52  A 1 
ATOM 416  C CG  . PHE A 1 52  ? -12.592 3.781   4.715   1.00 92.56 52  A 1 
ATOM 417  C CD1 . PHE A 1 52  ? -11.684 4.406   5.588   1.00 89.74 52  A 1 
ATOM 418  C CD2 . PHE A 1 52  ? -12.142 2.804   3.816   1.00 90.20 52  A 1 
ATOM 419  C CE1 . PHE A 1 52  ? -10.324 4.051   5.563   1.00 89.04 52  A 1 
ATOM 420  C CE2 . PHE A 1 52  ? -10.782 2.449   3.790   1.00 89.05 52  A 1 
ATOM 421  C CZ  . PHE A 1 52  ? -9.872  3.071   4.663   1.00 89.89 52  A 1 
ATOM 422  N N   . LYS A 1 53  ? -17.250 3.863   5.988   1.00 94.30 53  A 1 
ATOM 423  C CA  . LYS A 1 53  ? -18.569 4.511   6.044   1.00 93.57 53  A 1 
ATOM 424  C C   . LYS A 1 53  ? -19.166 4.526   7.448   1.00 93.62 53  A 1 
ATOM 425  O O   . LYS A 1 53  ? -19.918 5.441   7.757   1.00 88.22 53  A 1 
ATOM 426  C CB  . LYS A 1 53  ? -19.529 3.852   5.056   1.00 92.19 53  A 1 
ATOM 427  C CG  . LYS A 1 53  ? -19.156 4.123   3.595   1.00 89.32 53  A 1 
ATOM 428  C CD  . LYS A 1 53  ? -20.276 3.610   2.688   1.00 85.63 53  A 1 
ATOM 429  C CE  . LYS A 1 53  ? -20.028 3.980   1.227   1.00 82.13 53  A 1 
ATOM 430  N NZ  . LYS A 1 53  ? -21.237 3.720   0.423   1.00 73.76 53  A 1 
ATOM 431  N N   . ARG A 1 54  ? -18.828 3.531   8.283   1.00 93.99 54  A 1 
ATOM 432  C CA  . ARG A 1 54  ? -19.308 3.424   9.675   1.00 94.39 54  A 1 
ATOM 433  C C   . ARG A 1 54  ? -20.844 3.508   9.783   1.00 94.93 54  A 1 
ATOM 434  O O   . ARG A 1 54  ? -21.362 4.162   10.671  1.00 91.85 54  A 1 
ATOM 435  C CB  . ARG A 1 54  ? -18.571 4.465   10.550  1.00 93.05 54  A 1 
ATOM 436  C CG  . ARG A 1 54  ? -17.044 4.298   10.601  1.00 89.82 54  A 1 
ATOM 437  C CD  . ARG A 1 54  ? -16.603 3.165   11.547  1.00 88.47 54  A 1 
ATOM 438  N NE  . ARG A 1 54  ? -16.655 3.582   12.963  1.00 87.22 54  A 1 
ATOM 439  C CZ  . ARG A 1 54  ? -16.724 2.815   14.029  1.00 88.49 54  A 1 
ATOM 440  N NH1 . ARG A 1 54  ? -16.807 1.529   13.952  1.00 78.61 54  A 1 
ATOM 441  N NH2 . ARG A 1 54  ? -16.704 3.329   15.221  1.00 80.58 54  A 1 
ATOM 442  N N   . LEU A 1 55  ? -21.565 2.832   8.878   1.00 93.85 55  A 1 
ATOM 443  C CA  . LEU A 1 55  ? -23.031 2.930   8.731   1.00 93.24 55  A 1 
ATOM 444  C C   . LEU A 1 55  ? -23.848 2.201   9.811   1.00 94.36 55  A 1 
ATOM 445  O O   . LEU A 1 55  ? -25.071 2.247   9.764   1.00 91.78 55  A 1 
ATOM 446  C CB  . LEU A 1 55  ? -23.436 2.389   7.346   1.00 90.51 55  A 1 
ATOM 447  C CG  . LEU A 1 55  ? -22.915 3.195   6.148   1.00 85.25 55  A 1 
ATOM 448  C CD1 . LEU A 1 55  ? -23.272 2.457   4.859   1.00 76.11 55  A 1 
ATOM 449  C CD2 . LEU A 1 55  ? -23.502 4.601   6.086   1.00 76.18 55  A 1 
ATOM 450  N N   . LYS A 1 56  ? -23.205 1.472   10.735  1.00 95.10 56  A 1 
ATOM 451  C CA  . LYS A 1 56  ? -23.913 0.783   11.825  1.00 95.64 56  A 1 
ATOM 452  C C   . LYS A 1 56  ? -24.133 1.736   12.992  1.00 96.28 56  A 1 
ATOM 453  O O   . LYS A 1 56  ? -23.330 1.757   13.931  1.00 93.71 56  A 1 
ATOM 454  C CB  . LYS A 1 56  ? -23.161 -0.469  12.270  1.00 94.71 56  A 1 
ATOM 455  C CG  . LYS A 1 56  ? -23.258 -1.573  11.224  1.00 92.56 56  A 1 
ATOM 456  C CD  . LYS A 1 56  ? -22.880 -2.900  11.868  1.00 89.65 56  A 1 
ATOM 457  C CE  . LYS A 1 56  ? -23.142 -4.031  10.894  1.00 86.92 56  A 1 
ATOM 458  N NZ  . LYS A 1 56  ? -23.366 -5.283  11.633  1.00 82.45 56  A 1 
ATOM 459  N N   . ASP A 1 57  ? -25.197 2.501   12.894  1.00 95.73 57  A 1 
ATOM 460  C CA  . ASP A 1 57  ? -25.571 3.479   13.905  1.00 95.78 57  A 1 
ATOM 461  C C   . ASP A 1 57  ? -26.351 2.815   15.038  1.00 96.17 57  A 1 
ATOM 462  O O   . ASP A 1 57  ? -27.051 1.826   14.829  1.00 92.70 57  A 1 
ATOM 463  C CB  . ASP A 1 57  ? -26.311 4.650   13.237  1.00 94.21 57  A 1 
ATOM 464  C CG  . ASP A 1 57  ? -25.388 5.412   12.269  1.00 93.39 57  A 1 
ATOM 465  O OD1 . ASP A 1 57  ? -24.153 5.163   12.265  1.00 87.12 57  A 1 
ATOM 466  O OD2 . ASP A 1 57  ? -25.828 6.289   11.501  1.00 87.85 57  A 1 
ATOM 467  N N   . ASP A 1 58  ? -26.146 3.333   16.253  1.00 95.96 58  A 1 
ATOM 468  C CA  . ASP A 1 58  ? -26.794 2.912   17.506  1.00 96.19 58  A 1 
ATOM 469  C C   . ASP A 1 58  ? -26.580 1.433   17.901  1.00 96.84 58  A 1 
ATOM 470  O O   . ASP A 1 58  ? -27.163 0.942   18.868  1.00 94.75 58  A 1 
ATOM 471  C CB  . ASP A 1 58  ? -28.261 3.375   17.507  1.00 95.02 58  A 1 
ATOM 472  C CG  . ASP A 1 58  ? -28.377 4.882   17.213  1.00 93.30 58  A 1 
ATOM 473  O OD1 . ASP A 1 58  ? -27.738 5.682   17.939  1.00 86.42 58  A 1 
ATOM 474  O OD2 . ASP A 1 58  ? -29.077 5.247   16.247  1.00 87.22 58  A 1 
ATOM 475  N N   . ILE A 1 59  ? -25.689 0.707   17.206  1.00 96.58 59  A 1 
ATOM 476  C CA  . ILE A 1 59  ? -25.311 -0.667  17.557  1.00 97.04 59  A 1 
ATOM 477  C C   . ILE A 1 59  ? -23.956 -0.643  18.277  1.00 97.46 59  A 1 
ATOM 478  O O   . ILE A 1 59  ? -22.945 -0.278  17.661  1.00 96.41 59  A 1 
ATOM 479  C CB  . ILE A 1 59  ? -25.300 -1.597  16.321  1.00 96.52 59  A 1 
ATOM 480  C CG1 . ILE A 1 59  ? -26.678 -1.596  15.620  1.00 93.68 59  A 1 
ATOM 481  C CG2 . ILE A 1 59  ? -24.924 -3.030  16.751  1.00 92.04 59  A 1 
ATOM 482  C CD1 . ILE A 1 59  ? -26.722 -2.387  14.307  1.00 82.93 59  A 1 
ATOM 483  N N   . PRO A 1 60  ? -23.885 -1.071  19.550  1.00 97.54 60  A 1 
ATOM 484  C CA  . PRO A 1 60  ? -22.624 -1.108  20.276  1.00 97.55 60  A 1 
ATOM 485  C C   . PRO A 1 60  ? -21.682 -2.168  19.696  1.00 97.88 60  A 1 
ATOM 486  O O   . PRO A 1 60  ? -22.084 -3.277  19.328  1.00 96.83 60  A 1 
ATOM 487  C CB  . PRO A 1 60  ? -22.991 -1.370  21.739  1.00 96.54 60  A 1 
ATOM 488  C CG  . PRO A 1 60  ? -24.317 -2.121  21.637  1.00 94.02 60  A 1 
ATOM 489  C CD  . PRO A 1 60  ? -24.975 -1.509  20.401  1.00 96.54 60  A 1 
ATOM 490  N N   . ALA A 1 61  ? -20.397 -1.834  19.649  1.00 97.17 61  A 1 
ATOM 491  C CA  . ALA A 1 61  ? -19.331 -2.710  19.192  1.00 97.33 61  A 1 
ATOM 492  C C   . ALA A 1 61  ? -18.210 -2.780  20.230  1.00 97.75 61  A 1 
ATOM 493  O O   . ALA A 1 61  ? -17.824 -1.772  20.807  1.00 96.47 61  A 1 
ATOM 494  C CB  . ALA A 1 61  ? -18.820 -2.212  17.837  1.00 96.43 61  A 1 
ATOM 495  N N   . THR A 1 62  ? -17.638 -3.963  20.429  1.00 97.58 62  A 1 
ATOM 496  C CA  . THR A 1 62  ? -16.484 -4.158  21.317  1.00 97.86 62  A 1 
ATOM 497  C C   . THR A 1 62  ? -15.214 -4.332  20.495  1.00 97.95 62  A 1 
ATOM 498  O O   . THR A 1 62  ? -15.185 -5.126  19.551  1.00 96.67 62  A 1 
ATOM 499  C CB  . THR A 1 62  ? -16.688 -5.357  22.251  1.00 97.28 62  A 1 
ATOM 500  O OG1 . THR A 1 62  ? -17.925 -5.283  22.899  1.00 85.53 62  A 1 
ATOM 501  C CG2 . THR A 1 62  ? -15.628 -5.424  23.349  1.00 83.27 62  A 1 
ATOM 502  N N   . VAL A 1 63  ? -14.139 -3.639  20.874  1.00 97.41 63  A 1 
ATOM 503  C CA  . VAL A 1 63  ? -12.812 -3.805  20.270  1.00 97.44 63  A 1 
ATOM 504  C C   . VAL A 1 63  ? -12.242 -5.168  20.663  1.00 97.47 63  A 1 
ATOM 505  O O   . VAL A 1 63  ? -12.000 -5.436  21.837  1.00 96.18 63  A 1 
ATOM 506  C CB  . VAL A 1 63  ? -11.857 -2.677  20.691  1.00 96.87 63  A 1 
ATOM 507  C CG1 . VAL A 1 63  ? -10.496 -2.829  20.000  1.00 94.57 63  A 1 
ATOM 508  C CG2 . VAL A 1 63  ? -12.422 -1.302  20.323  1.00 93.42 63  A 1 
ATOM 509  N N   . LYS A 1 64  ? -12.017 -6.050  19.681  1.00 97.44 64  A 1 
ATOM 510  C CA  . LYS A 1 64  ? -11.491 -7.408  19.908  1.00 97.02 64  A 1 
ATOM 511  C C   . LYS A 1 64  ? -9.984  -7.517  19.713  1.00 97.15 64  A 1 
ATOM 512  O O   . LYS A 1 64  ? -9.359  -8.356  20.356  1.00 95.23 64  A 1 
ATOM 513  C CB  . LYS A 1 64  ? -12.223 -8.420  19.013  1.00 96.59 64  A 1 
ATOM 514  C CG  . LYS A 1 64  ? -13.695 -8.629  19.377  1.00 93.73 64  A 1 
ATOM 515  C CD  . LYS A 1 64  ? -13.900 -9.142  20.816  1.00 89.47 64  A 1 
ATOM 516  C CE  . LYS A 1 64  ? -15.378 -9.455  21.070  1.00 83.87 64  A 1 
ATOM 517  N NZ  . LYS A 1 64  ? -15.629 -9.822  22.491  1.00 73.93 64  A 1 
ATOM 518  N N   . ALA A 1 65  ? -9.412  -6.728  18.826  1.00 96.40 65  A 1 
ATOM 519  C CA  . ALA A 1 65  ? -7.977  -6.729  18.571  1.00 96.42 65  A 1 
ATOM 520  C C   . ALA A 1 65  ? -7.526  -5.429  17.903  1.00 96.64 65  A 1 
ATOM 521  O O   . ALA A 1 65  ? -8.283  -4.834  17.136  1.00 95.29 65  A 1 
ATOM 522  C CB  . ALA A 1 65  ? -7.633  -7.928  17.673  1.00 95.65 65  A 1 
ATOM 523  N N   . ILE A 1 66  ? -6.264  -5.069  18.116  1.00 96.09 66  A 1 
ATOM 524  C CA  . ILE A 1 66  ? -5.538  -4.056  17.350  1.00 95.67 66  A 1 
ATOM 525  C C   . ILE A 1 66  ? -4.501  -4.782  16.490  1.00 95.46 66  A 1 
ATOM 526  O O   . ILE A 1 66  ? -3.733  -5.615  16.980  1.00 93.55 66  A 1 
ATOM 527  C CB  . ILE A 1 66  ? -4.926  -2.986  18.277  1.00 95.08 66  A 1 
ATOM 528  C CG1 . ILE A 1 66  ? -6.043  -2.305  19.104  1.00 92.53 66  A 1 
ATOM 529  C CG2 . ILE A 1 66  ? -4.152  -1.947  17.445  1.00 91.37 66  A 1 
ATOM 530  C CD1 . ILE A 1 66  ? -5.532  -1.344  20.175  1.00 82.89 66  A 1 
ATOM 531  N N   . GLU A 1 67  ? -4.513  -4.516  15.186  1.00 94.75 67  A 1 
ATOM 532  C CA  . GLU A 1 67  ? -3.683  -5.197  14.202  1.00 94.49 67  A 1 
ATOM 533  C C   . GLU A 1 67  ? -2.828  -4.215  13.400  1.00 94.04 67  A 1 
ATOM 534  O O   . GLU A 1 67  ? -3.233  -3.097  13.075  1.00 92.24 67  A 1 
ATOM 535  C CB  . GLU A 1 67  ? -4.531  -6.066  13.253  1.00 93.57 67  A 1 
ATOM 536  C CG  . GLU A 1 67  ? -5.383  -7.144  13.938  1.00 89.86 67  A 1 
ATOM 537  C CD  . GLU A 1 67  ? -6.137  -8.055  12.951  1.00 90.71 67  A 1 
ATOM 538  O OE1 . GLU A 1 67  ? -6.983  -8.864  13.402  1.00 82.80 67  A 1 
ATOM 539  O OE2 . GLU A 1 67  ? -5.882  -8.003  11.716  1.00 85.27 67  A 1 
ATOM 540  N N   . TYR A 1 68  ? -1.652  -4.688  12.984  1.00 91.50 68  A 1 
ATOM 541  C CA  . TYR A 1 68  ? -0.836  -4.027  11.979  1.00 90.06 68  A 1 
ATOM 542  C C   . TYR A 1 68  ? -1.339  -4.376  10.573  1.00 90.31 68  A 1 
ATOM 543  O O   . TYR A 1 68  ? -1.503  -5.549  10.224  1.00 88.49 68  A 1 
ATOM 544  C CB  . TYR A 1 68  ? 0.626   -4.425  12.177  1.00 87.32 68  A 1 
ATOM 545  C CG  . TYR A 1 68  ? 1.536   -3.903  11.090  1.00 83.35 68  A 1 
ATOM 546  C CD1 . TYR A 1 68  ? 1.988   -4.773  10.079  1.00 80.06 68  A 1 
ATOM 547  C CD2 . TYR A 1 68  ? 1.886   -2.544  11.059  1.00 78.64 68  A 1 
ATOM 548  C CE1 . TYR A 1 68  ? 2.772   -4.279  9.028   1.00 77.33 68  A 1 
ATOM 549  C CE2 . TYR A 1 68  ? 2.666   -2.043  10.000  1.00 76.60 68  A 1 
ATOM 550  C CZ  . TYR A 1 68  ? 3.099   -2.911  8.981   1.00 77.01 68  A 1 
ATOM 551  O OH  . TYR A 1 68  ? 3.811   -2.427  7.936   1.00 74.07 68  A 1 
ATOM 552  N N   . ASP A 1 69  ? -1.557  -3.366  9.721   1.00 89.92 69  A 1 
ATOM 553  C CA  . ASP A 1 69  ? -1.861  -3.575  8.311   1.00 89.58 69  A 1 
ATOM 554  C C   . ASP A 1 69  ? -0.718  -3.085  7.409   1.00 88.24 69  A 1 
ATOM 555  O O   . ASP A 1 69  ? -0.520  -1.879  7.271   1.00 85.01 69  A 1 
ATOM 556  C CB  . ASP A 1 69  ? -3.192  -2.934  7.914   1.00 89.30 69  A 1 
ATOM 557  C CG  . ASP A 1 69  ? -3.628  -3.383  6.502   1.00 89.20 69  A 1 
ATOM 558  O OD1 . ASP A 1 69  ? -2.821  -3.922  5.715   1.00 85.60 69  A 1 
ATOM 559  O OD2 . ASP A 1 69  ? -4.806  -3.209  6.150   1.00 86.41 69  A 1 
ATOM 560  N N   . PRO A 1 70  ? -0.021  -3.993  6.692   1.00 86.56 70  A 1 
ATOM 561  C CA  . PRO A 1 70  ? 1.043   -3.604  5.769   1.00 83.87 70  A 1 
ATOM 562  C C   . PRO A 1 70  ? 0.558   -2.767  4.575   1.00 82.63 70  A 1 
ATOM 563  O O   . PRO A 1 70  ? 1.371   -2.221  3.833   1.00 78.89 70  A 1 
ATOM 564  C CB  . PRO A 1 70  ? 1.662   -4.929  5.315   1.00 82.09 70  A 1 
ATOM 565  C CG  . PRO A 1 70  ? 0.514   -5.923  5.433   1.00 79.62 70  A 1 
ATOM 566  C CD  . PRO A 1 70  ? -0.222  -5.433  6.677   1.00 83.17 70  A 1 
ATOM 567  N N   . ASN A 1 71  ? -0.760  -2.672  4.329   1.00 84.35 71  A 1 
ATOM 568  C CA  . ASN A 1 71  ? -1.303  -1.911  3.202   1.00 84.07 71  A 1 
ATOM 569  C C   . ASN A 1 71  ? -1.462  -0.410  3.481   1.00 84.06 71  A 1 
ATOM 570  O O   . ASN A 1 71  ? -1.760  0.335   2.541   1.00 81.23 71  A 1 
ATOM 571  C CB  . ASN A 1 71  ? -2.640  -2.516  2.768   1.00 82.63 71  A 1 
ATOM 572  C CG  . ASN A 1 71  ? -2.507  -3.977  2.404   1.00 79.19 71  A 1 
ATOM 573  O OD1 . ASN A 1 71  ? -1.829  -4.343  1.455   1.00 71.85 71  A 1 
ATOM 574  N ND2 . ASN A 1 71  ? -3.161  -4.850  3.119   1.00 73.14 71  A 1 
ATOM 575  N N   . ARG A 1 72  ? -1.296  0.023   4.736   1.00 84.46 72  A 1 
ATOM 576  C CA  . ARG A 1 72  ? -1.490  1.408   5.179   1.00 85.01 72  A 1 
ATOM 577  C C   . ARG A 1 72  ? -0.537  1.761   6.314   1.00 84.80 72  A 1 
ATOM 578  O O   . ARG A 1 72  ? 0.137   0.886   6.849   1.00 81.94 72  A 1 
ATOM 579  C CB  . ARG A 1 72  ? -2.962  1.631   5.546   1.00 84.38 72  A 1 
ATOM 580  C CG  . ARG A 1 72  ? -3.454  0.744   6.692   1.00 81.38 72  A 1 
ATOM 581  C CD  . ARG A 1 72  ? -4.968  0.920   6.895   1.00 82.41 72  A 1 
ATOM 582  N NE  . ARG A 1 72  ? -5.752  0.521   5.706   1.00 80.90 72  A 1 
ATOM 583  C CZ  . ARG A 1 72  ? -6.366  -0.627  5.510   1.00 83.00 72  A 1 
ATOM 584  N NH1 . ARG A 1 72  ? -6.391  -1.546  6.407   1.00 74.69 72  A 1 
ATOM 585  N NH2 . ARG A 1 72  ? -6.964  -0.884  4.397   1.00 77.14 72  A 1 
ATOM 586  N N   . SER A 1 73  ? -0.456  3.046   6.633   1.00 84.92 73  A 1 
ATOM 587  C CA  . SER A 1 73  ? 0.421   3.540   7.693   1.00 84.23 73  A 1 
ATOM 588  C C   . SER A 1 73  ? -0.205  3.481   9.083   1.00 85.09 73  A 1 
ATOM 589  O O   . SER A 1 73  ? 0.526   3.407   10.058  1.00 82.11 73  A 1 
ATOM 590  C CB  . SER A 1 73  ? 0.842   4.979   7.382   1.00 82.17 73  A 1 
ATOM 591  O OG  . SER A 1 73  ? -0.281  5.755   7.015   1.00 77.31 73  A 1 
ATOM 592  N N   . ALA A 1 74  ? -1.533  3.506   9.180   1.00 88.68 74  A 1 
ATOM 593  C CA  . ALA A 1 74  ? -2.240  3.460   10.452  1.00 89.47 74  A 1 
ATOM 594  C C   . ALA A 1 74  ? -2.491  2.013   10.907  1.00 90.43 74  A 1 
ATOM 595  O O   . ALA A 1 74  ? -2.690  1.122   10.073  1.00 88.94 74  A 1 
ATOM 596  C CB  . ALA A 1 74  ? -3.542  4.245   10.305  1.00 88.71 74  A 1 
ATOM 597  N N   . HIS A 1 75  ? -2.549  1.808   12.223  1.00 92.22 75  A 1 
ATOM 598  C CA  . HIS A 1 75  ? -3.078  0.580   12.809  1.00 92.78 75  A 1 
ATOM 599  C C   . HIS A 1 75  ? -4.584  0.458   12.546  1.00 93.93 75  A 1 
ATOM 600  O O   . HIS A 1 75  ? -5.266  1.428   12.211  1.00 93.70 75  A 1 
ATOM 601  C CB  . HIS A 1 75  ? -2.733  0.526   14.307  1.00 91.94 75  A 1 
ATOM 602  C CG  . HIS A 1 75  ? -1.249  0.412   14.547  1.00 91.29 75  A 1 
ATOM 603  N ND1 . HIS A 1 75  ? -0.378  -0.389  13.838  1.00 81.12 75  A 1 
ATOM 604  C CD2 . HIS A 1 75  ? -0.509  1.099   15.466  1.00 81.11 75  A 1 
ATOM 605  C CE1 . HIS A 1 75  ? 0.854   -0.179  14.325  1.00 83.19 75  A 1 
ATOM 606  N NE2 . HIS A 1 75  ? 0.824   0.717   15.313  1.00 85.49 75  A 1 
ATOM 607  N N   . ILE A 1 76  ? -5.089  -0.780  12.648  1.00 94.56 76  A 1 
ATOM 608  C CA  . ILE A 1 76  ? -6.507  -1.084  12.475  1.00 95.18 76  A 1 
ATOM 609  C C   . ILE A 1 76  ? -7.041  -1.810  13.706  1.00 95.88 76  A 1 
ATOM 610  O O   . ILE A 1 76  ? -6.332  -2.609  14.315  1.00 95.49 76  A 1 
ATOM 611  C CB  . ILE A 1 76  ? -6.778  -1.864  11.174  1.00 94.79 76  A 1 
ATOM 612  C CG1 . ILE A 1 76  ? -6.078  -3.237  11.146  1.00 93.09 76  A 1 
ATOM 613  C CG2 . ILE A 1 76  ? -6.380  -1.009  9.964   1.00 91.62 76  A 1 
ATOM 614  C CD1 . ILE A 1 76  ? -6.454  -4.103  9.949   1.00 90.93 76  A 1 
ATOM 615  N N   . ALA A 1 77  ? -8.298  -1.563  14.045  1.00 96.34 77  A 1 
ATOM 616  C CA  . ALA A 1 77  ? -8.990  -2.252  15.121  1.00 96.74 77  A 1 
ATOM 617  C C   . ALA A 1 77  ? -10.078 -3.164  14.553  1.00 97.17 77  A 1 
ATOM 618  O O   . ALA A 1 77  ? -10.834 -2.767  13.663  1.00 96.28 77  A 1 
ATOM 619  C CB  . ALA A 1 77  ? -9.535  -1.222  16.112  1.00 96.28 77  A 1 
ATOM 620  N N   . LEU A 1 78  ? -10.147 -4.394  15.062  1.00 96.75 78  A 1 
ATOM 621  C CA  . LEU A 1 78  ? -11.226 -5.332  14.787  1.00 97.14 78  A 1 
ATOM 622  C C   . LEU A 1 78  ? -12.357 -5.099  15.787  1.00 97.49 78  A 1 
ATOM 623  O O   . LEU A 1 78  ? -12.175 -5.317  16.987  1.00 96.94 78  A 1 
ATOM 624  C CB  . LEU A 1 78  ? -10.688 -6.772  14.862  1.00 96.81 78  A 1 
ATOM 625  C CG  . LEU A 1 78  ? -11.741 -7.849  14.546  1.00 96.02 78  A 1 
ATOM 626  C CD1 . LEU A 1 78  ? -12.222 -7.781  13.095  1.00 91.30 78  A 1 
ATOM 627  C CD2 . LEU A 1 78  ? -11.140 -9.238  14.777  1.00 91.53 78  A 1 
ATOM 628  N N   . LEU A 1 79  ? -13.510 -4.705  15.285  1.00 97.36 79  A 1 
ATOM 629  C CA  . LEU A 1 79  ? -14.737 -4.550  16.053  1.00 97.43 79  A 1 
ATOM 630  C C   . LEU A 1 79  ? -15.617 -5.788  15.910  1.00 97.66 79  A 1 
ATOM 631  O O   . LEU A 1 79  ? -15.748 -6.330  14.814  1.00 96.73 79  A 1 
ATOM 632  C CB  . LEU A 1 79  ? -15.490 -3.291  15.606  1.00 96.90 79  A 1 
ATOM 633  C CG  . LEU A 1 79  ? -14.698 -1.974  15.687  1.00 95.52 79  A 1 
ATOM 634  C CD1 . LEU A 1 79  ? -15.656 -0.820  15.385  1.00 90.18 79  A 1 
ATOM 635  C CD2 . LEU A 1 79  ? -14.082 -1.743  17.070  1.00 90.69 79  A 1 
ATOM 636  N N   . ALA A 1 80  ? -16.243 -6.204  17.012  1.00 97.75 80  A 1 
ATOM 637  C CA  . ALA A 1 80  ? -17.367 -7.132  17.017  1.00 97.74 80  A 1 
ATOM 638  C C   . ALA A 1 80  ? -18.615 -6.376  17.487  1.00 97.89 80  A 1 
ATOM 639  O O   . ALA A 1 80  ? -18.656 -5.919  18.631  1.00 96.59 80  A 1 
ATOM 640  C CB  . ALA A 1 80  ? -17.035 -8.327  17.912  1.00 97.08 80  A 1 
ATOM 641  N N   . TYR A 1 81  ? -19.578 -6.235  16.589  1.00 97.31 81  A 1 
ATOM 642  C CA  . TYR A 1 81  ? -20.856 -5.598  16.884  1.00 97.36 81  A 1 
ATOM 643  C C   . TYR A 1 81  ? -21.758 -6.547  17.679  1.00 97.40 81  A 1 
ATOM 644  O O   . TYR A 1 81  ? -21.585 -7.768  17.628  1.00 95.87 81  A 1 
ATOM 645  C CB  . TYR A 1 81  ? -21.511 -5.128  15.583  1.00 96.77 81  A 1 
ATOM 646  C CG  . TYR A 1 81  ? -20.852 -3.908  14.962  1.00 96.90 81  A 1 
ATOM 647  C CD1 . TYR A 1 81  ? -21.327 -2.621  15.287  1.00 93.95 81  A 1 
ATOM 648  C CD2 . TYR A 1 81  ? -19.770 -4.053  14.075  1.00 94.19 81  A 1 
ATOM 649  C CE1 . TYR A 1 81  ? -20.727 -1.478  14.717  1.00 93.43 81  A 1 
ATOM 650  C CE2 . TYR A 1 81  ? -19.161 -2.913  13.507  1.00 93.41 81  A 1 
ATOM 651  C CZ  . TYR A 1 81  ? -19.643 -1.622  13.826  1.00 94.74 81  A 1 
ATOM 652  O OH  . TYR A 1 81  ? -19.063 -0.526  13.282  1.00 93.00 81  A 1 
ATOM 653  N N   . ALA A 1 82  ? -22.729 -5.998  18.400  1.00 97.17 82  A 1 
ATOM 654  C CA  . ALA A 1 82  ? -23.683 -6.780  19.186  1.00 96.86 82  A 1 
ATOM 655  C C   . ALA A 1 82  ? -24.550 -7.726  18.330  1.00 96.87 82  A 1 
ATOM 656  O O   . ALA A 1 82  ? -24.996 -8.756  18.820  1.00 93.58 82  A 1 
ATOM 657  C CB  . ALA A 1 82  ? -24.549 -5.803  19.986  1.00 96.08 82  A 1 
ATOM 658  N N   . ASP A 1 83  ? -24.725 -7.418  17.044  1.00 97.02 83  A 1 
ATOM 659  C CA  . ASP A 1 83  ? -25.415 -8.271  16.065  1.00 96.45 83  A 1 
ATOM 660  C C   . ASP A 1 83  ? -24.561 -9.447  15.539  1.00 96.64 83  A 1 
ATOM 661  O O   . ASP A 1 83  ? -24.997 -10.205 14.675  1.00 92.59 83  A 1 
ATOM 662  C CB  . ASP A 1 83  ? -25.934 -7.390  14.919  1.00 94.48 83  A 1 
ATOM 663  C CG  . ASP A 1 83  ? -24.831 -6.742  14.068  1.00 90.06 83  A 1 
ATOM 664  O OD1 . ASP A 1 83  ? -23.618 -6.916  14.357  1.00 80.58 83  A 1 
ATOM 665  O OD2 . ASP A 1 83  ? -25.151 -6.013  13.108  1.00 83.58 83  A 1 
ATOM 666  N N   . GLY A 1 84  ? -23.333 -9.613  16.033  1.00 96.25 84  A 1 
ATOM 667  C CA  . GLY A 1 84  ? -22.400 -10.668 15.639  1.00 95.78 84  A 1 
ATOM 668  C C   . GLY A 1 84  ? -21.539 -10.345 14.410  1.00 96.31 84  A 1 
ATOM 669  O O   . GLY A 1 84  ? -20.594 -11.089 14.115  1.00 93.68 84  A 1 
ATOM 670  N N   . GLU A 1 85  ? -21.784 -9.239  13.699  1.00 96.31 85  A 1 
ATOM 671  C CA  . GLU A 1 85  ? -20.941 -8.848  12.565  1.00 96.41 85  A 1 
ATOM 672  C C   . GLU A 1 85  ? -19.596 -8.276  13.035  1.00 97.03 85  A 1 
ATOM 673  O O   . GLU A 1 85  ? -19.488 -7.545  14.023  1.00 94.93 85  A 1 
ATOM 674  C CB  . GLU A 1 85  ? -21.675 -7.877  11.627  1.00 94.31 85  A 1 
ATOM 675  C CG  . GLU A 1 85  ? -21.016 -7.797  10.233  1.00 83.29 85  A 1 
ATOM 676  C CD  . GLU A 1 85  ? -21.653 -6.738  9.313   1.00 81.15 85  A 1 
ATOM 677  O OE1 . GLU A 1 85  ? -20.907 -6.088  8.536   1.00 72.64 85  A 1 
ATOM 678  O OE2 . GLU A 1 85  ? -22.856 -6.441  9.425   1.00 74.44 85  A 1 
ATOM 679  N N   . LYS A 1 86  ? -18.537 -8.600  12.292  1.00 97.34 86  A 1 
ATOM 680  C CA  . LYS A 1 86  ? -17.191 -8.070  12.538  1.00 97.47 86  A 1 
ATOM 681  C C   . LYS A 1 86  ? -16.800 -7.087  11.442  1.00 97.62 86  A 1 
ATOM 682  O O   . LYS A 1 86  ? -16.987 -7.363  10.261  1.00 96.08 86  A 1 
ATOM 683  C CB  . LYS A 1 86  ? -16.175 -9.209  12.637  1.00 96.77 86  A 1 
ATOM 684  C CG  . LYS A 1 86  ? -16.434 -10.149 13.822  1.00 95.36 86  A 1 
ATOM 685  C CD  . LYS A 1 86  ? -15.406 -11.278 13.770  1.00 92.82 86  A 1 
ATOM 686  C CE  . LYS A 1 86  ? -15.705 -12.369 14.799  1.00 88.00 86  A 1 
ATOM 687  N NZ  . LYS A 1 86  ? -14.855 -13.553 14.535  1.00 80.41 86  A 1 
ATOM 688  N N   . ARG A 1 87  ? -16.184 -5.971  11.819  1.00 97.62 87  A 1 
ATOM 689  C CA  . ARG A 1 87  ? -15.644 -4.986  10.871  1.00 97.61 87  A 1 
ATOM 690  C C   . ARG A 1 87  ? -14.294 -4.451  11.332  1.00 97.92 87  A 1 
ATOM 691  O O   . ARG A 1 87  ? -14.019 -4.378  12.525  1.00 96.76 87  A 1 
ATOM 692  C CB  . ARG A 1 87  ? -16.640 -3.839  10.649  1.00 96.83 87  A 1 
ATOM 693  C CG  . ARG A 1 87  ? -17.931 -4.305  9.970   1.00 94.50 87  A 1 
ATOM 694  C CD  . ARG A 1 87  ? -18.778 -3.103  9.542   1.00 91.41 87  A 1 
ATOM 695  N NE  . ARG A 1 87  ? -20.027 -3.536  8.893   1.00 88.74 87  A 1 
ATOM 696  C CZ  . ARG A 1 87  ? -20.938 -2.766  8.332   1.00 86.49 87  A 1 
ATOM 697  N NH1 . ARG A 1 87  ? -20.823 -1.466  8.266   1.00 80.07 87  A 1 
ATOM 698  N NH2 . ARG A 1 87  ? -22.002 -3.319  7.830   1.00 81.51 87  A 1 
ATOM 699  N N   . TYR A 1 88  ? -13.452 -4.068  10.384  1.00 97.14 88  A 1 
ATOM 700  C CA  . TYR A 1 88  ? -12.241 -3.315  10.680  1.00 97.12 88  A 1 
ATOM 701  C C   . TYR A 1 88  ? -12.499 -1.815  10.582  1.00 96.83 88  A 1 
ATOM 702  O O   . TYR A 1 88  ? -13.102 -1.351  9.619   1.00 95.61 88  A 1 
ATOM 703  C CB  . TYR A 1 88  ? -11.103 -3.714  9.744   1.00 96.79 88  A 1 
ATOM 704  C CG  . TYR A 1 88  ? -10.438 -5.031  10.057  1.00 97.07 88  A 1 
ATOM 705  C CD1 . TYR A 1 88  ? -9.741  -5.199  11.267  1.00 95.33 88  A 1 
ATOM 706  C CD2 . TYR A 1 88  ? -10.468 -6.073  9.112   1.00 95.12 88  A 1 
ATOM 707  C CE1 . TYR A 1 88  ? -9.077  -6.408  11.538  1.00 95.01 88  A 1 
ATOM 708  C CE2 . TYR A 1 88  ? -9.804  -7.282  9.379   1.00 94.49 88  A 1 
ATOM 709  C CZ  . TYR A 1 88  ? -9.106  -7.454  10.590  1.00 95.98 88  A 1 
ATOM 710  O OH  . TYR A 1 88  ? -8.468  -8.620  10.841  1.00 94.57 88  A 1 
ATOM 711  N N   . ILE A 1 89  ? -11.939 -1.060  11.516  1.00 96.66 89  A 1 
ATOM 712  C CA  . ILE A 1 89  ? -11.832 0.404   11.453  1.00 96.45 89  A 1 
ATOM 713  C C   . ILE A 1 89  ? -10.361 0.834   11.492  1.00 96.40 89  A 1 
ATOM 714  O O   . ILE A 1 89  ? -9.484  0.037   11.833  1.00 95.58 89  A 1 
ATOM 715  C CB  . ILE A 1 89  ? -12.667 1.079   12.560  1.00 96.13 89  A 1 
ATOM 716  C CG1 . ILE A 1 89  ? -12.136 0.782   13.979  1.00 93.45 89  A 1 
ATOM 717  C CG2 . ILE A 1 89  ? -14.145 0.682   12.408  1.00 89.67 89  A 1 
ATOM 718  C CD1 . ILE A 1 89  ? -12.718 1.713   15.052  1.00 90.28 89  A 1 
ATOM 719  N N   . ILE A 1 90  ? -10.082 2.083   11.141  1.00 95.38 90  A 1 
ATOM 720  C CA  . ILE A 1 90  ? -8.791  2.700   11.473  1.00 94.73 90  A 1 
ATOM 721  C C   . ILE A 1 90  ? -8.739  2.892   12.992  1.00 95.00 90  A 1 
ATOM 722  O O   . ILE A 1 90  ? -9.661  3.486   13.550  1.00 94.04 90  A 1 
ATOM 723  C CB  . ILE A 1 90  ? -8.603  4.030   10.715  1.00 93.40 90  A 1 
ATOM 724  C CG1 . ILE A 1 90  ? -8.660  3.856   9.178   1.00 90.63 90  A 1 
ATOM 725  C CG2 . ILE A 1 90  ? -7.292  4.719   11.117  1.00 89.81 90  A 1 
ATOM 726  C CD1 . ILE A 1 90  ? -7.610  2.906   8.576   1.00 82.13 90  A 1 
ATOM 727  N N   . ALA A 1 91  ? -7.695  2.379   13.648  1.00 94.77 91  A 1 
ATOM 728  C CA  . ALA A 1 91  ? -7.541  2.519   15.089  1.00 94.66 91  A 1 
ATOM 729  C C   . ALA A 1 91  ? -7.089  3.949   15.426  1.00 94.43 91  A 1 
ATOM 730  O O   . ALA A 1 91  ? -6.040  4.374   14.929  1.00 92.86 91  A 1 
ATOM 731  C CB  . ALA A 1 91  ? -6.553  1.466   15.606  1.00 94.23 91  A 1 
ATOM 732  N N   . PRO A 1 92  ? -7.847  4.702   16.232  1.00 94.73 92  A 1 
ATOM 733  C CA  . PRO A 1 92  ? -7.347  5.927   16.831  1.00 94.51 92  A 1 
ATOM 734  C C   . PRO A 1 92  ? -6.279  5.615   17.885  1.00 94.56 92  A 1 
ATOM 735  O O   . PRO A 1 92  ? -6.218  4.509   18.429  1.00 93.11 92  A 1 
ATOM 736  C CB  . PRO A 1 92  ? -8.570  6.618   17.429  1.00 93.46 92  A 1 
ATOM 737  C CG  . PRO A 1 92  ? -9.493  5.460   17.780  1.00 91.45 92  A 1 
ATOM 738  C CD  . PRO A 1 92  ? -9.181  4.409   16.710  1.00 93.69 92  A 1 
ATOM 739  N N   . ASN A 1 93  ? -5.439  6.609   18.177  1.00 94.25 93  A 1 
ATOM 740  C CA  . ASN A 1 93  ? -4.435  6.511   19.228  1.00 93.81 93  A 1 
ATOM 741  C C   . ASN A 1 93  ? -5.098  6.346   20.607  1.00 94.33 93  A 1 
ATOM 742  O O   . ASN A 1 93  ? -6.108  6.987   20.896  1.00 92.38 93  A 1 
ATOM 743  C CB  . ASN A 1 93  ? -3.534  7.756   19.165  1.00 91.90 93  A 1 
ATOM 744  C CG  . ASN A 1 93  ? -2.296  7.595   20.025  1.00 87.77 93  A 1 
ATOM 745  O OD1 . ASN A 1 93  ? -1.911  6.500   20.392  1.00 76.45 93  A 1 
ATOM 746  N ND2 . ASN A 1 93  ? -1.623  8.664   20.362  1.00 77.76 93  A 1 
ATOM 747  N N   . GLY A 1 94  ? -4.531  5.478   21.446  1.00 93.84 94  A 1 
ATOM 748  C CA  . GLY A 1 94  ? -5.040  5.198   22.794  1.00 93.74 94  A 1 
ATOM 749  C C   . GLY A 1 94  ? -6.244  4.249   22.865  1.00 94.94 94  A 1 
ATOM 750  O O   . GLY A 1 94  ? -6.707  3.956   23.969  1.00 92.82 94  A 1 
ATOM 751  N N   . LEU A 1 95  ? -6.745  3.721   21.738  1.00 94.34 95  A 1 
ATOM 752  C CA  . LEU A 1 95  ? -7.805  2.709   21.740  1.00 95.26 95  A 1 
ATOM 753  C C   . LEU A 1 95  ? -7.276  1.377   22.295  1.00 95.61 95  A 1 
ATOM 754  O O   . LEU A 1 95  ? -6.246  0.878   21.844  1.00 93.89 95  A 1 
ATOM 755  C CB  . LEU A 1 95  ? -8.363  2.545   20.317  1.00 95.26 95  A 1 
ATOM 756  C CG  . LEU A 1 95  ? -9.633  1.681   20.250  1.00 94.64 95  A 1 
ATOM 757  C CD1 . LEU A 1 95  ? -10.846 2.416   20.825  1.00 88.80 95  A 1 
ATOM 758  C CD2 . LEU A 1 95  ? -9.945  1.316   18.800  1.00 89.29 95  A 1 
ATOM 759  N N   . LYS A 1 96  ? -8.011  0.746   23.230  1.00 96.01 96  A 1 
ATOM 760  C CA  . LYS A 1 96  ? -7.621  -0.518  23.865  1.00 95.97 96  A 1 
ATOM 761  C C   . LYS A 1 96  ? -8.586  -1.654  23.523  1.00 96.84 96  A 1 
ATOM 762  O O   . LYS A 1 96  ? -9.751  -1.453  23.181  1.00 96.04 96  A 1 
ATOM 763  C CB  . LYS A 1 96  ? -7.475  -0.320  25.383  1.00 94.98 96  A 1 
ATOM 764  C CG  . LYS A 1 96  ? -6.347  0.669   25.717  1.00 92.38 96  A 1 
ATOM 765  C CD  . LYS A 1 96  ? -6.211  0.873   27.233  1.00 85.70 96  A 1 
ATOM 766  C CE  . LYS A 1 96  ? -5.120  1.915   27.497  1.00 79.69 96  A 1 
ATOM 767  N NZ  . LYS A 1 96  ? -4.954  2.195   28.949  1.00 68.96 96  A 1 
ATOM 768  N N   . VAL A 1 97  ? -8.086  -2.885  23.625  1.00 96.02 97  A 1 
ATOM 769  C CA  . VAL A 1 97  ? -8.934  -4.079  23.542  1.00 96.56 97  A 1 
ATOM 770  C C   . VAL A 1 97  ? -9.909  -4.090  24.722  1.00 96.75 97  A 1 
ATOM 771  O O   . VAL A 1 97  ? -9.510  -3.839  25.853  1.00 94.77 97  A 1 
ATOM 772  C CB  . VAL A 1 97  ? -8.083  -5.358  23.494  1.00 95.87 97  A 1 
ATOM 773  C CG1 . VAL A 1 97  ? -8.938  -6.629  23.501  1.00 92.15 97  A 1 
ATOM 774  C CG2 . VAL A 1 97  ? -7.250  -5.371  22.206  1.00 91.00 97  A 1 
ATOM 775  N N   . GLY A 1 98  ? -11.171 -4.403  24.443  1.00 96.78 98  A 1 
ATOM 776  C CA  . GLY A 1 98  ? -12.261 -4.356  25.418  1.00 96.82 98  A 1 
ATOM 777  C C   . GLY A 1 98  ? -13.078 -3.060  25.401  1.00 97.23 98  A 1 
ATOM 778  O O   . GLY A 1 98  ? -14.214 -3.079  25.882  1.00 95.23 98  A 1 
ATOM 779  N N   . ASP A 1 99  ? -12.570 -1.996  24.791  1.00 97.00 99  A 1 
ATOM 780  C CA  . ASP A 1 99  ? -13.328 -0.752  24.659  1.00 97.08 99  A 1 
ATOM 781  C C   . ASP A 1 99  ? -14.642 -0.974  23.892  1.00 97.55 99  A 1 
ATOM 782  O O   . ASP A 1 99  ? -14.695 -1.704  22.894  1.00 96.45 99  A 1 
ATOM 783  C CB  . ASP A 1 99  ? -12.498 0.351   23.979  1.00 96.21 99  A 1 
ATOM 784  C CG  . ASP A 1 99  ? -11.491 1.025   24.917  1.00 95.01 99  A 1 
ATOM 785  O OD1 . ASP A 1 99  ? -11.834 1.167   26.117  1.00 89.16 99  A 1 
ATOM 786  O OD2 . ASP A 1 99  ? -10.457 1.505   24.407  1.00 89.24 99  A 1 
ATOM 787  N N   . LYS A 1 100 ? -15.700 -0.329  24.369  1.00 97.57 100 A 1 
ATOM 788  C CA  . LYS A 1 100 ? -17.003 -0.293  23.700  1.00 97.40 100 A 1 
ATOM 789  C C   . LYS A 1 100 ? -17.106 0.980   22.867  1.00 97.54 100 A 1 
ATOM 790  O O   . LYS A 1 100 ? -16.834 2.068   23.374  1.00 95.39 100 A 1 
ATOM 791  C CB  . LYS A 1 100 ? -18.147 -0.390  24.712  1.00 96.59 100 A 1 
ATOM 792  C CG  . LYS A 1 100 ? -18.179 -1.743  25.440  1.00 92.56 100 A 1 
ATOM 793  C CD  . LYS A 1 100 ? -19.370 -1.783  26.407  1.00 85.79 100 A 1 
ATOM 794  C CE  . LYS A 1 100 ? -19.414 -3.100  27.187  1.00 79.43 100 A 1 
ATOM 795  N NZ  . LYS A 1 100 ? -20.536 -3.107  28.163  1.00 67.25 100 A 1 
ATOM 796  N N   . LEU A 1 101 ? -17.484 0.820   21.613  1.00 97.29 101 A 1 
ATOM 797  C CA  . LEU A 1 101 ? -17.668 1.893   20.643  1.00 97.35 101 A 1 
ATOM 798  C C   . LEU A 1 101 ? -19.106 1.888   20.127  1.00 97.56 101 A 1 
ATOM 799  O O   . LEU A 1 101 ? -19.728 0.835   20.022  1.00 95.76 101 A 1 
ATOM 800  C CB  . LEU A 1 101 ? -16.677 1.729   19.478  1.00 96.51 101 A 1 
ATOM 801  C CG  . LEU A 1 101 ? -15.188 1.725   19.870  1.00 95.14 101 A 1 
ATOM 802  C CD1 . LEU A 1 101 ? -14.349 1.632   18.594  1.00 89.38 101 A 1 
ATOM 803  C CD2 . LEU A 1 101 ? -14.766 2.987   20.619  1.00 89.91 101 A 1 
ATOM 804  N N   . MET A 1 102 ? -19.598 3.056   19.753  1.00 97.14 102 A 1 
ATOM 805  C CA  . MET A 1 102 ? -20.898 3.230   19.108  1.00 96.73 102 A 1 
ATOM 806  C C   . MET A 1 102 ? -20.788 4.300   18.022  1.00 96.88 102 A 1 
ATOM 807  O O   . MET A 1 102 ? -19.941 5.193   18.105  1.00 94.12 102 A 1 
ATOM 808  C CB  . MET A 1 102 ? -21.951 3.570   20.174  1.00 94.36 102 A 1 
ATOM 809  C CG  . MET A 1 102 ? -23.380 3.491   19.629  1.00 86.95 102 A 1 
ATOM 810  S SD  . MET A 1 102 ? -24.644 3.500   20.920  1.00 83.37 102 A 1 
ATOM 811  C CE  . MET A 1 102 ? -24.586 5.232   21.450  1.00 71.10 102 A 1 
ATOM 812  N N   . ASN A 1 103 ? -21.596 4.183   16.985  1.00 96.46 103 A 1 
ATOM 813  C CA  . ASN A 1 103 ? -21.678 5.188   15.930  1.00 96.06 103 A 1 
ATOM 814  C C   . ASN A 1 103 ? -23.067 5.824   15.909  1.00 96.50 103 A 1 
ATOM 815  O O   . ASN A 1 103 ? -24.021 5.244   16.415  1.00 93.81 103 A 1 
ATOM 816  C CB  . ASN A 1 103 ? -21.366 4.581   14.559  1.00 93.55 103 A 1 
ATOM 817  C CG  . ASN A 1 103 ? -20.172 3.666   14.512  1.00 89.73 103 A 1 
ATOM 818  O OD1 . ASN A 1 103 ? -19.121 3.877   15.090  1.00 78.52 103 A 1 
ATOM 819  N ND2 . ASN A 1 103 ? -20.294 2.594   13.766  1.00 78.44 103 A 1 
ATOM 820  N N   . GLY A 1 104 ? -23.185 6.960   15.248  1.00 95.01 104 A 1 
ATOM 821  C CA  . GLY A 1 104 ? -24.465 7.641   15.060  1.00 94.63 104 A 1 
ATOM 822  C C   . GLY A 1 104 ? -24.581 8.933   15.867  1.00 95.67 104 A 1 
ATOM 823  O O   . GLY A 1 104 ? -23.697 9.244   16.665  1.00 93.59 104 A 1 
ATOM 824  N N   . PRO A 1 105 ? -25.650 9.696   15.652  1.00 95.91 105 A 1 
ATOM 825  C CA  . PRO A 1 105 ? -25.878 10.963  16.353  1.00 95.43 105 A 1 
ATOM 826  C C   . PRO A 1 105 ? -25.981 10.818  17.877  1.00 95.59 105 A 1 
ATOM 827  O O   . PRO A 1 105 ? -25.592 11.732  18.593  1.00 92.54 105 A 1 
ATOM 828  C CB  . PRO A 1 105 ? -27.186 11.512  15.766  1.00 94.25 105 A 1 
ATOM 829  C CG  . PRO A 1 105 ? -27.273 10.851  14.392  1.00 92.09 105 A 1 
ATOM 830  C CD  . PRO A 1 105 ? -26.666 9.478   14.645  1.00 94.52 105 A 1 
ATOM 831  N N   . ASN A 1 106 ? -26.449 9.661   18.361  1.00 95.54 106 A 1 
ATOM 832  C CA  . ASN A 1 106 ? -26.665 9.382   19.787  1.00 95.45 106 A 1 
ATOM 833  C C   . ASN A 1 106 ? -25.416 8.832   20.497  1.00 95.86 106 A 1 
ATOM 834  O O   . ASN A 1 106 ? -25.472 8.495   21.675  1.00 93.64 106 A 1 
ATOM 835  C CB  . ASN A 1 106 ? -27.840 8.398   19.916  1.00 94.55 106 A 1 
ATOM 836  C CG  . ASN A 1 106 ? -29.102 8.872   19.232  1.00 92.60 106 A 1 
ATOM 837  O OD1 . ASN A 1 106 ? -29.478 10.032  19.303  1.00 82.94 106 A 1 
ATOM 838  N ND2 . ASN A 1 106 ? -29.759 7.995   18.513  1.00 83.41 106 A 1 
ATOM 839  N N   . ALA A 1 107 ? -24.302 8.672   19.791  1.00 95.30 107 A 1 
ATOM 840  C CA  . ALA A 1 107 ? -23.084 8.132   20.376  1.00 95.27 107 A 1 
ATOM 841  C C   . ALA A 1 107 ? -22.414 9.145   21.317  1.00 95.71 107 A 1 
ATOM 842  O O   . ALA A 1 107 ? -22.388 10.347  21.054  1.00 93.11 107 A 1 
ATOM 843  C CB  . ALA A 1 107 ? -22.147 7.670   19.256  1.00 94.49 107 A 1 
ATOM 844  N N   . GLU A 1 108 ? -21.807 8.641   22.392  1.00 96.16 108 A 1 
ATOM 845  C CA  . GLU A 1 108 ? -21.052 9.463   23.339  1.00 95.90 108 A 1 
ATOM 846  C C   . GLU A 1 108 ? -19.796 10.067  22.700  1.00 96.21 108 A 1 
ATOM 847  O O   . GLU A 1 108 ? -19.197 9.506   21.774  1.00 93.88 108 A 1 
ATOM 848  C CB  . GLU A 1 108 ? -20.651 8.632   24.562  1.00 93.82 108 A 1 
ATOM 849  C CG  . GLU A 1 108 ? -21.852 8.159   25.397  1.00 85.08 108 A 1 
ATOM 850  C CD  . GLU A 1 108 ? -21.425 7.280   26.591  1.00 81.86 108 A 1 
ATOM 851  O OE1 . GLU A 1 108 ? -22.326 6.831   27.328  1.00 72.82 108 A 1 
ATOM 852  O OE2 . GLU A 1 108 ? -20.203 7.018   26.731  1.00 73.73 108 A 1 
ATOM 853  N N   . ILE A 1 109 ? -19.340 11.187  23.248  1.00 96.13 109 A 1 
ATOM 854  C CA  . ILE A 1 109 ? -18.102 11.852  22.829  1.00 96.15 109 A 1 
ATOM 855  C C   . ILE A 1 109 ? -16.912 11.087  23.415  1.00 96.23 109 A 1 
ATOM 856  O O   . ILE A 1 109 ? -16.369 11.423  24.460  1.00 93.30 109 A 1 
ATOM 857  C CB  . ILE A 1 109 ? -18.137 13.352  23.205  1.00 95.20 109 A 1 
ATOM 858  C CG1 . ILE A 1 109 ? -19.345 14.052  22.532  1.00 91.87 109 A 1 
ATOM 859  C CG2 . ILE A 1 109 ? -16.836 14.044  22.771  1.00 90.80 109 A 1 
ATOM 860  C CD1 . ILE A 1 109 ? -19.709 15.370  23.219  1.00 81.45 109 A 1 
ATOM 861  N N   . ARG A 1 110 ? -16.513 10.003  22.746  1.00 96.85 110 A 1 
ATOM 862  C CA  . ARG A 1 110 ? -15.411 9.127   23.137  1.00 96.58 110 A 1 
ATOM 863  C C   . ARG A 1 110 ? -14.532 8.783   21.937  1.00 97.12 110 A 1 
ATOM 864  O O   . ARG A 1 110 ? -15.014 8.619   20.814  1.00 95.57 110 A 1 
ATOM 865  C CB  . ARG A 1 110 ? -15.982 7.874   23.819  1.00 94.76 110 A 1 
ATOM 866  C CG  . ARG A 1 110 ? -14.887 6.958   24.379  1.00 88.01 110 A 1 
ATOM 867  C CD  . ARG A 1 110 ? -15.498 5.752   25.100  1.00 86.28 110 A 1 
ATOM 868  N NE  . ARG A 1 110 ? -14.456 4.800   25.543  1.00 76.66 110 A 1 
ATOM 869  C CZ  . ARG A 1 110 ? -14.619 3.811   26.407  1.00 70.46 110 A 1 
ATOM 870  N NH1 . ARG A 1 110 ? -15.769 3.593   26.981  1.00 65.26 110 A 1 
ATOM 871  N NH2 . ARG A 1 110 ? -13.626 3.018   26.703  1.00 62.23 110 A 1 
ATOM 872  N N   . VAL A 1 111 ? -13.234 8.618   22.192  1.00 96.10 111 A 1 
ATOM 873  C CA  . VAL A 1 111 ? -12.260 8.178   21.184  1.00 96.48 111 A 1 
ATOM 874  C C   . VAL A 1 111 ? -12.724 6.874   20.515  1.00 96.90 111 A 1 
ATOM 875  O O   . VAL A 1 111 ? -13.046 5.897   21.182  1.00 94.58 111 A 1 
ATOM 876  C CB  . VAL A 1 111 ? -10.863 8.019   21.810  1.00 95.15 111 A 1 
ATOM 877  C CG1 . VAL A 1 111 ? -9.842  7.513   20.790  1.00 89.82 111 A 1 
ATOM 878  C CG2 . VAL A 1 111 ? -10.349 9.363   22.346  1.00 90.11 111 A 1 
ATOM 879  N N   . GLY A 1 112 ? -12.752 6.868   19.180  1.00 95.85 112 A 1 
ATOM 880  C CA  . GLY A 1 112 ? -13.183 5.732   18.360  1.00 95.83 112 A 1 
ATOM 881  C C   . GLY A 1 112 ? -14.648 5.757   17.913  1.00 96.37 112 A 1 
ATOM 882  O O   . GLY A 1 112 ? -14.985 5.076   16.931  1.00 94.18 112 A 1 
ATOM 883  N N   . ASN A 1 113 ? -15.501 6.554   18.564  1.00 96.11 113 A 1 
ATOM 884  C CA  . ASN A 1 113 ? -16.878 6.760   18.120  1.00 96.76 113 A 1 
ATOM 885  C C   . ASN A 1 113 ? -16.924 7.620   16.852  1.00 96.82 113 A 1 
ATOM 886  O O   . ASN A 1 113 ? -16.060 8.464   16.613  1.00 94.88 113 A 1 
ATOM 887  C CB  . ASN A 1 113 ? -17.731 7.329   19.264  1.00 96.14 113 A 1 
ATOM 888  C CG  . ASN A 1 113 ? -18.026 6.297   20.344  1.00 95.75 113 A 1 
ATOM 889  O OD1 . ASN A 1 113 ? -17.699 5.122   20.225  1.00 88.24 113 A 1 
ATOM 890  N ND2 . ASN A 1 113 ? -18.693 6.688   21.399  1.00 89.59 113 A 1 
ATOM 891  N N   . CYS A 1 114 ? -17.921 7.371   16.009  1.00 96.54 114 A 1 
ATOM 892  C CA  . CYS A 1 114 ? -18.113 8.074   14.747  1.00 96.57 114 A 1 
ATOM 893  C C   . CYS A 1 114 ? -19.451 8.809   14.758  1.00 96.70 114 A 1 
ATOM 894  O O   . CYS A 1 114 ? -20.499 8.170   14.847  1.00 94.73 114 A 1 
ATOM 895  C CB  . CYS A 1 114 ? -18.012 7.067   13.601  1.00 95.50 114 A 1 
ATOM 896  S SG  . CYS A 1 114 ? -18.178 7.899   11.991  1.00 91.11 114 A 1 
ATOM 897  N N   . LEU A 1 115 ? -19.406 10.129  14.637  1.00 96.13 115 A 1 
ATOM 898  C CA  . LEU A 1 115 ? -20.573 11.005  14.674  1.00 95.87 115 A 1 
ATOM 899  C C   . LEU A 1 115 ? -20.539 11.992  13.499  1.00 96.36 115 A 1 
ATOM 900  O O   . LEU A 1 115 ? -19.460 12.257  12.956  1.00 95.14 115 A 1 
ATOM 901  C CB  . LEU A 1 115 ? -20.645 11.769  16.014  1.00 94.04 115 A 1 
ATOM 902  C CG  . LEU A 1 115 ? -20.581 10.915  17.299  1.00 91.99 115 A 1 
ATOM 903  C CD1 . LEU A 1 115 ? -19.142 10.790  17.825  1.00 84.22 115 A 1 
ATOM 904  C CD2 . LEU A 1 115 ? -21.392 11.567  18.409  1.00 83.42 115 A 1 
ATOM 905  N N   . PRO A 1 116 ? -21.688 12.560  13.091  1.00 96.24 116 A 1 
ATOM 906  C CA  . PRO A 1 116 ? -21.708 13.785  12.303  1.00 96.14 116 A 1 
ATOM 907  C C   . PRO A 1 116 ? -20.992 14.915  13.057  1.00 96.36 116 A 1 
ATOM 908  O O   . PRO A 1 116 ? -21.151 15.049  14.267  1.00 95.17 116 A 1 
ATOM 909  C CB  . PRO A 1 116 ? -23.187 14.112  12.070  1.00 95.32 116 A 1 
ATOM 910  C CG  . PRO A 1 116 ? -23.906 12.790  12.343  1.00 93.26 116 A 1 
ATOM 911  C CD  . PRO A 1 116 ? -23.032 12.135  13.406  1.00 95.27 116 A 1 
ATOM 912  N N   . MET A 1 117 ? -20.230 15.755  12.359  1.00 95.45 117 A 1 
ATOM 913  C CA  . MET A 1 117 ? -19.485 16.852  13.002  1.00 94.93 117 A 1 
ATOM 914  C C   . MET A 1 117 ? -20.391 17.882  13.699  1.00 95.42 117 A 1 
ATOM 915  O O   . MET A 1 117 ? -19.921 18.578  14.589  1.00 94.09 117 A 1 
ATOM 916  C CB  . MET A 1 117 ? -18.569 17.550  11.987  1.00 93.44 117 A 1 
ATOM 917  C CG  . MET A 1 117 ? -17.402 16.656  11.539  1.00 91.07 117 A 1 
ATOM 918  S SD  . MET A 1 117 ? -16.250 17.443  10.375  1.00 87.98 117 A 1 
ATOM 919  C CE  . MET A 1 117 ? -17.320 17.592  8.931   1.00 77.81 117 A 1 
ATOM 920  N N   . THR A 1 118 ? -21.676 17.939  13.360  1.00 96.48 118 A 1 
ATOM 921  C CA  . THR A 1 118 ? -22.689 18.746  14.071  1.00 96.37 118 A 1 
ATOM 922  C C   . THR A 1 118 ? -22.829 18.375  15.549  1.00 96.43 118 A 1 
ATOM 923  O O   . THR A 1 118 ? -23.184 19.228  16.353  1.00 94.65 118 A 1 
ATOM 924  C CB  . THR A 1 118 ? -24.079 18.572  13.440  1.00 95.41 118 A 1 
ATOM 925  O OG1 . THR A 1 118 ? -24.370 17.200  13.262  1.00 85.93 118 A 1 
ATOM 926  C CG2 . THR A 1 118 ? -24.170 19.209  12.059  1.00 82.67 118 A 1 
ATOM 927  N N   . HIS A 1 119 ? -22.558 17.117  15.897  1.00 96.56 119 A 1 
ATOM 928  C CA  . HIS A 1 119 ? -22.677 16.583  17.255  1.00 96.31 119 A 1 
ATOM 929  C C   . HIS A 1 119 ? -21.329 16.532  17.992  1.00 96.55 119 A 1 
ATOM 930  O O   . HIS A 1 119 ? -21.236 15.967  19.076  1.00 94.84 119 A 1 
ATOM 931  C CB  . HIS A 1 119 ? -23.354 15.207  17.199  1.00 95.66 119 A 1 
ATOM 932  C CG  . HIS A 1 119 ? -24.768 15.258  16.670  1.00 95.29 119 A 1 
ATOM 933  N ND1 . HIS A 1 119 ? -25.908 15.415  17.424  1.00 81.33 119 A 1 
ATOM 934  C CD2 . HIS A 1 119 ? -25.159 15.171  15.363  1.00 82.91 119 A 1 
ATOM 935  C CE1 . HIS A 1 119 ? -26.958 15.416  16.584  1.00 85.65 119 A 1 
ATOM 936  N NE2 . HIS A 1 119 ? -26.549 15.281  15.317  1.00 89.04 119 A 1 
ATOM 937  N N   . MET A 1 120 ? -20.258 17.079  17.403  1.00 95.88 120 A 1 
ATOM 938  C CA  . MET A 1 120 ? -18.927 17.103  18.004  1.00 95.80 120 A 1 
ATOM 939  C C   . MET A 1 120 ? -18.621 18.477  18.617  1.00 96.24 120 A 1 
ATOM 940  O O   . MET A 1 120 ? -18.865 19.492  17.968  1.00 94.43 120 A 1 
ATOM 941  C CB  . MET A 1 120 ? -17.865 16.729  16.966  1.00 94.32 120 A 1 
ATOM 942  C CG  . MET A 1 120 ? -18.006 15.274  16.522  1.00 91.62 120 A 1 
ATOM 943  S SD  . MET A 1 120 ? -16.760 14.767  15.312  1.00 90.61 120 A 1 
ATOM 944  C CE  . MET A 1 120 ? -17.190 13.012  15.210  1.00 82.73 120 A 1 
ATOM 945  N N   . PRO A 1 121 ? -18.029 18.529  19.830  1.00 96.34 121 A 1 
ATOM 946  C CA  . PRO A 1 121 ? -17.551 19.780  20.402  1.00 95.92 121 A 1 
ATOM 947  C C   . PRO A 1 121 ? -16.468 20.423  19.529  1.00 95.75 121 A 1 
ATOM 948  O O   . PRO A 1 121 ? -15.621 19.732  18.950  1.00 93.66 121 A 1 
ATOM 949  C CB  . PRO A 1 121 ? -17.009 19.436  21.796  1.00 94.76 121 A 1 
ATOM 950  C CG  . PRO A 1 121 ? -17.693 18.120  22.133  1.00 92.78 121 A 1 
ATOM 951  C CD  . PRO A 1 121 ? -17.844 17.448  20.781  1.00 95.18 121 A 1 
ATOM 952  N N   . LEU A 1 122 ? -16.464 21.753  19.481  1.00 94.89 122 A 1 
ATOM 953  C CA  . LEU A 1 122 ? -15.402 22.510  18.827  1.00 94.69 122 A 1 
ATOM 954  C C   . LEU A 1 122 ? -14.050 22.229  19.500  1.00 94.38 122 A 1 
ATOM 955  O O   . LEU A 1 122 ? -13.958 22.172  20.722  1.00 89.74 122 A 1 
ATOM 956  C CB  . LEU A 1 122 ? -15.735 24.011  18.853  1.00 93.16 122 A 1 
ATOM 957  C CG  . LEU A 1 122 ? -16.981 24.410  18.037  1.00 85.62 122 A 1 
ATOM 958  C CD1 . LEU A 1 122 ? -17.286 25.892  18.266  1.00 77.94 122 A 1 
ATOM 959  C CD2 . LEU A 1 122 ? -16.780 24.193  16.538  1.00 78.13 122 A 1 
ATOM 960  N N   . GLY A 1 123 ? -13.001 22.052  18.698  1.00 92.34 123 A 1 
ATOM 961  C CA  . GLY A 1 123 ? -11.656 21.736  19.192  1.00 91.56 123 A 1 
ATOM 962  C C   . GLY A 1 123 ? -11.392 20.244  19.430  1.00 91.75 123 A 1 
ATOM 963  O O   . GLY A 1 123 ? -10.273 19.883  19.788  1.00 88.95 123 A 1 
ATOM 964  N N   . SER A 1 124 ? -12.364 19.355  19.194  1.00 92.95 124 A 1 
ATOM 965  C CA  . SER A 1 124 ? -12.147 17.907  19.264  1.00 92.43 124 A 1 
ATOM 966  C C   . SER A 1 124 ? -11.154 17.439  18.197  1.00 92.40 124 A 1 
ATOM 967  O O   . SER A 1 124 ? -11.269 17.792  17.021  1.00 90.32 124 A 1 
ATOM 968  C CB  . SER A 1 124 ? -13.457 17.134  19.088  1.00 91.79 124 A 1 
ATOM 969  O OG  . SER A 1 124 ? -14.389 17.488  20.093  1.00 85.50 124 A 1 
ATOM 970  N N   . GLU A 1 125 ? -10.213 16.579  18.592  1.00 92.66 125 A 1 
ATOM 971  C CA  . GLU A 1 125 ? -9.358  15.890  17.626  1.00 92.21 125 A 1 
ATOM 972  C C   . GLU A 1 125 ? -10.173 14.855  16.851  1.00 92.80 125 A 1 
ATOM 973  O O   . GLU A 1 125 ? -10.799 13.963  17.430  1.00 91.35 125 A 1 
ATOM 974  C CB  . GLU A 1 125 ? -8.164  15.213  18.301  1.00 90.26 125 A 1 
ATOM 975  C CG  . GLU A 1 125 ? -7.159  16.209  18.899  1.00 80.85 125 A 1 
ATOM 976  C CD  . GLU A 1 125 ? -5.848  15.527  19.334  1.00 77.22 125 A 1 
ATOM 977  O OE1 . GLU A 1 125 ? -4.921  16.271  19.714  1.00 68.43 125 A 1 
ATOM 978  O OE2 . GLU A 1 125 ? -5.750  14.277  19.235  1.00 68.32 125 A 1 
ATOM 979  N N   . ILE A 1 126 ? -10.161 14.953  15.521  1.00 93.00 126 A 1 
ATOM 980  C CA  . ILE A 1 126 ? -10.916 14.060  14.641  1.00 92.99 126 A 1 
ATOM 981  C C   . ILE A 1 126 ? -10.045 13.515  13.510  1.00 93.02 126 A 1 
ATOM 982  O O   . ILE A 1 126 ? -9.128  14.165  13.004  1.00 91.68 126 A 1 
ATOM 983  C CB  . ILE A 1 126 ? -12.206 14.728  14.113  1.00 92.35 126 A 1 
ATOM 984  C CG1 . ILE A 1 126 ? -11.920 16.015  13.306  1.00 89.38 126 A 1 
ATOM 985  C CG2 . ILE A 1 126 ? -13.184 14.986  15.268  1.00 86.12 126 A 1 
ATOM 986  C CD1 . ILE A 1 126 ? -13.157 16.619  12.620  1.00 85.87 126 A 1 
ATOM 987  N N   . HIS A 1 127 ? -10.371 12.305  13.072  1.00 93.30 127 A 1 
ATOM 988  C CA  . HIS A 1 127 ? -9.760  11.678  11.902  1.00 93.21 127 A 1 
ATOM 989  C C   . HIS A 1 127 ? -10.810 10.937  11.069  1.00 93.50 127 A 1 
ATOM 990  O O   . HIS A 1 127 ? -11.981 10.868  11.426  1.00 92.27 127 A 1 
ATOM 991  C CB  . HIS A 1 127 ? -8.611  10.764  12.356  1.00 92.22 127 A 1 
ATOM 992  C CG  . HIS A 1 127 ? -9.070  9.479   12.994  1.00 92.35 127 A 1 
ATOM 993  N ND1 . HIS A 1 127 ? -9.630  9.334   14.238  1.00 83.26 127 A 1 
ATOM 994  C CD2 . HIS A 1 127 ? -8.999  8.229   12.434  1.00 84.72 127 A 1 
ATOM 995  C CE1 . HIS A 1 127 ? -9.884  8.024   14.428  1.00 86.28 127 A 1 
ATOM 996  N NE2 . HIS A 1 127 ? -9.510  7.314   13.352  1.00 88.20 127 A 1 
ATOM 997  N N   . ASN A 1 128 ? -10.382 10.344  9.950   1.00 93.25 128 A 1 
ATOM 998  C CA  . ASN A 1 128 ? -11.251 9.546   9.094   1.00 93.55 128 A 1 
ATOM 999  C C   . ASN A 1 128 ? -12.523 10.318  8.670   1.00 94.37 128 A 1 
ATOM 1000 O O   . ASN A 1 128 ? -13.639 9.845   8.827   1.00 92.23 128 A 1 
ATOM 1001 C CB  . ASN A 1 128 ? -11.501 8.196   9.800   1.00 91.26 128 A 1 
ATOM 1002 C CG  . ASN A 1 128 ? -11.957 7.101   8.865   1.00 87.34 128 A 1 
ATOM 1003 O OD1 . ASN A 1 128 ? -11.430 6.918   7.784   1.00 79.15 128 A 1 
ATOM 1004 N ND2 . ASN A 1 128 ? -12.910 6.298   9.282   1.00 79.18 128 A 1 
ATOM 1005 N N   . ILE A 1 129 ? -12.336 11.518  8.156   1.00 93.26 129 A 1 
ATOM 1006 C CA  . ILE A 1 129 ? -13.391 12.495  7.874   1.00 93.53 129 A 1 
ATOM 1007 C C   . ILE A 1 129 ? -13.965 12.269  6.470   1.00 93.80 129 A 1 
ATOM 1008 O O   . ILE A 1 129 ? -13.223 12.072  5.504   1.00 92.44 129 A 1 
ATOM 1009 C CB  . ILE A 1 129 ? -12.843 13.935  8.037   1.00 92.91 129 A 1 
ATOM 1010 C CG1 . ILE A 1 129 ? -12.165 14.149  9.416   1.00 90.64 129 A 1 
ATOM 1011 C CG2 . ILE A 1 129 ? -13.955 14.976  7.832   1.00 89.82 129 A 1 
ATOM 1012 C CD1 . ILE A 1 129 ? -11.327 15.427  9.502   1.00 86.27 129 A 1 
ATOM 1013 N N   . GLU A 1 130 ? -15.287 12.327  6.331   1.00 93.46 130 A 1 
ATOM 1014 C CA  . GLU A 1 130 ? -15.942 12.369  5.025   1.00 93.46 130 A 1 
ATOM 1015 C C   . GLU A 1 130 ? -15.719 13.724  4.342   1.00 93.40 130 A 1 
ATOM 1016 O O   . GLU A 1 130 ? -15.906 14.780  4.928   1.00 91.79 130 A 1 
ATOM 1017 C CB  . GLU A 1 130 ? -17.449 12.097  5.135   1.00 92.40 130 A 1 
ATOM 1018 C CG  . GLU A 1 130 ? -17.788 10.707  5.674   1.00 87.68 130 A 1 
ATOM 1019 C CD  . GLU A 1 130 ? -19.254 10.350  5.419   1.00 89.59 130 A 1 
ATOM 1020 O OE1 . GLU A 1 130 ? -19.498 9.201   4.975   1.00 83.21 130 A 1 
ATOM 1021 O OE2 . GLU A 1 130 ? -20.129 11.222  5.566   1.00 85.03 130 A 1 
ATOM 1022 N N   . MET A 1 131 ? -15.389 13.708  3.056   1.00 92.19 131 A 1 
ATOM 1023 C CA  . MET A 1 131 ? -15.311 14.939  2.251   1.00 91.63 131 A 1 
ATOM 1024 C C   . MET A 1 131 ? -16.680 15.361  1.697   1.00 92.72 131 A 1 
ATOM 1025 O O   . MET A 1 131 ? -16.891 16.525  1.363   1.00 90.90 131 A 1 
ATOM 1026 C CB  . MET A 1 131 ? -14.332 14.730  1.090   1.00 89.30 131 A 1 
ATOM 1027 C CG  . MET A 1 131 ? -12.887 14.500  1.548   1.00 83.76 131 A 1 
ATOM 1028 S SD  . MET A 1 131 ? -12.079 15.873  2.406   1.00 78.22 131 A 1 
ATOM 1029 C CE  . MET A 1 131 ? -12.031 17.131  1.109   1.00 69.39 131 A 1 
ATOM 1030 N N   . LYS A 1 132 ? -17.589 14.392  1.541   1.00 92.60 132 A 1 
ATOM 1031 C CA  . LYS A 1 132 ? -18.978 14.575  1.113   1.00 92.75 132 A 1 
ATOM 1032 C C   . LYS A 1 132 ? -19.856 13.596  1.894   1.00 93.66 132 A 1 
ATOM 1033 O O   . LYS A 1 132 ? -19.455 12.433  1.995   1.00 92.16 132 A 1 
ATOM 1034 C CB  . LYS A 1 132 ? -19.138 14.323  -0.398  1.00 91.83 132 A 1 
ATOM 1035 C CG  . LYS A 1 132 ? -18.373 15.331  -1.266  1.00 87.61 132 A 1 
ATOM 1036 C CD  . LYS A 1 132 ? -18.685 15.144  -2.757  1.00 83.35 132 A 1 
ATOM 1037 C CE  . LYS A 1 132 ? -17.910 16.195  -3.561  1.00 76.77 132 A 1 
ATOM 1038 N NZ  . LYS A 1 132 ? -18.267 16.200  -5.000  1.00 68.88 132 A 1 
ATOM 1039 N N   . PRO A 1 133 ? -21.046 14.001  2.363   1.00 93.23 133 A 1 
ATOM 1040 C CA  . PRO A 1 133 ? -21.919 13.128  3.141   1.00 93.00 133 A 1 
ATOM 1041 C C   . PRO A 1 133 ? -22.188 11.785  2.441   1.00 92.96 133 A 1 
ATOM 1042 O O   . PRO A 1 133 ? -22.478 11.740  1.242   1.00 88.12 133 A 1 
ATOM 1043 C CB  . PRO A 1 133 ? -23.202 13.932  3.369   1.00 91.88 133 A 1 
ATOM 1044 C CG  . PRO A 1 133 ? -22.722 15.382  3.318   1.00 89.82 133 A 1 
ATOM 1045 C CD  . PRO A 1 133 ? -21.604 15.342  2.285   1.00 91.97 133 A 1 
ATOM 1046 N N   . GLY A 1 134 ? -22.036 10.676  3.176   1.00 92.07 134 A 1 
ATOM 1047 C CA  . GLY A 1 134 ? -22.314 9.312   2.719   1.00 91.27 134 A 1 
ATOM 1048 C C   . GLY A 1 134 ? -21.300 8.697   1.738   1.00 92.03 134 A 1 
ATOM 1049 O O   . GLY A 1 134 ? -21.464 7.542   1.320   1.00 88.24 134 A 1 
ATOM 1050 N N   . LYS A 1 135 ? -20.242 9.417   1.343   1.00 92.48 135 A 1 
ATOM 1051 C CA  . LYS A 1 135 ? -19.207 8.889   0.427   1.00 91.99 135 A 1 
ATOM 1052 C C   . LYS A 1 135 ? -18.164 8.014   1.124   1.00 92.08 135 A 1 
ATOM 1053 O O   . LYS A 1 135 ? -17.390 7.342   0.437   1.00 84.82 135 A 1 
ATOM 1054 C CB  . LYS A 1 135 ? -18.559 10.019  -0.384  1.00 90.98 135 A 1 
ATOM 1055 C CG  . LYS A 1 135 ? -19.511 10.676  -1.399  1.00 86.15 135 A 1 
ATOM 1056 C CD  . LYS A 1 135 ? -20.015 9.697   -2.477  1.00 81.31 135 A 1 
ATOM 1057 C CE  . LYS A 1 135 ? -20.900 10.434  -3.490  1.00 76.29 135 A 1 
ATOM 1058 N NZ  . LYS A 1 135 ? -21.529 9.493   -4.453  1.00 67.64 135 A 1 
ATOM 1059 N N   . GLY A 1 136 ? -18.190 7.964   2.440   1.00 91.04 136 A 1 
ATOM 1060 C CA  . GLY A 1 136 ? -17.207 7.276   3.262   1.00 91.13 136 A 1 
ATOM 1061 C C   . GLY A 1 136 ? -15.998 8.157   3.554   1.00 92.29 136 A 1 
ATOM 1062 O O   . GLY A 1 136 ? -15.654 9.072   2.803   1.00 88.89 136 A 1 
ATOM 1063 N N   . ALA A 1 137 ? -15.366 7.856   4.672   1.00 90.43 137 A 1 
ATOM 1064 C CA  . ALA A 1 137 ? -14.338 8.693   5.240   1.00 90.33 137 A 1 
ATOM 1065 C C   . ALA A 1 137 ? -13.017 8.636   4.459   1.00 90.91 137 A 1 
ATOM 1066 O O   . ALA A 1 137 ? -12.568 7.592   3.985   1.00 87.91 137 A 1 
ATOM 1067 C CB  . ALA A 1 137 ? -14.192 8.313   6.697   1.00 88.76 137 A 1 
ATOM 1068 N N   . GLN A 1 138 ? -12.378 9.793   4.361   1.00 87.55 138 A 1 
ATOM 1069 C CA  . GLN A 1 138 ? -11.077 10.026  3.758   1.00 85.25 138 A 1 
ATOM 1070 C C   . GLN A 1 138 ? -10.189 10.760  4.765   1.00 84.47 138 A 1 
ATOM 1071 O O   . GLN A 1 138 ? -10.577 11.779  5.318   1.00 77.00 138 A 1 
ATOM 1072 C CB  . GLN A 1 138 ? -11.232 10.837  2.467   1.00 82.44 138 A 1 
ATOM 1073 C CG  . GLN A 1 138 ? -12.037 10.082  1.397   1.00 77.49 138 A 1 
ATOM 1074 C CD  . GLN A 1 138 ? -12.138 10.834  0.075   1.00 77.25 138 A 1 
ATOM 1075 O OE1 . GLN A 1 138 ? -11.948 12.029  -0.045  1.00 70.66 138 A 1 
ATOM 1076 N NE2 . GLN A 1 138 ? -12.458 10.155  -1.003  1.00 68.08 138 A 1 
ATOM 1077 N N   . MET A 1 139 ? -8.983  10.255  4.986   1.00 76.01 139 A 1 
ATOM 1078 C CA  . MET A 1 139 ? -8.052  10.885  5.919   1.00 72.97 139 A 1 
ATOM 1079 C C   . MET A 1 139 ? -7.507  12.197  5.353   1.00 74.43 139 A 1 
ATOM 1080 O O   . MET A 1 139 ? -6.920  12.209  4.270   1.00 67.70 139 A 1 
ATOM 1081 C CB  . MET A 1 139 ? -6.908  9.926   6.260   1.00 66.28 139 A 1 
ATOM 1082 C CG  . MET A 1 139 ? -7.401  8.708   7.048   1.00 58.56 139 A 1 
ATOM 1083 S SD  . MET A 1 139 ? -6.101  7.512   7.420   1.00 54.52 139 A 1 
ATOM 1084 C CE  . MET A 1 139 ? -5.094  8.514   8.526   1.00 49.32 139 A 1 
ATOM 1085 N N   . VAL A 1 140 ? -7.636  13.272  6.112   1.00 65.79 140 A 1 
ATOM 1086 C CA  . VAL A 1 140 ? -7.029  14.571  5.795   1.00 63.31 140 A 1 
ATOM 1087 C C   . VAL A 1 140 ? -5.741  14.695  6.615   1.00 64.77 140 A 1 
ATOM 1088 O O   . VAL A 1 140 ? -5.799  14.838  7.829   1.00 58.86 140 A 1 
ATOM 1089 C CB  . VAL A 1 140 ? -8.016  15.724  6.058   1.00 57.77 140 A 1 
ATOM 1090 C CG1 . VAL A 1 140 ? -7.399  17.065  5.638   1.00 50.10 140 A 1 
ATOM 1091 C CG2 . VAL A 1 140 ? -9.320  15.538  5.274   1.00 52.93 140 A 1 
ATOM 1092 N N   . ARG A 1 141 ? -4.577  14.551  5.970   1.00 68.05 141 A 1 
ATOM 1093 C CA  . ARG A 1 141 ? -3.273  14.513  6.678   1.00 66.26 141 A 1 
ATOM 1094 C C   . ARG A 1 141 ? -2.446  15.797  6.574   1.00 65.44 141 A 1 
ATOM 1095 O O   . ARG A 1 141 ? -1.685  16.080  7.481   1.00 59.53 141 A 1 
ATOM 1096 C CB  . ARG A 1 141 ? -2.427  13.332  6.179   1.00 61.09 141 A 1 
ATOM 1097 C CG  . ARG A 1 141 ? -2.939  11.977  6.679   1.00 55.08 141 A 1 
ATOM 1098 C CD  . ARG A 1 141 ? -1.941  10.878  6.295   1.00 53.60 141 A 1 
ATOM 1099 N NE  . ARG A 1 141 ? -2.292  9.579   6.906   1.00 49.60 141 A 1 
ATOM 1100 C CZ  . ARG A 1 141 ? -1.484  8.811   7.617   1.00 46.48 141 A 1 
ATOM 1101 N NH1 . ARG A 1 141 ? -0.217  9.065   7.770   1.00 44.19 141 A 1 
ATOM 1102 N NH2 . ARG A 1 141 ? -1.940  7.756   8.217   1.00 42.86 141 A 1 
ATOM 1103 N N   . SER A 1 142 ? -2.529  16.517  5.461   1.00 60.04 142 A 1 
ATOM 1104 C CA  . SER A 1 142 ? -1.520  17.528  5.104   1.00 60.15 142 A 1 
ATOM 1105 C C   . SER A 1 142 ? -2.075  18.798  4.459   1.00 63.58 142 A 1 
ATOM 1106 O O   . SER A 1 142 ? -1.311  19.561  3.878   1.00 57.01 142 A 1 
ATOM 1107 C CB  . SER A 1 142 ? -0.473  16.884  4.189   1.00 51.41 142 A 1 
ATOM 1108 O OG  . SER A 1 142 ? -1.089  16.392  3.009   1.00 43.21 142 A 1 
ATOM 1109 N N   . ALA A 1 143 ? -3.388  19.010  4.486   1.00 66.92 143 A 1 
ATOM 1110 C CA  . ALA A 1 143 ? -3.994  20.215  3.940   1.00 67.81 143 A 1 
ATOM 1111 C C   . ALA A 1 143 ? -5.277  20.564  4.695   1.00 70.83 143 A 1 
ATOM 1112 O O   . ALA A 1 143 ? -6.057  19.672  5.037   1.00 67.59 143 A 1 
ATOM 1113 C CB  . ALA A 1 143 ? -4.277  20.012  2.444   1.00 63.23 143 A 1 
ATOM 1114 N N   . THR A 1 144 ? -5.522  21.866  4.874   1.00 77.51 144 A 1 
ATOM 1115 C CA  . THR A 1 144 ? -6.811  22.373  5.330   1.00 78.81 144 A 1 
ATOM 1116 C C   . THR A 1 144 ? -7.862  22.160  4.238   1.00 79.93 144 A 1 
ATOM 1117 O O   . THR A 1 144 ? -7.598  22.333  3.043   1.00 77.14 144 A 1 
ATOM 1118 C CB  . THR A 1 144 ? -6.719  23.854  5.734   1.00 76.38 144 A 1 
ATOM 1119 O OG1 . THR A 1 144 ? -6.075  24.589  4.717   1.00 67.09 144 A 1 
ATOM 1120 C CG2 . THR A 1 144 ? -5.891  24.027  7.004   1.00 67.15 144 A 1 
ATOM 1121 N N   . ARG A 1 145 ? -9.045  21.698  4.625   1.00 85.23 145 A 1 
ATOM 1122 C CA  . ARG A 1 145 ? -10.163 21.443  3.709   1.00 85.61 145 A 1 
ATOM 1123 C C   . ARG A 1 145 ? -11.451 21.979  4.318   1.00 87.44 145 A 1 
ATOM 1124 O O   . ARG A 1 145 ? -11.705 21.759  5.492   1.00 85.00 145 A 1 
ATOM 1125 C CB  . ARG A 1 145 ? -10.308 19.936  3.424   1.00 82.55 145 A 1 
ATOM 1126 C CG  . ARG A 1 145 ? -9.127  19.301  2.665   1.00 75.48 145 A 1 
ATOM 1127 C CD  . ARG A 1 145 ? -8.967  19.870  1.256   1.00 74.92 145 A 1 
ATOM 1128 N NE  . ARG A 1 145 ? -7.866  19.213  0.536   1.00 70.36 145 A 1 
ATOM 1129 C CZ  . ARG A 1 145 ? -7.353  19.595  -0.627  1.00 66.76 145 A 1 
ATOM 1130 N NH1 . ARG A 1 145 ? -7.830  20.615  -1.291  1.00 59.60 145 A 1 
ATOM 1131 N NH2 . ARG A 1 145 ? -6.345  18.966  -1.140  1.00 59.97 145 A 1 
ATOM 1132 N N   . ILE A 1 146 ? -12.257 22.609  3.484   1.00 87.47 146 A 1 
ATOM 1133 C CA  . ILE A 1 146 ? -13.637 22.947  3.825   1.00 87.84 146 A 1 
ATOM 1134 C C   . ILE A 1 146 ? -14.488 21.709  3.543   1.00 88.65 146 A 1 
ATOM 1135 O O   . ILE A 1 146 ? -14.457 21.170  2.432   1.00 87.29 146 A 1 
ATOM 1136 C CB  . ILE A 1 146 ? -14.115 24.201  3.053   1.00 86.84 146 A 1 
ATOM 1137 C CG1 . ILE A 1 146 ? -13.181 25.402  3.343   1.00 80.94 146 A 1 
ATOM 1138 C CG2 . ILE A 1 146 ? -15.569 24.527  3.435   1.00 80.30 146 A 1 
ATOM 1139 C CD1 . ILE A 1 146 ? -13.492 26.658  2.514   1.00 73.65 146 A 1 
ATOM 1140 N N   . VAL A 1 147 ? -15.206 21.231  4.560   1.00 90.02 147 A 1 
ATOM 1141 C CA  . VAL A 1 147 ? -16.107 20.074  4.473   1.00 90.93 147 A 1 
ATOM 1142 C C   . VAL A 1 147 ? -17.475 20.448  5.045   1.00 92.31 147 A 1 
ATOM 1143 O O   . VAL A 1 147 ? -17.535 21.238  5.987   1.00 91.46 147 A 1 
ATOM 1144 C CB  . VAL A 1 147 ? -15.525 18.829  5.171   1.00 89.76 147 A 1 
ATOM 1145 C CG1 . VAL A 1 147 ? -14.261 18.342  4.459   1.00 84.56 147 A 1 
ATOM 1146 C CG2 . VAL A 1 147 ? -15.167 19.056  6.644   1.00 84.27 147 A 1 
ATOM 1147 N N   . PRO A 1 148 ? -18.576 19.910  4.507   1.00 92.94 148 A 1 
ATOM 1148 C CA  . PRO A 1 148 ? -19.901 20.123  5.084   1.00 93.51 148 A 1 
ATOM 1149 C C   . PRO A 1 148 ? -19.973 19.606  6.526   1.00 94.24 148 A 1 
ATOM 1150 O O   . PRO A 1 148 ? -19.500 18.509  6.811   1.00 93.10 148 A 1 
ATOM 1151 C CB  . PRO A 1 148 ? -20.880 19.380  4.169   1.00 92.81 148 A 1 
ATOM 1152 C CG  . PRO A 1 148 ? -20.132 19.272  2.838   1.00 91.36 148 A 1 
ATOM 1153 C CD  . PRO A 1 148 ? -18.676 19.139  3.273   1.00 92.54 148 A 1 
ATOM 1154 N N   . VAL A 1 149 ? -20.612 20.349  7.425   1.00 94.64 149 A 1 
ATOM 1155 C CA  . VAL A 1 149 ? -20.722 19.990  8.858   1.00 94.44 149 A 1 
ATOM 1156 C C   . VAL A 1 149 ? -21.531 18.701  9.080   1.00 94.91 149 A 1 
ATOM 1157 O O   . VAL A 1 149 ? -21.356 18.012  10.080  1.00 93.67 149 A 1 
ATOM 1158 C CB  . VAL A 1 149 ? -21.312 21.168  9.663   1.00 92.91 149 A 1 
ATOM 1159 C CG1 . VAL A 1 149 ? -21.243 20.929  11.171  1.00 83.04 149 A 1 
ATOM 1160 C CG2 . VAL A 1 149 ? -20.555 22.477  9.405   1.00 83.78 149 A 1 
ATOM 1161 N N   . THR A 1 150 ? -22.366 18.314  8.117   1.00 95.46 150 A 1 
ATOM 1162 C CA  . THR A 1 150 ? -23.123 17.049  8.134   1.00 95.24 150 A 1 
ATOM 1163 C C   . THR A 1 150 ? -22.263 15.813  7.839   1.00 95.36 150 A 1 
ATOM 1164 O O   . THR A 1 150 ? -22.737 14.689  8.003   1.00 93.87 150 A 1 
ATOM 1165 C CB  . THR A 1 150 ? -24.277 17.107  7.121   1.00 94.42 150 A 1 
ATOM 1166 O OG1 . THR A 1 150 ? -23.770 17.419  5.838   1.00 86.19 150 A 1 
ATOM 1167 C CG2 . THR A 1 150 ? -25.296 18.190  7.467   1.00 81.63 150 A 1 
ATOM 1168 N N   . CYS A 1 151 ? -21.022 15.990  7.394   1.00 94.40 151 A 1 
ATOM 1169 C CA  . CYS A 1 151 ? -20.100 14.882  7.181   1.00 94.46 151 A 1 
ATOM 1170 C C   . CYS A 1 151 ? -19.762 14.188  8.503   1.00 94.71 151 A 1 
ATOM 1171 O O   . CYS A 1 151 ? -19.673 14.819  9.556   1.00 94.01 151 A 1 
ATOM 1172 C CB  . CYS A 1 151 ? -18.825 15.371  6.498   1.00 93.98 151 A 1 
ATOM 1173 S SG  . CYS A 1 151 ? -19.134 15.755  4.755   1.00 92.65 151 A 1 
ATOM 1174 N N   . ARG A 1 152 ? -19.515 12.879  8.430   1.00 95.74 152 A 1 
ATOM 1175 C CA  . ARG A 1 152 ? -19.126 12.079  9.586   1.00 95.72 152 A 1 
ATOM 1176 C C   . ARG A 1 152 ? -17.616 12.116  9.786   1.00 95.92 152 A 1 
ATOM 1177 O O   . ARG A 1 152 ? -16.849 12.167  8.822   1.00 94.90 152 A 1 
ATOM 1178 C CB  . ARG A 1 152 ? -19.641 10.647  9.439   1.00 94.89 152 A 1 
ATOM 1179 C CG  . ARG A 1 152 ? -21.179 10.614  9.322   1.00 92.81 152 A 1 
ATOM 1180 C CD  . ARG A 1 152 ? -21.707 9.190   9.185   1.00 90.76 152 A 1 
ATOM 1181 N NE  . ARG A 1 152 ? -21.572 8.429   10.438  1.00 85.01 152 A 1 
ATOM 1182 C CZ  . ARG A 1 152 ? -22.368 7.446   10.819  1.00 85.47 152 A 1 
ATOM 1183 N NH1 . ARG A 1 152 ? -23.282 6.945   10.057  1.00 77.12 152 A 1 
ATOM 1184 N NH2 . ARG A 1 152 ? -22.280 6.947   12.001  1.00 76.61 152 A 1 
ATOM 1185 N N   . ALA A 1 153 ? -17.202 12.036  11.035  1.00 95.19 153 A 1 
ATOM 1186 C CA  . ALA A 1 153 ? -15.809 11.883  11.430  1.00 95.21 153 A 1 
ATOM 1187 C C   . ALA A 1 153 ? -15.697 10.914  12.613  1.00 95.54 153 A 1 
ATOM 1188 O O   . ALA A 1 153 ? -16.677 10.624  13.295  1.00 94.68 153 A 1 
ATOM 1189 C CB  . ALA A 1 153 ? -15.230 13.265  11.741  1.00 94.46 153 A 1 
ATOM 1190 N N   . THR A 1 154 ? -14.501 10.394  12.845  1.00 95.05 154 A 1 
ATOM 1191 C CA  . THR A 1 154 ? -14.195 9.576   14.026  1.00 95.02 154 A 1 
ATOM 1192 C C   . THR A 1 154 ? -13.415 10.420  15.028  1.00 94.85 154 A 1 
ATOM 1193 O O   . THR A 1 154 ? -12.460 11.093  14.640  1.00 93.66 154 A 1 
ATOM 1194 C CB  . THR A 1 154 ? -13.419 8.311   13.644  1.00 94.52 154 A 1 
ATOM 1195 O OG1 . THR A 1 154 ? -14.092 7.600   12.625  1.00 84.34 154 A 1 
ATOM 1196 C CG2 . THR A 1 154 ? -13.260 7.339   14.806  1.00 83.81 154 A 1 
ATOM 1197 N N   . LEU A 1 155 ? -13.803 10.373  16.303  1.00 95.25 155 A 1 
ATOM 1198 C CA  . LEU A 1 155 ? -13.105 11.074  17.382  1.00 95.70 155 A 1 
ATOM 1199 C C   . LEU A 1 155 ? -11.735 10.449  17.671  1.00 95.68 155 A 1 
ATOM 1200 O O   . LEU A 1 155 ? -11.584 9.224   17.646  1.00 94.21 155 A 1 
ATOM 1201 C CB  . LEU A 1 155 ? -13.984 11.079  18.645  1.00 95.57 155 A 1 
ATOM 1202 C CG  . LEU A 1 155 ? -15.191 12.031  18.554  1.00 94.23 155 A 1 
ATOM 1203 C CD1 . LEU A 1 155 ? -16.202 11.692  19.642  1.00 88.54 155 A 1 
ATOM 1204 C CD2 . LEU A 1 155 ? -14.760 13.489  18.750  1.00 88.26 155 A 1 
ATOM 1205 N N   . GLY A 1 156 ? -10.754 11.293  17.969  1.00 93.64 156 A 1 
ATOM 1206 C CA  . GLY A 1 156 ? -9.365  10.943  18.262  1.00 93.28 156 A 1 
ATOM 1207 C C   . GLY A 1 156 ? -8.407  11.213  17.098  1.00 93.24 156 A 1 
ATOM 1208 O O   . GLY A 1 156 ? -8.807  11.504  15.972  1.00 91.74 156 A 1 
ATOM 1209 N N   . SER A 1 157 ? -7.113  11.077  17.376  1.00 92.74 157 A 1 
ATOM 1210 C CA  . SER A 1 157 ? -6.039  11.167  16.383  1.00 91.98 157 A 1 
ATOM 1211 C C   . SER A 1 157 ? -5.730  9.794   15.771  1.00 92.19 157 A 1 
ATOM 1212 O O   . SER A 1 157 ? -6.141  8.751   16.270  1.00 90.12 157 A 1 
ATOM 1213 C CB  . SER A 1 157 ? -4.803  11.832  17.002  1.00 90.19 157 A 1 
ATOM 1214 O OG  . SER A 1 157 ? -4.363  11.118  18.134  1.00 79.98 157 A 1 
ATOM 1215 N N   . VAL A 1 158 ? -5.037  9.762   14.640  1.00 90.34 158 A 1 
ATOM 1216 C CA  . VAL A 1 158 ? -4.684  8.507   13.958  1.00 89.77 158 A 1 
ATOM 1217 C C   . VAL A 1 158 ? -3.590  7.771   14.727  1.00 89.54 158 A 1 
ATOM 1218 O O   . VAL A 1 158 ? -2.548  8.358   15.013  1.00 86.00 158 A 1 
ATOM 1219 C CB  . VAL A 1 158 ? -4.247  8.772   12.511  1.00 88.24 158 A 1 
ATOM 1220 C CG1 . VAL A 1 158 ? -3.855  7.485   11.780  1.00 80.57 158 A 1 
ATOM 1221 C CG2 . VAL A 1 158 ? -5.372  9.435   11.713  1.00 81.25 158 A 1 
ATOM 1222 N N   . GLY A 1 159 ? -3.781  6.466   14.981  1.00 89.22 159 A 1 
ATOM 1223 C CA  . GLY A 1 159 ? -2.756  5.614   15.584  1.00 87.94 159 A 1 
ATOM 1224 C C   . GLY A 1 159 ? -1.520  5.420   14.688  1.00 87.78 159 A 1 
ATOM 1225 O O   . GLY A 1 159 ? -1.565  5.620   13.468  1.00 84.13 159 A 1 
ATOM 1226 N N   . ASN A 1 160 ? -0.420  4.960   15.300  1.00 86.65 160 A 1 
ATOM 1227 C CA  . ASN A 1 160 ? 0.882   4.760   14.656  1.00 86.31 160 A 1 
ATOM 1228 C C   . ASN A 1 160 ? 1.495   6.070   14.106  1.00 85.98 160 A 1 
ATOM 1229 O O   . ASN A 1 160 ? 1.895   6.147   12.933  1.00 82.27 160 A 1 
ATOM 1230 C CB  . ASN A 1 160 ? 0.764   3.620   13.639  1.00 84.36 160 A 1 
ATOM 1231 C CG  . ASN A 1 160 ? 2.083   3.151   13.060  1.00 81.77 160 A 1 
ATOM 1232 O OD1 . ASN A 1 160 ? 3.156   3.300   13.604  1.00 75.87 160 A 1 
ATOM 1233 N ND2 . ASN A 1 160 ? 2.040   2.514   11.917  1.00 77.79 160 A 1 
ATOM 1234 N N   . SER A 1 161 ? 1.563   7.096   14.935  1.00 84.78 161 A 1 
ATOM 1235 C CA  . SER A 1 161 ? 2.200   8.394   14.639  1.00 83.24 161 A 1 
ATOM 1236 C C   . SER A 1 161 ? 3.669   8.250   14.219  1.00 82.32 161 A 1 
ATOM 1237 O O   . SER A 1 161 ? 4.116   8.901   13.272  1.00 77.46 161 A 1 
ATOM 1238 C CB  . SER A 1 161 ? 2.106   9.297   15.878  1.00 81.80 161 A 1 
ATOM 1239 O OG  . SER A 1 161 ? 2.570   8.601   17.019  1.00 75.38 161 A 1 
ATOM 1240 N N   . ASP A 1 162 ? 4.391   7.304   14.826  1.00 83.15 162 A 1 
ATOM 1241 C CA  . ASP A 1 162 ? 5.820   7.063   14.581  1.00 81.42 162 A 1 
ATOM 1242 C C   . ASP A 1 162 ? 6.128   6.595   13.157  1.00 80.96 162 A 1 
ATOM 1243 O O   . ASP A 1 162 ? 7.256   6.718   12.672  1.00 77.09 162 A 1 
ATOM 1244 C CB  . ASP A 1 162 ? 6.327   6.014   15.574  1.00 79.57 162 A 1 
ATOM 1245 C CG  . ASP A 1 162 ? 6.263   6.471   17.029  1.00 73.53 162 A 1 
ATOM 1246 O OD1 . ASP A 1 162 ? 6.141   7.698   17.243  1.00 68.37 162 A 1 
ATOM 1247 O OD2 . ASP A 1 162 ? 6.346   5.572   17.885  1.00 69.10 162 A 1 
ATOM 1248 N N   . HIS A 1 163 ? 5.121   6.094   12.426  1.00 81.68 163 A 1 
ATOM 1249 C CA  . HIS A 1 163 ? 5.299   5.722   11.029  1.00 80.05 163 A 1 
ATOM 1250 C C   . HIS A 1 163 ? 5.770   6.910   10.163  1.00 79.53 163 A 1 
ATOM 1251 O O   . HIS A 1 163 ? 6.467   6.701   9.164   1.00 77.23 163 A 1 
ATOM 1252 C CB  . HIS A 1 163 ? 3.991   5.130   10.492  1.00 78.76 163 A 1 
ATOM 1253 C CG  . HIS A 1 163 ? 4.095   4.683   9.054   1.00 75.82 163 A 1 
ATOM 1254 N ND1 . HIS A 1 163 ? 4.107   5.527   7.978   1.00 69.15 163 A 1 
ATOM 1255 C CD2 . HIS A 1 163 ? 4.270   3.413   8.570   1.00 68.19 163 A 1 
ATOM 1256 C CE1 . HIS A 1 163 ? 4.306   4.790   6.874   1.00 69.35 163 A 1 
ATOM 1257 N NE2 . HIS A 1 163 ? 4.401   3.486   7.175   1.00 70.23 163 A 1 
ATOM 1258 N N   . GLU A 1 164 ? 5.409   8.137   10.501  1.00 75.26 164 A 1 
ATOM 1259 C CA  . GLU A 1 164 ? 5.798   9.334   9.745   1.00 74.11 164 A 1 
ATOM 1260 C C   . GLU A 1 164 ? 7.288   9.675   9.920   1.00 74.05 164 A 1 
ATOM 1261 O O   . GLU A 1 164 ? 7.914   10.205  8.999   1.00 70.98 164 A 1 
ATOM 1262 C CB  . GLU A 1 164 ? 4.890   10.522  10.107  1.00 71.31 164 A 1 
ATOM 1263 C CG  . GLU A 1 164 ? 3.412   10.173  9.831   1.00 63.50 164 A 1 
ATOM 1264 C CD  . GLU A 1 164 ? 2.464   11.373  9.734   1.00 60.19 164 A 1 
ATOM 1265 O OE1 . GLU A 1 164 ? 1.344   11.118  9.204   1.00 55.79 164 A 1 
ATOM 1266 O OE2 . GLU A 1 164 ? 2.872   12.503  10.069  1.00 53.35 164 A 1 
ATOM 1267 N N   . LEU A 1 165 ? 7.884   9.272   11.040  1.00 73.04 165 A 1 
ATOM 1268 C CA  . LEU A 1 165 ? 9.313   9.437   11.329  1.00 72.86 165 A 1 
ATOM 1269 C C   . LEU A 1 165 ? 10.185  8.443   10.545  1.00 71.92 165 A 1 
ATOM 1270 O O   . LEU A 1 165 ? 11.384  8.662   10.341  1.00 69.23 165 A 1 
ATOM 1271 C CB  . LEU A 1 165 ? 9.535   9.304   12.848  1.00 73.01 165 A 1 
ATOM 1272 C CG  . LEU A 1 165 ? 8.718   10.288  13.715  1.00 69.05 165 A 1 
ATOM 1273 C CD1 . LEU A 1 165 ? 8.966   10.001  15.195  1.00 66.40 165 A 1 
ATOM 1274 C CD2 . LEU A 1 165 ? 9.108   11.744  13.429  1.00 64.60 165 A 1 
ATOM 1275 N N   . GLN A 1 166 ? 9.601   7.358   10.041  1.00 72.57 166 A 1 
ATOM 1276 C CA  . GLN A 1 166 ? 10.329  6.359   9.269   1.00 70.99 166 A 1 
ATOM 1277 C C   . GLN A 1 166 ? 10.609  6.835   7.837   1.00 70.20 166 A 1 
ATOM 1278 O O   . GLN A 1 166 ? 9.761   6.793   6.937   1.00 66.01 166 A 1 
ATOM 1279 C CB  . GLN A 1 166 ? 9.595   5.018   9.268   1.00 67.76 166 A 1 
ATOM 1280 C CG  . GLN A 1 166 ? 9.558   4.374   10.655  1.00 60.58 166 A 1 
ATOM 1281 C CD  . GLN A 1 166 ? 9.121   2.921   10.589  1.00 60.02 166 A 1 
ATOM 1282 O OE1 . GLN A 1 166 ? 8.627   2.418   9.583   1.00 55.81 166 A 1 
ATOM 1283 N NE2 . GLN A 1 166 ? 9.326   2.174   11.648  1.00 52.83 166 A 1 
ATOM 1284 N N   . LYS A 1 167 ? 11.860  7.175   7.569   1.00 62.68 167 A 1 
ATOM 1285 C CA  . LYS A 1 167 ? 12.359  7.500   6.223   1.00 60.76 167 A 1 
ATOM 1286 C C   . LYS A 1 167 ? 12.622  6.228   5.403   1.00 58.46 167 A 1 
ATOM 1287 O O   . LYS A 1 167 ? 13.761  5.847   5.147   1.00 54.99 167 A 1 
ATOM 1288 C CB  . LYS A 1 167 ? 13.589  8.425   6.311   1.00 57.54 167 A 1 
ATOM 1289 C CG  . LYS A 1 167 ? 13.242  9.804   6.898   1.00 54.01 167 A 1 
ATOM 1290 C CD  . LYS A 1 167 ? 14.459  10.739  6.898   1.00 53.68 167 A 1 
ATOM 1291 C CE  . LYS A 1 167 ? 14.084  12.082  7.542   1.00 48.19 167 A 1 
ATOM 1292 N NZ  . LYS A 1 167 ? 15.236  13.021  7.627   1.00 42.91 167 A 1 
ATOM 1293 N N   . ILE A 1 168 ? 11.553  5.562   4.962   1.00 61.88 168 A 1 
ATOM 1294 C CA  . ILE A 1 168 ? 11.648  4.377   4.098   1.00 59.83 168 A 1 
ATOM 1295 C C   . ILE A 1 168 ? 11.429  4.787   2.635   1.00 58.90 168 A 1 
ATOM 1296 O O   . ILE A 1 168 ? 10.367  5.282   2.245   1.00 53.30 168 A 1 
ATOM 1297 C CB  . ILE A 1 168 ? 10.695  3.254   4.566   1.00 56.01 168 A 1 
ATOM 1298 C CG1 . ILE A 1 168 ? 10.921  2.891   6.056   1.00 51.38 168 A 1 
ATOM 1299 C CG2 . ILE A 1 168 ? 10.903  2.009   3.695   1.00 51.68 168 A 1 
ATOM 1300 C CD1 . ILE A 1 168 ? 9.927   1.866   6.609   1.00 48.82 168 A 1 
ATOM 1301 N N   . GLY A 1 169 ? 12.418  4.521   1.773   1.00 57.21 169 A 1 
ATOM 1302 C CA  . GLY A 1 169 ? 12.313  4.743   0.328   1.00 59.04 169 A 1 
ATOM 1303 C C   . GLY A 1 169 ? 11.234  3.873   -0.343  1.00 62.28 169 A 1 
ATOM 1304 O O   . GLY A 1 169 ? 10.809  2.843   0.185   1.00 60.73 169 A 1 
ATOM 1305 N N   . LYS A 1 170 ? 10.802  4.236   -1.574  1.00 56.56 170 A 1 
ATOM 1306 C CA  . LYS A 1 170 ? 9.729   3.528   -2.315  1.00 58.08 170 A 1 
ATOM 1307 C C   . LYS A 1 170 ? 9.969   2.011   -2.451  1.00 58.72 170 A 1 
ATOM 1308 O O   . LYS A 1 170 ? 9.026   1.226   -2.338  1.00 57.39 170 A 1 
ATOM 1309 C CB  . LYS A 1 170 ? 9.540   4.146   -3.721  1.00 56.44 170 A 1 
ATOM 1310 C CG  . LYS A 1 170 ? 8.946   5.568   -3.700  1.00 52.05 170 A 1 
ATOM 1311 C CD  . LYS A 1 170 ? 8.769   6.138   -5.124  1.00 50.87 170 A 1 
ATOM 1312 C CE  . LYS A 1 170 ? 8.202   7.567   -5.070  1.00 45.64 170 A 1 
ATOM 1313 N NZ  . LYS A 1 170 ? 8.116   8.219   -6.409  1.00 42.63 170 A 1 
ATOM 1314 N N   . ALA A 1 171 ? 11.216  1.597   -2.677  1.00 57.38 171 A 1 
ATOM 1315 C CA  . ALA A 1 171 ? 11.595  0.186   -2.756  1.00 57.98 171 A 1 
ATOM 1316 C C   . ALA A 1 171 ? 11.502  -0.512  -1.387  1.00 59.55 171 A 1 
ATOM 1317 O O   . ALA A 1 171 ? 10.963  -1.617  -1.298  1.00 56.65 171 A 1 
ATOM 1318 C CB  . ALA A 1 171 ? 13.007  0.092   -3.351  1.00 54.80 171 A 1 
ATOM 1319 N N   . GLY A 1 172 ? 11.944  0.156   -0.322  1.00 58.76 172 A 1 
ATOM 1320 C CA  . GLY A 1 172 ? 11.833  -0.320  1.060   1.00 60.28 172 A 1 
ATOM 1321 C C   . GLY A 1 172 ? 10.377  -0.520  1.487   1.00 63.20 172 A 1 
ATOM 1322 O O   . GLY A 1 172 ? 10.034  -1.593  1.970   1.00 62.67 172 A 1 
ATOM 1323 N N   . ARG A 1 173 ? 9.481   0.431   1.166   1.00 63.81 173 A 1 
ATOM 1324 C CA  . ARG A 1 173 ? 8.034   0.299   1.430   1.00 65.34 173 A 1 
ATOM 1325 C C   . ARG A 1 173 ? 7.428   -0.939  0.759   1.00 66.02 173 A 1 
ATOM 1326 O O   . ARG A 1 173 ? 6.663   -1.663  1.385   1.00 65.18 173 A 1 
ATOM 1327 C CB  . ARG A 1 173 ? 7.269   1.564   0.995   1.00 64.12 173 A 1 
ATOM 1328 C CG  . ARG A 1 173 ? 7.541   2.765   1.919   1.00 58.74 173 A 1 
ATOM 1329 C CD  . ARG A 1 173 ? 6.627   3.951   1.579   1.00 58.62 173 A 1 
ATOM 1330 N NE  . ARG A 1 173 ? 6.923   5.124   2.434   1.00 54.09 173 A 1 
ATOM 1331 C CZ  . ARG A 1 173 ? 6.089   6.098   2.781   1.00 48.84 173 A 1 
ATOM 1332 N NH1 . ARG A 1 173 ? 4.852   6.151   2.372   1.00 46.47 173 A 1 
ATOM 1333 N NH2 . ARG A 1 173 ? 6.493   7.060   3.568   1.00 44.66 173 A 1 
ATOM 1334 N N   . LYS A 1 174 ? 7.789   -1.232  -0.499  1.00 63.78 174 A 1 
ATOM 1335 C CA  . LYS A 1 174 ? 7.309   -2.442  -1.190  1.00 63.46 174 A 1 
ATOM 1336 C C   . LYS A 1 174 ? 7.810   -3.731  -0.525  1.00 62.99 174 A 1 
ATOM 1337 O O   . LYS A 1 174 ? 7.035   -4.675  -0.397  1.00 60.23 174 A 1 
ATOM 1338 C CB  . LYS A 1 174 ? 7.702   -2.429  -2.670  1.00 61.60 174 A 1 
ATOM 1339 C CG  . LYS A 1 174 ? 6.812   -1.487  -3.486  1.00 57.60 174 A 1 
ATOM 1340 C CD  . LYS A 1 174 ? 7.053   -1.704  -4.981  1.00 56.35 174 A 1 
ATOM 1341 C CE  . LYS A 1 174 ? 6.124   -0.806  -5.800  1.00 51.97 174 A 1 
ATOM 1342 N NZ  . LYS A 1 174 ? 6.236   -1.086  -7.252  1.00 49.28 174 A 1 
ATOM 1343 N N   . ARG A 1 175 ? 9.075   -3.758  -0.085  1.00 61.29 175 A 1 
ATOM 1344 C CA  . ARG A 1 175 ? 9.633   -4.902  0.655   1.00 62.32 175 A 1 
ATOM 1345 C C   . ARG A 1 175 ? 8.940   -5.082  2.006   1.00 63.70 175 A 1 
ATOM 1346 O O   . ARG A 1 175 ? 8.581   -6.204  2.341   1.00 61.52 175 A 1 
ATOM 1347 C CB  . ARG A 1 175 ? 11.149  -4.746  0.836   1.00 59.73 175 A 1 
ATOM 1348 C CG  . ARG A 1 175 ? 11.914  -4.912  -0.489  1.00 55.14 175 A 1 
ATOM 1349 C CD  . ARG A 1 175 ? 13.419  -4.815  -0.226  1.00 55.18 175 A 1 
ATOM 1350 N NE  . ARG A 1 175 ? 14.204  -4.901  -1.482  1.00 49.24 175 A 1 
ATOM 1351 C CZ  . ARG A 1 175 ? 15.521  -5.058  -1.559  1.00 47.01 175 A 1 
ATOM 1352 N NH1 . ARG A 1 175 ? 16.278  -5.176  -0.504  1.00 44.20 175 A 1 
ATOM 1353 N NH2 . ARG A 1 175 ? 16.108  -5.099  -2.718  1.00 42.20 175 A 1 
ATOM 1354 N N   . HIS A 1 176 ? 8.671   -4.000  2.714   1.00 66.41 176 A 1 
ATOM 1355 C CA  . HIS A 1 176 ? 7.937   -4.007  3.980   1.00 66.35 176 A 1 
ATOM 1356 C C   . HIS A 1 176 ? 6.507   -4.554  3.831   1.00 66.88 176 A 1 
ATOM 1357 O O   . HIS A 1 176 ? 6.029   -5.306  4.667   1.00 64.86 176 A 1 
ATOM 1358 C CB  . HIS A 1 176 ? 7.937   -2.582  4.536   1.00 63.50 176 A 1 
ATOM 1359 C CG  . HIS A 1 176 ? 7.452   -2.520  5.955   1.00 59.64 176 A 1 
ATOM 1360 N ND1 . HIS A 1 176 ? 8.096   -3.054  7.052   1.00 53.31 176 A 1 
ATOM 1361 C CD2 . HIS A 1 176 ? 6.318   -1.904  6.390   1.00 51.35 176 A 1 
ATOM 1362 C CE1 . HIS A 1 176 ? 7.352   -2.755  8.126   1.00 50.46 176 A 1 
ATOM 1363 N NE2 . HIS A 1 176 ? 6.270   -2.058  7.766   1.00 50.31 176 A 1 
ATOM 1364 N N   . MET A 1 177 ? 5.848   -4.296  2.687   1.00 62.68 177 A 1 
ATOM 1365 C CA  . MET A 1 177 ? 4.563   -4.914  2.317   1.00 63.61 177 A 1 
ATOM 1366 C C   . MET A 1 177 ? 4.669   -6.407  1.921   1.00 62.28 177 A 1 
ATOM 1367 O O   . MET A 1 177 ? 3.690   -6.979  1.427   1.00 60.10 177 A 1 
ATOM 1368 C CB  . MET A 1 177 ? 3.909   -4.102  1.186   1.00 63.38 177 A 1 
ATOM 1369 C CG  . MET A 1 177 ? 3.475   -2.703  1.631   1.00 59.57 177 A 1 
ATOM 1370 S SD  . MET A 1 177 ? 2.859   -1.679  0.261   1.00 55.62 177 A 1 
ATOM 1371 C CE  . MET A 1 177 ? 2.532   -0.157  1.194   1.00 52.28 177 A 1 
ATOM 1372 N N   . GLY A 1 178 ? 5.831   -7.030  2.033   1.00 60.93 178 A 1 
ATOM 1373 C CA  . GLY A 1 178 ? 6.076   -8.417  1.609   1.00 60.77 178 A 1 
ATOM 1374 C C   . GLY A 1 178 ? 6.124   -8.619  0.088   1.00 62.06 178 A 1 
ATOM 1375 O O   . GLY A 1 178 ? 6.102   -9.757  -0.397  1.00 61.02 178 A 1 
ATOM 1376 N N   . ILE A 1 179 ? 6.185   -7.547  -0.710  1.00 59.22 179 A 1 
ATOM 1377 C CA  . ILE A 1 179 ? 6.256   -7.614  -2.172  1.00 60.73 179 A 1 
ATOM 1378 C C   . ILE A 1 179 ? 7.708   -7.840  -2.582  1.00 60.49 179 A 1 
ATOM 1379 O O   . ILE A 1 179 ? 8.539   -6.933  -2.536  1.00 58.80 179 A 1 
ATOM 1380 C CB  . ILE A 1 179 ? 5.642   -6.362  -2.838  1.00 60.07 179 A 1 
ATOM 1381 C CG1 . ILE A 1 179 ? 4.174   -6.162  -2.387  1.00 56.21 179 A 1 
ATOM 1382 C CG2 . ILE A 1 179 ? 5.723   -6.484  -4.371  1.00 56.72 179 A 1 
ATOM 1383 C CD1 . ILE A 1 179 ? 3.536   -4.853  -2.868  1.00 53.29 179 A 1 
ATOM 1384 N N   . ARG A 1 180 ? 8.012   -9.060  -3.035  1.00 55.43 180 A 1 
ATOM 1385 C CA  . ARG A 1 180 ? 9.338   -9.413  -3.553  1.00 57.77 180 A 1 
ATOM 1386 C C   . ARG A 1 180 ? 9.484   -8.995  -5.023  1.00 58.65 180 A 1 
ATOM 1387 O O   . ARG A 1 180 ? 8.500   -9.023  -5.766  1.00 57.24 180 A 1 
ATOM 1388 C CB  . ARG A 1 180 ? 9.615   -10.910 -3.340  1.00 55.82 180 A 1 
ATOM 1389 C CG  . ARG A 1 180 ? 9.664   -11.272 -1.845  1.00 51.19 180 A 1 
ATOM 1390 C CD  . ARG A 1 180 ? 10.053  -12.740 -1.646  1.00 49.84 180 A 1 
ATOM 1391 N NE  . ARG A 1 180 ? 10.091  -13.095 -0.210  1.00 45.95 180 A 1 
ATOM 1392 C CZ  . ARG A 1 180 ? 10.469  -14.261 0.304   1.00 43.25 180 A 1 
ATOM 1393 N NH1 . ARG A 1 180 ? 10.858  -15.263 -0.438  1.00 41.63 180 A 1 
ATOM 1394 N NH2 . ARG A 1 180 ? 10.461  -14.441 1.598   1.00 39.16 180 A 1 
ATOM 1395 N N   . PRO A 1 181 ? 10.712  -8.665  -5.487  1.00 54.08 181 A 1 
ATOM 1396 C CA  . PRO A 1 181 ? 10.988  -8.430  -6.897  1.00 54.06 181 A 1 
ATOM 1397 C C   . PRO A 1 181 ? 10.630  -9.652  -7.744  1.00 54.55 181 A 1 
ATOM 1398 O O   . PRO A 1 181 ? 10.979  -10.785 -7.410  1.00 54.07 181 A 1 
ATOM 1399 C CB  . PRO A 1 181 ? 12.479  -8.089  -6.984  1.00 52.02 181 A 1 
ATOM 1400 C CG  . PRO A 1 181 ? 12.814  -7.604  -5.578  1.00 50.60 181 A 1 
ATOM 1401 C CD  . PRO A 1 181 ? 11.897  -8.438  -4.693  1.00 52.02 181 A 1 
ATOM 1402 N N   . THR A 1 182 ? 9.928   -9.429  -8.867  1.00 55.53 182 A 1 
ATOM 1403 C CA  . THR A 1 182 ? 9.507   -10.499 -9.793  1.00 55.89 182 A 1 
ATOM 1404 C C   . THR A 1 182 ? 10.496  -10.718 -10.935 1.00 56.85 182 A 1 
ATOM 1405 O O   . THR A 1 182 ? 10.470  -11.759 -11.582 1.00 54.00 182 A 1 
ATOM 1406 C CB  . THR A 1 182 ? 8.125   -10.202 -10.382 1.00 52.52 182 A 1 
ATOM 1407 O OG1 . THR A 1 182 ? 8.104   -8.921  -10.977 1.00 48.03 182 A 1 
ATOM 1408 C CG2 . THR A 1 182 ? 7.030   -10.224 -9.317  1.00 45.89 182 A 1 
ATOM 1409 N N   . VAL A 1 183 ? 11.365  -9.744  -11.198 1.00 55.03 183 A 1 
ATOM 1410 C CA  . VAL A 1 183 ? 12.449  -9.836  -12.176 1.00 55.74 183 A 1 
ATOM 1411 C C   . VAL A 1 183 ? 13.654  -10.471 -11.490 1.00 57.53 183 A 1 
ATOM 1412 O O   . VAL A 1 183 ? 13.960  -10.108 -10.360 1.00 54.89 183 A 1 
ATOM 1413 C CB  . VAL A 1 183 ? 12.790  -8.455  -12.755 1.00 52.12 183 A 1 
ATOM 1414 C CG1 . VAL A 1 183 ? 13.834  -8.556  -13.872 1.00 47.25 183 A 1 
ATOM 1415 C CG2 . VAL A 1 183 ? 11.555  -7.774  -13.350 1.00 46.74 183 A 1 
ATOM 1416 N N   . ARG A 1 184 ? 14.314  -11.429 -12.135 1.00 54.83 184 A 1 
ATOM 1417 C CA  . ARG A 1 184 ? 15.483  -12.149 -11.602 1.00 55.78 184 A 1 
ATOM 1418 C C   . ARG A 1 184 ? 16.554  -12.355 -12.679 1.00 55.95 184 A 1 
ATOM 1419 O O   . ARG A 1 184 ? 16.293  -12.154 -13.866 1.00 53.50 184 A 1 
ATOM 1420 C CB  . ARG A 1 184 ? 15.038  -13.495 -10.981 1.00 53.57 184 A 1 
ATOM 1421 C CG  . ARG A 1 184 ? 14.145  -13.310 -9.741  1.00 50.20 184 A 1 
ATOM 1422 C CD  . ARG A 1 184 ? 13.841  -14.660 -9.080  1.00 48.91 184 A 1 
ATOM 1423 N NE  . ARG A 1 184 ? 12.989  -14.497 -7.881  1.00 45.17 184 A 1 
ATOM 1424 C CZ  . ARG A 1 184 ? 13.344  -14.639 -6.609  1.00 43.32 184 A 1 
ATOM 1425 N NH1 . ARG A 1 184 ? 14.564  -14.927 -6.246  1.00 41.68 184 A 1 
ATOM 1426 N NH2 . ARG A 1 184 ? 12.462  -14.498 -5.665  1.00 39.92 184 A 1 
ATOM 1427 N N   . GLY A 1 185 ? 17.751  -12.769 -12.271 1.00 54.56 185 A 1 
ATOM 1428 C CA  . GLY A 1 185 ? 18.861  -13.077 -13.174 1.00 56.25 185 A 1 
ATOM 1429 C C   . GLY A 1 185 ? 19.508  -11.828 -13.793 1.00 58.88 185 A 1 
ATOM 1430 O O   . GLY A 1 185 ? 19.512  -10.759 -13.190 1.00 56.77 185 A 1 
ATOM 1431 N N   . SER A 1 186 ? 20.038  -11.957 -15.012 1.00 54.91 186 A 1 
ATOM 1432 C CA  . SER A 1 186 ? 20.782  -10.892 -15.708 1.00 55.24 186 A 1 
ATOM 1433 C C   . SER A 1 186 ? 19.951  -9.656  -16.076 1.00 56.38 186 A 1 
ATOM 1434 O O   . SER A 1 186 ? 20.507  -8.619  -16.424 1.00 54.31 186 A 1 
ATOM 1435 C CB  . SER A 1 186 ? 21.419  -11.470 -16.978 1.00 52.02 186 A 1 
ATOM 1436 O OG  . SER A 1 186 ? 20.425  -12.034 -17.817 1.00 47.42 186 A 1 
ATOM 1437 N N   . VAL A 1 187 ? 18.622  -9.745  -16.009 1.00 54.66 187 A 1 
ATOM 1438 C CA  . VAL A 1 187 ? 17.711  -8.618  -16.280 1.00 55.77 187 A 1 
ATOM 1439 C C   . VAL A 1 187 ? 17.351  -7.803  -15.030 1.00 58.50 187 A 1 
ATOM 1440 O O   . VAL A 1 187 ? 16.625  -6.817  -15.138 1.00 56.79 187 A 1 
ATOM 1441 C CB  . VAL A 1 187 ? 16.443  -9.087  -17.013 1.00 53.14 187 A 1 
ATOM 1442 C CG1 . VAL A 1 187 ? 16.778  -9.682  -18.390 1.00 47.74 187 A 1 
ATOM 1443 C CG2 . VAL A 1 187 ? 15.637  -10.126 -16.230 1.00 47.88 187 A 1 
ATOM 1444 N N   . MET A 1 188 ? 17.826  -8.219  -13.865 1.00 55.71 188 A 1 
ATOM 1445 C CA  . MET A 1 188 ? 17.604  -7.551  -12.583 1.00 55.97 188 A 1 
ATOM 1446 C C   . MET A 1 188 ? 18.647  -6.459  -12.360 1.00 56.35 188 A 1 
ATOM 1447 O O   . MET A 1 188 ? 19.816  -6.638  -12.687 1.00 54.01 188 A 1 
ATOM 1448 C CB  . MET A 1 188 ? 17.628  -8.610  -11.469 1.00 53.94 188 A 1 
ATOM 1449 C CG  . MET A 1 188 ? 17.459  -8.030  -10.067 1.00 50.52 188 A 1 
ATOM 1450 S SD  . MET A 1 188 ? 17.461  -9.264  -8.751  1.00 46.70 188 A 1 
ATOM 1451 C CE  . MET A 1 188 ? 15.733  -9.755  -8.788  1.00 45.20 188 A 1 
ATOM 1452 N N   . ASN A 1 189 ? 18.234  -5.344  -11.756 1.00 55.30 189 A 1 
ATOM 1453 C CA  . ASN A 1 189 ? 19.158  -4.372  -11.190 1.00 54.92 189 A 1 
ATOM 1454 C C   . ASN A 1 189 ? 19.634  -4.886  -9.813  1.00 56.48 189 A 1 
ATOM 1455 O O   . ASN A 1 189 ? 18.775  -5.346  -9.053  1.00 54.09 189 A 1 
ATOM 1456 C CB  . ASN A 1 189 ? 18.434  -3.014  -11.113 1.00 51.11 189 A 1 
ATOM 1457 C CG  . ASN A 1 189 ? 19.374  -1.829  -10.958 1.00 46.92 189 A 1 
ATOM 1458 O OD1 . ASN A 1 189 ? 20.573  -1.944  -10.900 1.00 43.52 189 A 1 
ATOM 1459 N ND2 . ASN A 1 189 ? 18.837  -0.633  -10.938 1.00 41.48 189 A 1 
ATOM 1460 N N   . PRO A 1 190 ? 20.917  -4.817  -9.456  1.00 51.29 190 A 1 
ATOM 1461 C CA  . PRO A 1 190 ? 21.409  -5.273  -8.152  1.00 50.50 190 A 1 
ATOM 1462 C C   . PRO A 1 190 ? 20.601  -4.741  -6.960  1.00 51.10 190 A 1 
ATOM 1463 O O   . PRO A 1 190 ? 20.265  -5.504  -6.056  1.00 49.53 190 A 1 
ATOM 1464 C CB  . PRO A 1 190 ? 22.871  -4.815  -8.104  1.00 47.43 190 A 1 
ATOM 1465 C CG  . PRO A 1 190 ? 23.292  -4.834  -9.568  1.00 46.60 190 A 1 
ATOM 1466 C CD  . PRO A 1 190 ? 22.024  -4.397  -10.299 1.00 47.43 190 A 1 
ATOM 1467 N N   . ASN A 1 191 ? 20.187  -3.477  -7.002  1.00 51.22 191 A 1 
ATOM 1468 C CA  . ASN A 1 191 ? 19.410  -2.828  -5.937  1.00 50.25 191 A 1 
ATOM 1469 C C   . ASN A 1 191 ? 18.019  -3.448  -5.704  1.00 52.33 191 A 1 
ATOM 1470 O O   . ASN A 1 191 ? 17.476  -3.343  -4.605  1.00 49.83 191 A 1 
ATOM 1471 C CB  . ASN A 1 191 ? 19.293  -1.330  -6.269  1.00 46.88 191 A 1 
ATOM 1472 C CG  . ASN A 1 191 ? 20.635  -0.612  -6.199  1.00 42.31 191 A 1 
ATOM 1473 O OD1 . ASN A 1 191 ? 21.615  -1.121  -5.697  1.00 39.32 191 A 1 
ATOM 1474 N ND2 . ASN A 1 191 ? 20.721  0.596   -6.709  1.00 38.16 191 A 1 
ATOM 1475 N N   . ASP A 1 192 ? 17.450  -4.117  -6.717  1.00 50.16 192 A 1 
ATOM 1476 C CA  . ASP A 1 192 ? 16.150  -4.784  -6.614  1.00 51.15 192 A 1 
ATOM 1477 C C   . ASP A 1 192 ? 16.261  -6.208  -6.046  1.00 52.00 192 A 1 
ATOM 1478 O O   . ASP A 1 192 ? 15.241  -6.861  -5.821  1.00 50.24 192 A 1 
ATOM 1479 C CB  . ASP A 1 192 ? 15.457  -4.796  -7.981  1.00 49.12 192 A 1 
ATOM 1480 C CG  . ASP A 1 192 ? 15.073  -3.404  -8.488  1.00 46.55 192 A 1 
ATOM 1481 O OD1 . ASP A 1 192 ? 14.672  -2.564  -7.654  1.00 44.37 192 A 1 
ATOM 1482 O OD2 . ASP A 1 192 ? 15.105  -3.226  -9.728  1.00 42.94 192 A 1 
ATOM 1483 N N   . HIS A 1 193 ? 17.482  -6.730  -5.811  1.00 53.36 193 A 1 
ATOM 1484 C CA  . HIS A 1 193 ? 17.664  -8.092  -5.324  1.00 53.16 193 A 1 
ATOM 1485 C C   . HIS A 1 193 ? 17.129  -8.255  -3.885  1.00 53.07 193 A 1 
ATOM 1486 O O   . HIS A 1 193 ? 17.365  -7.388  -3.047  1.00 51.22 193 A 1 
ATOM 1487 C CB  . HIS A 1 193 ? 19.138  -8.514  -5.447  1.00 51.17 193 A 1 
ATOM 1488 C CG  . HIS A 1 193 ? 19.261  -10.012 -5.364  1.00 48.46 193 A 1 
ATOM 1489 N ND1 . HIS A 1 193 ? 19.452  -10.758 -4.231  1.00 45.84 193 A 1 
ATOM 1490 C CD2 . HIS A 1 193 ? 19.048  -10.882 -6.389  1.00 44.46 193 A 1 
ATOM 1491 C CE1 . HIS A 1 193 ? 19.350  -12.058 -4.567  1.00 43.70 193 A 1 
ATOM 1492 N NE2 . HIS A 1 193 ? 19.097  -12.182 -5.865  1.00 43.96 193 A 1 
ATOM 1493 N N   . PRO A 1 194 ? 16.417  -9.368  -3.566  1.00 50.26 194 A 1 
ATOM 1494 C CA  . PRO A 1 194 ? 15.871  -9.585  -2.223  1.00 48.67 194 A 1 
ATOM 1495 C C   . PRO A 1 194 ? 16.938  -9.671  -1.124  1.00 48.20 194 A 1 
ATOM 1496 O O   . PRO A 1 194 ? 16.646  -9.277  -0.001  1.00 45.59 194 A 1 
ATOM 1497 C CB  . PRO A 1 194 ? 15.042  -10.876 -2.313  1.00 46.26 194 A 1 
ATOM 1498 C CG  . PRO A 1 194 ? 15.612  -11.599 -3.528  1.00 44.53 194 A 1 
ATOM 1499 C CD  . PRO A 1 194 ? 16.013  -10.442 -4.451  1.00 45.73 194 A 1 
ATOM 1500 N N   . HIS A 1 195 ? 18.160  -10.107 -1.449  1.00 51.65 195 A 1 
ATOM 1501 C CA  . HIS A 1 195 ? 19.285  -10.160 -0.500  1.00 50.78 195 A 1 
ATOM 1502 C C   . HIS A 1 195 ? 20.028  -8.817  -0.333  1.00 49.73 195 A 1 
ATOM 1503 O O   . HIS A 1 195 ? 21.073  -8.767  0.305   1.00 46.84 195 A 1 
ATOM 1504 C CB  . HIS A 1 195 ? 20.267  -11.273 -0.916  1.00 49.06 195 A 1 
ATOM 1505 C CG  . HIS A 1 195 ? 19.701  -12.668 -1.002  1.00 45.37 195 A 1 
ATOM 1506 N ND1 . HIS A 1 195 ? 20.412  -13.788 -1.364  1.00 43.72 195 A 1 
ATOM 1507 C CD2 . HIS A 1 195 ? 18.433  -13.095 -0.725  1.00 41.45 195 A 1 
ATOM 1508 C CE1 . HIS A 1 195 ? 19.584  -14.843 -1.310  1.00 40.92 195 A 1 
ATOM 1509 N NE2 . HIS A 1 195 ? 18.366  -14.466 -0.932  1.00 40.74 195 A 1 
ATOM 1510 N N   . GLY A 1 196 ? 19.498  -7.728  -0.898  1.00 46.12 196 A 1 
ATOM 1511 C CA  . GLY A 1 196 ? 20.201  -6.448  -0.959  1.00 45.69 196 A 1 
ATOM 1512 C C   . GLY A 1 196 ? 21.160  -6.377  -2.153  1.00 45.76 196 A 1 
ATOM 1513 O O   . GLY A 1 196 ? 21.697  -7.385  -2.602  1.00 42.98 196 A 1 
ATOM 1514 N N   . GLY A 1 197 ? 21.346  -5.169  -2.704  1.00 44.98 197 A 1 
ATOM 1515 C CA  . GLY A 1 197 ? 22.349  -4.877  -3.724  1.00 44.64 197 A 1 
ATOM 1516 C C   . GLY A 1 197 ? 23.207  -3.728  -3.220  1.00 45.03 197 A 1 
ATOM 1517 O O   . GLY A 1 197 ? 22.654  -2.714  -2.801  1.00 42.58 197 A 1 
ATOM 1518 N N   . GLY A 1 198 ? 24.528  -3.891  -3.213  1.00 42.39 198 A 1 
ATOM 1519 C CA  . GLY A 1 198 ? 25.462  -2.848  -2.808  1.00 42.81 198 A 1 
ATOM 1520 C C   . GLY A 1 198 ? 25.481  -1.732  -3.845  1.00 43.79 198 A 1 
ATOM 1521 O O   . GLY A 1 198 ? 25.883  -1.980  -4.969  1.00 41.38 198 A 1 
ATOM 1522 N N   . GLU A 1 199 ? 25.012  -0.547  -3.502  1.00 43.32 199 A 1 
ATOM 1523 C CA  . GLU A 1 199 ? 25.214  0.790   -4.109  1.00 42.64 199 A 1 
ATOM 1524 C C   . GLU A 1 199 ? 25.317  0.921   -5.654  1.00 43.95 199 A 1 
ATOM 1525 O O   . GLU A 1 199 ? 25.695  1.980   -6.163  1.00 41.57 199 A 1 
ATOM 1526 C CB  . GLU A 1 199 ? 26.411  1.472   -3.428  1.00 40.26 199 A 1 
ATOM 1527 C CG  . GLU A 1 199 ? 26.220  1.656   -1.915  1.00 36.54 199 A 1 
ATOM 1528 C CD  . GLU A 1 199 ? 27.351  2.478   -1.279  1.00 34.37 199 A 1 
ATOM 1529 O OE1 . GLU A 1 199 ? 27.194  2.807   -0.091  1.00 31.68 199 A 1 
ATOM 1530 O OE2 . GLU A 1 199 ? 28.354  2.788   -1.989  1.00 31.20 199 A 1 
ATOM 1531 N N   . GLY A 1 200 ? 25.000  -0.109  -6.444  1.00 47.44 200 A 1 
ATOM 1532 C CA  . GLY A 1 200 ? 25.187  -0.091  -7.898  1.00 48.69 200 A 1 
ATOM 1533 C C   . GLY A 1 200 ? 26.655  -0.156  -8.346  1.00 50.86 200 A 1 
ATOM 1534 O O   . GLY A 1 200 ? 26.904  -0.080  -9.549  1.00 48.96 200 A 1 
ATOM 1535 N N   . LYS A 1 201 ? 27.616  -0.326  -7.430  1.00 46.72 201 A 1 
ATOM 1536 C CA  . LYS A 1 201 ? 29.031  -0.547  -7.742  1.00 47.78 201 A 1 
ATOM 1537 C C   . LYS A 1 201 ? 29.295  -2.032  -8.010  1.00 48.56 201 A 1 
ATOM 1538 O O   . LYS A 1 201 ? 28.590  -2.911  -7.512  1.00 46.59 201 A 1 
ATOM 1539 C CB  . LYS A 1 201 ? 29.917  0.020   -6.619  1.00 44.66 201 A 1 
ATOM 1540 C CG  . LYS A 1 201 ? 29.814  1.552   -6.514  1.00 40.20 201 A 1 
ATOM 1541 C CD  . LYS A 1 201 ? 30.662  2.090   -5.353  1.00 38.27 201 A 1 
ATOM 1542 C CE  . LYS A 1 201 ? 30.483  3.609   -5.197  1.00 34.76 201 A 1 
ATOM 1543 N NZ  . LYS A 1 201 ? 30.961  4.077   -3.868  1.00 32.35 201 A 1 
ATOM 1544 N N   . ALA A 1 202 ? 30.297  -2.309  -8.852  1.00 50.63 202 A 1 
ATOM 1545 C CA  . ALA A 1 202 ? 30.790  -3.664  -9.042  1.00 52.08 202 A 1 
ATOM 1546 C C   . ALA A 1 202 ? 31.473  -4.139  -7.749  1.00 52.72 202 A 1 
ATOM 1547 O O   . ALA A 1 202 ? 32.219  -3.361  -7.155  1.00 51.19 202 A 1 
ATOM 1548 C CB  . ALA A 1 202 ? 31.746  -3.692  -10.235 1.00 50.68 202 A 1 
ATOM 1549 N N   . PRO A 1 203 ? 31.237  -5.383  -7.292  1.00 53.40 203 A 1 
ATOM 1550 C CA  . PRO A 1 203 ? 32.013  -5.943  -6.197  1.00 54.43 203 A 1 
ATOM 1551 C C   . PRO A 1 203 ? 33.486  -6.090  -6.601  1.00 56.10 203 A 1 
ATOM 1552 O O   . PRO A 1 203 ? 33.799  -6.226  -7.786  1.00 55.96 203 A 1 
ATOM 1553 C CB  . PRO A 1 203 ? 31.345  -7.279  -5.868  1.00 51.36 203 A 1 
ATOM 1554 C CG  . PRO A 1 203 ? 30.690  -7.679  -7.192  1.00 49.33 203 A 1 
ATOM 1555 C CD  . PRO A 1 203 ? 30.327  -6.351  -7.848  1.00 50.38 203 A 1 
ATOM 1556 N N   . ILE A 1 204 ? 34.380  -6.087  -5.615  1.00 54.93 204 A 1 
ATOM 1557 C CA  . ILE A 1 204 ? 35.824  -6.272  -5.811  1.00 55.06 204 A 1 
ATOM 1558 C C   . ILE A 1 204 ? 36.079  -7.533  -6.656  1.00 56.39 204 A 1 
ATOM 1559 O O   . ILE A 1 204 ? 35.453  -8.571  -6.448  1.00 53.20 204 A 1 
ATOM 1560 C CB  . ILE A 1 204 ? 36.564  -6.309  -4.447  1.00 52.68 204 A 1 
ATOM 1561 C CG1 . ILE A 1 204 ? 36.365  -4.971  -3.693  1.00 47.94 204 A 1 
ATOM 1562 C CG2 . ILE A 1 204 ? 38.060  -6.609  -4.637  1.00 47.93 204 A 1 
ATOM 1563 C CD1 . ILE A 1 204 ? 36.877  -4.974  -2.242  1.00 44.46 204 A 1 
ATOM 1564 N N   . GLY A 1 205 ? 36.958  -7.419  -7.655  1.00 59.00 205 A 1 
ATOM 1565 C CA  . GLY A 1 205 ? 37.288  -8.502  -8.589  1.00 60.76 205 A 1 
ATOM 1566 C C   . GLY A 1 205 ? 36.310  -8.679  -9.759  1.00 63.03 205 A 1 
ATOM 1567 O O   . GLY A 1 205 ? 36.438  -9.638  -10.516 1.00 61.32 205 A 1 
ATOM 1568 N N   . ARG A 1 206 ? 35.323  -7.768  -9.960  1.00 58.27 206 A 1 
ATOM 1569 C CA  . ARG A 1 206 ? 34.391  -7.835  -11.100 1.00 61.91 206 A 1 
ATOM 1570 C C   . ARG A 1 206 ? 34.355  -6.533  -11.904 1.00 63.51 206 A 1 
ATOM 1571 O O   . ARG A 1 206 ? 34.322  -5.463  -11.317 1.00 61.21 206 A 1 
ATOM 1572 C CB  . ARG A 1 206 ? 32.986  -8.225  -10.637 1.00 60.30 206 A 1 
ATOM 1573 C CG  . ARG A 1 206 ? 32.991  -9.624  -10.012 1.00 55.75 206 A 1 
ATOM 1574 C CD  . ARG A 1 206 ? 31.563  -10.124 -9.855  1.00 56.21 206 A 1 
ATOM 1575 N NE  . ARG A 1 206 ? 31.554  -11.464 -9.259  1.00 53.60 206 A 1 
ATOM 1576 C CZ  . ARG A 1 206 ? 30.478  -12.196 -9.059  1.00 50.97 206 A 1 
ATOM 1577 N NH1 . ARG A 1 206 ? 29.294  -11.773 -9.386  1.00 48.99 206 A 1 
ATOM 1578 N NH2 . ARG A 1 206 ? 30.581  -13.380 -8.511  1.00 46.33 206 A 1 
ATOM 1579 N N   . PRO A 1 207 ? 34.262  -6.625  -13.252 1.00 64.68 207 A 1 
ATOM 1580 C CA  . PRO A 1 207 ? 34.316  -5.448  -14.121 1.00 64.65 207 A 1 
ATOM 1581 C C   . PRO A 1 207 ? 33.021  -4.623  -14.136 1.00 65.18 207 A 1 
ATOM 1582 O O   . PRO A 1 207 ? 33.017  -3.477  -14.581 1.00 62.45 207 A 1 
ATOM 1583 C CB  . PRO A 1 207 ? 34.645  -6.013  -15.509 1.00 63.17 207 A 1 
ATOM 1584 C CG  . PRO A 1 207 ? 34.009  -7.407  -15.491 1.00 62.21 207 A 1 
ATOM 1585 C CD  . PRO A 1 207 ? 34.231  -7.850  -14.046 1.00 65.05 207 A 1 
ATOM 1586 N N   . ALA A 1 208 ? 31.893  -5.196  -13.692 1.00 63.22 208 A 1 
ATOM 1587 C CA  . ALA A 1 208 ? 30.584  -4.555  -13.746 1.00 65.24 208 A 1 
ATOM 1588 C C   . ALA A 1 208 ? 29.649  -5.047  -12.622 1.00 66.48 208 A 1 
ATOM 1589 O O   . ALA A 1 208 ? 29.847  -6.147  -12.091 1.00 64.58 208 A 1 
ATOM 1590 C CB  . ALA A 1 208 ? 29.979  -4.822  -15.132 1.00 63.37 208 A 1 
ATOM 1591 N N   . PRO A 1 209 ? 28.565  -4.280  -12.306 1.00 60.27 209 A 1 
ATOM 1592 C CA  . PRO A 1 209 ? 27.529  -4.713  -11.378 1.00 61.36 209 A 1 
ATOM 1593 C C   . PRO A 1 209 ? 26.962  -6.082  -11.761 1.00 62.81 209 A 1 
ATOM 1594 O O   . PRO A 1 209 ? 26.578  -6.325  -12.908 1.00 62.47 209 A 1 
ATOM 1595 C CB  . PRO A 1 209 ? 26.453  -3.621  -11.410 1.00 59.27 209 A 1 
ATOM 1596 C CG  . PRO A 1 209 ? 27.227  -2.373  -11.822 1.00 56.33 209 A 1 
ATOM 1597 C CD  . PRO A 1 209 ? 28.278  -2.930  -12.777 1.00 56.79 209 A 1 
ATOM 1598 N N   . SER A 1 210 ? 26.906  -6.988  -10.796 1.00 65.49 210 A 1 
ATOM 1599 C CA  . SER A 1 210 ? 26.487  -8.370  -10.997 1.00 66.39 210 A 1 
ATOM 1600 C C   . SER A 1 210 ? 25.375  -8.768  -10.036 1.00 66.69 210 A 1 
ATOM 1601 O O   . SER A 1 210 ? 25.207  -8.194  -8.960  1.00 64.04 210 A 1 
ATOM 1602 C CB  . SER A 1 210 ? 27.693  -9.306  -10.894 1.00 64.38 210 A 1 
ATOM 1603 O OG  . SER A 1 210 ? 28.282  -9.191  -9.613  1.00 58.27 210 A 1 
ATOM 1604 N N   . THR A 1 211 ? 24.590  -9.762  -10.446 1.00 64.47 211 A 1 
ATOM 1605 C CA  . THR A 1 211 ? 23.626  -10.414 -9.559  1.00 64.60 211 A 1 
ATOM 1606 C C   . THR A 1 211 ? 24.366  -11.278 -8.529  1.00 64.35 211 A 1 
ATOM 1607 O O   . THR A 1 211 ? 25.496  -11.697 -8.794  1.00 61.79 211 A 1 
ATOM 1608 C CB  . THR A 1 211 ? 22.627  -11.260 -10.354 1.00 62.92 211 A 1 
ATOM 1609 O OG1 . THR A 1 211 ? 23.255  -12.330 -11.018 1.00 57.56 211 A 1 
ATOM 1610 C CG2 . THR A 1 211 ? 21.894  -10.446 -11.417 1.00 56.12 211 A 1 
ATOM 1611 N N   . PRO A 1 212 ? 23.735  -11.648 -7.405  1.00 60.88 212 A 1 
ATOM 1612 C CA  . PRO A 1 212 ? 24.345  -12.561 -6.430  1.00 60.34 212 A 1 
ATOM 1613 C C   . PRO A 1 212 ? 24.752  -13.933 -6.990  1.00 61.05 212 A 1 
ATOM 1614 O O   . PRO A 1 212 ? 25.621  -14.590 -6.433  1.00 60.28 212 A 1 
ATOM 1615 C CB  . PRO A 1 212 ? 23.302  -12.720 -5.320  1.00 57.85 212 A 1 
ATOM 1616 C CG  . PRO A 1 212 ? 22.567  -11.386 -5.379  1.00 55.21 212 A 1 
ATOM 1617 C CD  . PRO A 1 212 ? 22.511  -11.097 -6.882  1.00 55.54 212 A 1 
ATOM 1618 N N   . TRP A 1 213 ? 24.167  -14.343 -8.133  1.00 64.17 213 A 1 
ATOM 1619 C CA  . TRP A 1 213 ? 24.548  -15.560 -8.862  1.00 64.50 213 A 1 
ATOM 1620 C C   . TRP A 1 213 ? 25.702  -15.359 -9.858  1.00 64.69 213 A 1 
ATOM 1621 O O   . TRP A 1 213 ? 25.889  -16.170 -10.764 1.00 62.81 213 A 1 
ATOM 1622 C CB  . TRP A 1 213 ? 23.318  -16.130 -9.559  1.00 62.82 213 A 1 
ATOM 1623 C CG  . TRP A 1 213 ? 22.162  -16.387 -8.656  1.00 61.08 213 A 1 
ATOM 1624 C CD1 . TRP A 1 213 ? 22.048  -17.437 -7.809  1.00 56.44 213 A 1 
ATOM 1625 C CD2 . TRP A 1 213 ? 20.946  -15.601 -8.500  1.00 58.51 213 A 1 
ATOM 1626 N NE1 . TRP A 1 213 ? 20.838  -17.364 -7.145  1.00 56.81 213 A 1 
ATOM 1627 C CE2 . TRP A 1 213 ? 20.116  -16.258 -7.542  1.00 57.38 213 A 1 
ATOM 1628 C CE3 . TRP A 1 213 ? 20.461  -14.415 -9.088  1.00 56.37 213 A 1 
ATOM 1629 C CZ2 . TRP A 1 213 ? 18.846  -15.763 -7.201  1.00 55.63 213 A 1 
ATOM 1630 C CZ3 . TRP A 1 213 ? 19.193  -13.912 -8.746  1.00 54.99 213 A 1 
ATOM 1631 C CH2 . TRP A 1 213 ? 18.384  -14.586 -7.809  1.00 54.33 213 A 1 
ATOM 1632 N N   . GLY A 1 214 ? 26.428  -14.274 -9.768  1.00 66.82 214 A 1 
ATOM 1633 C CA  . GLY A 1 214 ? 27.615  -14.060 -10.597 1.00 67.54 214 A 1 
ATOM 1634 C C   . GLY A 1 214 ? 27.356  -13.513 -11.999 1.00 68.95 214 A 1 
ATOM 1635 O O   . GLY A 1 214 ? 28.309  -13.169 -12.693 1.00 66.94 214 A 1 
ATOM 1636 N N   . LYS A 1 215 ? 26.098  -13.396 -12.440 1.00 70.02 215 A 1 
ATOM 1637 C CA  . LYS A 1 215 ? 25.758  -12.946 -13.796 1.00 70.75 215 A 1 
ATOM 1638 C C   . LYS A 1 215 ? 25.707  -11.414 -13.878 1.00 71.15 215 A 1 
ATOM 1639 O O   . LYS A 1 215 ? 25.205  -10.789 -12.948 1.00 68.19 215 A 1 
ATOM 1640 C CB  . LYS A 1 215 ? 24.446  -13.593 -14.261 1.00 69.33 215 A 1 
ATOM 1641 C CG  . LYS A 1 215 ? 24.593  -15.119 -14.362 1.00 65.70 215 A 1 
ATOM 1642 C CD  . LYS A 1 215 ? 23.339  -15.800 -14.923 1.00 64.88 215 A 1 
ATOM 1643 C CE  . LYS A 1 215 ? 23.618  -17.308 -14.983 1.00 60.82 215 A 1 
ATOM 1644 N NZ  . LYS A 1 215 ? 22.483  -18.096 -15.527 1.00 57.69 215 A 1 
ATOM 1645 N N   . PRO A 1 216 ? 26.137  -10.795 -14.996 1.00 68.42 216 A 1 
ATOM 1646 C CA  . PRO A 1 216 ? 26.016  -9.353  -15.197 1.00 67.93 216 A 1 
ATOM 1647 C C   . PRO A 1 216 ? 24.563  -8.872  -15.105 1.00 67.33 216 A 1 
ATOM 1648 O O   . PRO A 1 216 ? 23.657  -9.472  -15.687 1.00 64.94 216 A 1 
ATOM 1649 C CB  . PRO A 1 216 ? 26.616  -9.075  -16.581 1.00 66.43 216 A 1 
ATOM 1650 C CG  . PRO A 1 216 ? 27.571  -10.252 -16.792 1.00 64.07 216 A 1 
ATOM 1651 C CD  . PRO A 1 216 ? 26.864  -11.408 -16.090 1.00 66.08 216 A 1 
ATOM 1652 N N   . ALA A 1 217 ? 24.334  -7.763  -14.414 1.00 65.29 217 A 1 
ATOM 1653 C CA  . ALA A 1 217 ? 23.021  -7.137  -14.300 1.00 65.85 217 A 1 
ATOM 1654 C C   . ALA A 1 217 ? 22.783  -6.164  -15.467 1.00 66.27 217 A 1 
ATOM 1655 O O   . ALA A 1 217 ? 22.927  -4.951  -15.341 1.00 63.82 217 A 1 
ATOM 1656 C CB  . ALA A 1 217 ? 22.907  -6.493  -12.920 1.00 63.54 217 A 1 
ATOM 1657 N N   . LEU A 1 218 ? 22.417  -6.693  -16.627 1.00 66.13 218 A 1 
ATOM 1658 C CA  . LEU A 1 218 ? 22.348  -5.946  -17.895 1.00 65.46 218 A 1 
ATOM 1659 C C   . LEU A 1 218 ? 21.087  -5.080  -18.058 1.00 64.88 218 A 1 
ATOM 1660 O O   . LEU A 1 218 ? 20.989  -4.293  -18.998 1.00 61.90 218 A 1 
ATOM 1661 C CB  . LEU A 1 218 ? 22.506  -6.941  -19.059 1.00 62.91 218 A 1 
ATOM 1662 C CG  . LEU A 1 218 ? 23.856  -7.687  -19.078 1.00 58.79 218 A 1 
ATOM 1663 C CD1 . LEU A 1 218 ? 23.830  -8.795  -20.120 1.00 56.79 218 A 1 
ATOM 1664 C CD2 . LEU A 1 218 ? 25.025  -6.753  -19.397 1.00 54.87 218 A 1 
ATOM 1665 N N   . GLY A 1 219 ? 20.096  -5.222  -17.190 1.00 61.52 219 A 1 
ATOM 1666 C CA  . GLY A 1 219 ? 18.894  -4.382  -17.191 1.00 61.27 219 A 1 
ATOM 1667 C C   . GLY A 1 219 ? 18.040  -4.466  -18.469 1.00 62.62 219 A 1 
ATOM 1668 O O   . GLY A 1 219 ? 17.328  -3.515  -18.789 1.00 60.82 219 A 1 
ATOM 1669 N N   . TYR A 1 220 ? 18.047  -5.591  -19.214 1.00 60.52 220 A 1 
ATOM 1670 C CA  . TYR A 1 220 ? 17.366  -5.726  -20.519 1.00 61.76 220 A 1 
ATOM 1671 C C   . TYR A 1 220 ? 15.887  -5.309  -20.518 1.00 61.92 220 A 1 
ATOM 1672 O O   . TYR A 1 220 ? 15.393  -4.777  -21.509 1.00 59.84 220 A 1 
ATOM 1673 C CB  . TYR A 1 220 ? 17.461  -7.179  -21.007 1.00 59.65 220 A 1 
ATOM 1674 C CG  . TYR A 1 220 ? 18.840  -7.673  -21.399 1.00 57.64 220 A 1 
ATOM 1675 C CD1 . TYR A 1 220 ? 19.737  -6.839  -22.098 1.00 56.14 220 A 1 
ATOM 1676 C CD2 . TYR A 1 220 ? 19.193  -9.010  -21.132 1.00 53.46 220 A 1 
ATOM 1677 C CE1 . TYR A 1 220 ? 20.973  -7.336  -22.537 1.00 51.31 220 A 1 
ATOM 1678 C CE2 . TYR A 1 220 ? 20.430  -9.513  -21.579 1.00 51.42 220 A 1 
ATOM 1679 C CZ  . TYR A 1 220 ? 21.316  -8.679  -22.288 1.00 49.97 220 A 1 
ATOM 1680 O OH  . TYR A 1 220 ? 22.496  -9.174  -22.751 1.00 48.10 220 A 1 
ATOM 1681 N N   . LYS A 1 221 ? 15.170  -5.507  -19.411 1.00 57.94 221 A 1 
ATOM 1682 C CA  . LYS A 1 221 ? 13.752  -5.143  -19.310 1.00 59.00 221 A 1 
ATOM 1683 C C   . LYS A 1 221 ? 13.516  -3.655  -19.022 1.00 59.46 221 A 1 
ATOM 1684 O O   . LYS A 1 221 ? 12.417  -3.172  -19.251 1.00 56.65 221 A 1 
ATOM 1685 C CB  . LYS A 1 221 ? 13.050  -6.030  -18.275 1.00 56.43 221 A 1 
ATOM 1686 C CG  . LYS A 1 221 ? 12.975  -7.490  -18.745 1.00 51.50 221 A 1 
ATOM 1687 C CD  . LYS A 1 221 ? 12.059  -8.318  -17.838 1.00 51.20 221 A 1 
ATOM 1688 C CE  . LYS A 1 221 ? 12.000  -9.759  -18.352 1.00 46.95 221 A 1 
ATOM 1689 N NZ  . LYS A 1 221 ? 11.086  -10.597 -17.544 1.00 44.61 221 A 1 
ATOM 1690 N N   . THR A 1 222 ? 14.504  -2.947  -18.537 1.00 57.28 222 A 1 
ATOM 1691 C CA  . THR A 1 222 ? 14.401  -1.527  -18.165 1.00 57.66 222 A 1 
ATOM 1692 C C   . THR A 1 222 ? 15.192  -0.613  -19.099 1.00 60.04 222 A 1 
ATOM 1693 O O   . THR A 1 222 ? 15.071  0.603   -19.011 1.00 56.78 222 A 1 
ATOM 1694 C CB  . THR A 1 222 ? 14.834  -1.313  -16.708 1.00 52.79 222 A 1 
ATOM 1695 O OG1 . THR A 1 222 ? 16.120  -1.853  -16.507 1.00 46.82 222 A 1 
ATOM 1696 C CG2 . THR A 1 222 ? 13.900  -2.026  -15.728 1.00 45.42 222 A 1 
ATOM 1697 N N   . ARG A 1 223 ? 15.977  -1.182  -20.021 1.00 54.63 223 A 1 
ATOM 1698 C CA  . ARG A 1 223 ? 16.816  -0.439  -20.962 1.00 58.21 223 A 1 
ATOM 1699 C C   . ARG A 1 223 ? 15.974  0.362   -21.957 1.00 59.55 223 A 1 
ATOM 1700 O O   . ARG A 1 223 ? 15.012  -0.152  -22.520 1.00 60.75 223 A 1 
ATOM 1701 C CB  . ARG A 1 223 ? 17.776  -1.423  -21.642 1.00 57.22 223 A 1 
ATOM 1702 C CG  . ARG A 1 223 ? 18.903  -0.710  -22.394 1.00 51.95 223 A 1 
ATOM 1703 C CD  . ARG A 1 223 ? 20.004  -1.732  -22.724 1.00 50.52 223 A 1 
ATOM 1704 N NE  . ARG A 1 223 ? 21.148  -1.082  -23.388 1.00 47.26 223 A 1 
ATOM 1705 C CZ  . ARG A 1 223 ? 21.319  -0.987  -24.687 1.00 45.18 223 A 1 
ATOM 1706 N NH1 . ARG A 1 223 ? 20.477  -1.487  -25.531 1.00 45.11 223 A 1 
ATOM 1707 N NH2 . ARG A 1 223 ? 22.346  -0.374  -25.174 1.00 43.30 223 A 1 
ATOM 1708 N N   . LYS A 1 224 ? 16.351  1.623   -22.199 1.00 59.52 224 A 1 
ATOM 1709 C CA  . LYS A 1 224 ? 15.759  2.508   -23.218 1.00 61.76 224 A 1 
ATOM 1710 C C   . LYS A 1 224 ? 15.964  1.888   -24.608 1.00 62.94 224 A 1 
ATOM 1711 O O   . LYS A 1 224 ? 17.066  1.441   -24.902 1.00 62.09 224 A 1 
ATOM 1712 C CB  . LYS A 1 224 ? 16.387  3.916   -23.098 1.00 60.10 224 A 1 
ATOM 1713 C CG  . LYS A 1 224 ? 15.695  4.995   -23.955 1.00 55.05 224 A 1 
ATOM 1714 C CD  . LYS A 1 224 ? 16.333  6.390   -23.756 1.00 54.42 224 A 1 
ATOM 1715 C CE  . LYS A 1 224 ? 15.635  7.452   -24.627 1.00 49.56 224 A 1 
ATOM 1716 N NZ  . LYS A 1 224 ? 16.259  8.804   -24.516 1.00 45.08 224 A 1 
ATOM 1717 N N   . LYS A 1 225 ? 14.915  1.886   -25.458 1.00 68.34 225 A 1 
ATOM 1718 C CA  . LYS A 1 225 ? 14.972  1.282   -26.810 1.00 69.54 225 A 1 
ATOM 1719 C C   . LYS A 1 225 ? 16.090  1.884   -27.671 1.00 70.65 225 A 1 
ATOM 1720 O O   . LYS A 1 225 ? 16.912  1.141   -28.187 1.00 67.08 225 A 1 
ATOM 1721 C CB  . LYS A 1 225 ? 13.615  1.397   -27.529 1.00 67.85 225 A 1 
ATOM 1722 C CG  . LYS A 1 225 ? 12.545  0.438   -26.979 1.00 61.55 225 A 1 
ATOM 1723 C CD  . LYS A 1 225 ? 11.290  0.494   -27.870 1.00 58.51 225 A 1 
ATOM 1724 C CE  . LYS A 1 225 ? 10.221  -0.516  -27.442 1.00 52.45 225 A 1 
ATOM 1725 N NZ  . LYS A 1 225 ? 9.086   -0.543  -28.410 1.00 46.25 225 A 1 
ATOM 1726 N N   . ASN A 1 226 ? 16.170  3.215   -27.710 1.00 73.34 226 A 1 
ATOM 1727 C CA  . ASN A 1 226 ? 17.164  3.952   -28.499 1.00 75.29 226 A 1 
ATOM 1728 C C   . ASN A 1 226 ? 18.225  4.553   -27.568 1.00 75.79 226 A 1 
ATOM 1729 O O   . ASN A 1 226 ? 18.288  5.770   -27.379 1.00 73.61 226 A 1 
ATOM 1730 C CB  . ASN A 1 226 ? 16.448  5.004   -29.376 1.00 74.84 226 A 1 
ATOM 1731 C CG  . ASN A 1 226 ? 15.392  4.429   -30.302 1.00 69.11 226 A 1 
ATOM 1732 O OD1 . ASN A 1 226 ? 15.186  3.235   -30.403 1.00 63.54 226 A 1 
ATOM 1733 N ND2 . ASN A 1 226 ? 14.621  5.268   -30.951 1.00 63.75 226 A 1 
ATOM 1734 N N   . LYS A 1 227 ? 18.979  3.705   -26.888 1.00 65.58 227 A 1 
ATOM 1735 C CA  . LYS A 1 227 ? 20.062  4.162   -26.008 1.00 68.15 227 A 1 
ATOM 1736 C C   . LYS A 1 227 ? 21.301  4.465   -26.852 1.00 69.16 227 A 1 
ATOM 1737 O O   . LYS A 1 227 ? 21.722  3.615   -27.627 1.00 68.24 227 A 1 
ATOM 1738 C CB  . LYS A 1 227 ? 20.324  3.125   -24.903 1.00 67.08 227 A 1 
ATOM 1739 C CG  . LYS A 1 227 ? 21.227  3.693   -23.794 1.00 61.45 227 A 1 
ATOM 1740 C CD  . LYS A 1 227 ? 21.454  2.695   -22.650 1.00 61.50 227 A 1 
ATOM 1741 C CE  . LYS A 1 227 ? 22.372  3.344   -21.602 1.00 57.41 227 A 1 
ATOM 1742 N NZ  . LYS A 1 227 ? 22.768  2.420   -20.509 1.00 54.97 227 A 1 
ATOM 1743 N N   . GLN A 1 228 ? 21.912  5.631   -26.677 1.00 73.13 228 A 1 
ATOM 1744 C CA  . GLN A 1 228 ? 23.101  6.054   -27.440 1.00 74.10 228 A 1 
ATOM 1745 C C   . GLN A 1 228 ? 24.257  5.041   -27.356 1.00 74.21 228 A 1 
ATOM 1746 O O   . GLN A 1 228 ? 24.960  4.815   -28.333 1.00 69.52 228 A 1 
ATOM 1747 C CB  . GLN A 1 228 ? 23.529  7.425   -26.905 1.00 75.17 228 A 1 
ATOM 1748 C CG  . GLN A 1 228 ? 24.538  8.160   -27.803 1.00 69.51 228 A 1 
ATOM 1749 C CD  . GLN A 1 228 ? 24.906  9.520   -27.210 1.00 64.40 228 A 1 
ATOM 1750 O OE1 . GLN A 1 228 ? 24.584  9.813   -26.069 1.00 58.45 228 A 1 
ATOM 1751 N NE2 . GLN A 1 228 ? 25.583  10.378  -27.931 1.00 58.67 228 A 1 
ATOM 1752 N N   . SER A 1 229 ? 24.390  4.344   -26.223 1.00 66.85 229 A 1 
ATOM 1753 C CA  . SER A 1 229 ? 25.378  3.274   -26.061 1.00 68.10 229 A 1 
ATOM 1754 C C   . SER A 1 229 ? 25.073  1.989   -26.846 1.00 69.66 229 A 1 
ATOM 1755 O O   . SER A 1 229 ? 25.789  1.008   -26.665 1.00 67.26 229 A 1 
ATOM 1756 C CB  . SER A 1 229 ? 25.553  2.946   -24.569 1.00 66.03 229 A 1 
ATOM 1757 O OG  . SER A 1 229 ? 24.421  2.232   -24.102 1.00 59.11 229 A 1 
ATOM 1758 N N   . ASP A 1 230 ? 23.987  1.923   -27.645 1.00 68.92 230 A 1 
ATOM 1759 C CA  . ASP A 1 230 ? 23.713  0.761   -28.505 1.00 71.58 230 A 1 
ATOM 1760 C C   . ASP A 1 230 ? 24.783  0.577   -29.576 1.00 71.88 230 A 1 
ATOM 1761 O O   . ASP A 1 230 ? 25.092  -0.558  -29.915 1.00 70.16 230 A 1 
ATOM 1762 C CB  . ASP A 1 230 ? 22.322  0.857   -29.163 1.00 70.63 230 A 1 
ATOM 1763 C CG  . ASP A 1 230 ? 21.249  0.158   -28.343 1.00 65.74 230 A 1 
ATOM 1764 O OD1 . ASP A 1 230 ? 21.516  -0.973  -27.903 1.00 62.25 230 A 1 
ATOM 1765 O OD2 . ASP A 1 230 ? 20.149  0.694   -28.084 1.00 62.01 230 A 1 
ATOM 1766 N N   . LYS A 1 231 ? 25.383  1.680   -30.035 1.00 76.42 231 A 1 
ATOM 1767 C CA  . LYS A 1 231 ? 26.469  1.660   -31.026 1.00 76.55 231 A 1 
ATOM 1768 C C   . LYS A 1 231 ? 27.717  0.888   -30.573 1.00 77.07 231 A 1 
ATOM 1769 O O   . LYS A 1 231 ? 28.475  0.445   -31.418 1.00 73.18 231 A 1 
ATOM 1770 C CB  . LYS A 1 231 ? 26.808  3.103   -31.444 1.00 76.14 231 A 1 
ATOM 1771 C CG  . LYS A 1 231 ? 27.512  3.934   -30.352 1.00 70.71 231 A 1 
ATOM 1772 C CD  . LYS A 1 231 ? 27.709  5.392   -30.807 1.00 70.20 231 A 1 
ATOM 1773 C CE  . LYS A 1 231 ? 28.426  6.201   -29.730 1.00 63.08 231 A 1 
ATOM 1774 N NZ  . LYS A 1 231 ? 28.830  7.554   -30.206 1.00 54.90 231 A 1 
ATOM 1775 N N   . TYR A 1 232 ? 27.899  0.700   -29.284 1.00 73.49 232 A 1 
ATOM 1776 C CA  . TYR A 1 232 ? 29.024  -0.050  -28.714 1.00 73.80 232 A 1 
ATOM 1777 C C   . TYR A 1 232 ? 28.721  -1.544  -28.504 1.00 73.91 232 A 1 
ATOM 1778 O O   . TYR A 1 232 ? 29.563  -2.285  -28.012 1.00 71.43 232 A 1 
ATOM 1779 C CB  . TYR A 1 232 ? 29.450  0.610   -27.395 1.00 73.70 232 A 1 
ATOM 1780 C CG  . TYR A 1 232 ? 29.794  2.087   -27.497 1.00 72.56 232 A 1 
ATOM 1781 C CD1 . TYR A 1 232 ? 30.881  2.505   -28.293 1.00 66.99 232 A 1 
ATOM 1782 C CD2 . TYR A 1 232 ? 29.050  3.040   -26.771 1.00 65.96 232 A 1 
ATOM 1783 C CE1 . TYR A 1 232 ? 31.229  3.868   -28.357 1.00 63.64 232 A 1 
ATOM 1784 C CE2 . TYR A 1 232 ? 29.395  4.403   -26.829 1.00 64.16 232 A 1 
ATOM 1785 C CZ  . TYR A 1 232 ? 30.491  4.818   -27.619 1.00 66.41 232 A 1 
ATOM 1786 O OH  . TYR A 1 232 ? 30.837  6.133   -27.666 1.00 65.52 232 A 1 
ATOM 1787 N N   . ILE A 1 233 ? 27.496  -1.992  -28.822 1.00 67.66 233 A 1 
ATOM 1788 C CA  . ILE A 1 233 ? 27.100  -3.393  -28.660 1.00 69.22 233 A 1 
ATOM 1789 C C   . ILE A 1 233 ? 27.281  -4.102  -30.000 1.00 69.23 233 A 1 
ATOM 1790 O O   . ILE A 1 233 ? 26.415  -4.013  -30.872 1.00 68.29 233 A 1 
ATOM 1791 C CB  . ILE A 1 233 ? 25.662  -3.523  -28.107 1.00 67.23 233 A 1 
ATOM 1792 C CG1 . ILE A 1 233 ? 25.548  -2.819  -26.733 1.00 61.54 233 A 1 
ATOM 1793 C CG2 . ILE A 1 233 ? 25.275  -5.007  -27.987 1.00 60.66 233 A 1 
ATOM 1794 C CD1 . ILE A 1 233 ? 24.130  -2.832  -26.143 1.00 57.21 233 A 1 
ATOM 1795 N N   . VAL A 1 234 ? 28.355  -4.863  -30.127 1.00 71.02 234 A 1 
ATOM 1796 C CA  . VAL A 1 234 ? 28.674  -5.659  -31.328 1.00 71.21 234 A 1 
ATOM 1797 C C   . VAL A 1 234 ? 27.647  -6.776  -31.550 1.00 71.07 234 A 1 
ATOM 1798 O O   . VAL A 1 234 ? 27.163  -6.982  -32.659 1.00 68.16 234 A 1 
ATOM 1799 C CB  . VAL A 1 234 ? 30.098  -6.243  -31.215 1.00 70.67 234 A 1 
ATOM 1800 C CG1 . VAL A 1 234 ? 30.500  -7.009  -32.477 1.00 64.16 234 A 1 
ATOM 1801 C CG2 . VAL A 1 234 ? 31.138  -5.142  -30.980 1.00 66.21 234 A 1 
ATOM 1802 N N   . SER A 1 235 ? 27.255  -7.486  -30.499 1.00 69.17 235 A 1 
ATOM 1803 C CA  . SER A 1 235 ? 26.208  -8.503  -30.574 1.00 69.54 235 A 1 
ATOM 1804 C C   . SER A 1 235 ? 25.373  -8.550  -29.291 1.00 68.26 235 A 1 
ATOM 1805 O O   . SER A 1 235 ? 25.868  -8.387  -28.178 1.00 65.50 235 A 1 
ATOM 1806 C CB  . SER A 1 235 ? 26.798  -9.877  -30.934 1.00 68.13 235 A 1 
ATOM 1807 O OG  . SER A 1 235 ? 27.555  -10.398 -29.860 1.00 59.70 235 A 1 
ATOM 1808 N N   . LYS A 1 236 ? 24.058  -8.752  -29.448 1.00 66.68 236 A 1 
ATOM 1809 C CA  . LYS A 1 236 ? 23.146  -8.983  -28.320 1.00 65.86 236 A 1 
ATOM 1810 C C   . LYS A 1 236 ? 23.024  -10.487 -28.099 1.00 63.44 236 A 1 
ATOM 1811 O O   . LYS A 1 236 ? 22.907  -11.244 -29.061 1.00 60.43 236 A 1 
ATOM 1812 C CB  . LYS A 1 236 ? 21.780  -8.311  -28.557 1.00 63.78 236 A 1 
ATOM 1813 C CG  . LYS A 1 236 ? 21.898  -6.775  -28.499 1.00 59.09 236 A 1 
ATOM 1814 C CD  . LYS A 1 236 ? 20.560  -6.049  -28.746 1.00 58.28 236 A 1 
ATOM 1815 C CE  . LYS A 1 236 ? 20.841  -4.539  -28.706 1.00 54.56 236 A 1 
ATOM 1816 N NZ  . LYS A 1 236 ? 19.693  -3.696  -29.128 1.00 51.45 236 A 1 
ATOM 1817 N N   . ARG A 1 237 ? 22.993  -10.911 -26.831 1.00 62.72 237 A 1 
ATOM 1818 C CA  . ARG A 1 237 ? 22.733  -12.312 -26.486 1.00 61.55 237 A 1 
ATOM 1819 C C   . ARG A 1 237 ? 21.406  -12.745 -27.117 1.00 60.48 237 A 1 
ATOM 1820 O O   . ARG A 1 237 ? 20.355  -12.223 -26.748 1.00 57.51 237 A 1 
ATOM 1821 C CB  . ARG A 1 237 ? 22.750  -12.472 -24.955 1.00 58.29 237 A 1 
ATOM 1822 C CG  . ARG A 1 237 ? 22.724  -13.944 -24.527 1.00 52.77 237 A 1 
ATOM 1823 C CD  . ARG A 1 237 ? 22.831  -14.052 -22.999 1.00 51.07 237 A 1 
ATOM 1824 N NE  . ARG A 1 237 ? 22.910  -15.464 -22.568 1.00 47.20 237 A 1 
ATOM 1825 C CZ  . ARG A 1 237 ? 23.145  -15.895 -21.336 1.00 44.84 237 A 1 
ATOM 1826 N NH1 . ARG A 1 237 ? 23.276  -15.077 -20.329 1.00 43.05 237 A 1 
ATOM 1827 N NH2 . ARG A 1 237 ? 23.257  -17.171 -21.104 1.00 41.13 237 A 1 
ATOM 1828 N N   . LYS A 1 238 ? 21.471  -13.667 -28.095 1.00 58.17 238 A 1 
ATOM 1829 C CA  . LYS A 1 238 ? 20.281  -14.241 -28.733 1.00 58.65 238 A 1 
ATOM 1830 C C   . LYS A 1 238 ? 19.525  -15.073 -27.691 1.00 55.49 238 A 1 
ATOM 1831 O O   . LYS A 1 238 ? 20.137  -15.708 -26.830 1.00 52.33 238 A 1 
ATOM 1832 C CB  . LYS A 1 238 ? 20.656  -15.047 -29.994 1.00 57.06 238 A 1 
ATOM 1833 C CG  . LYS A 1 238 ? 21.220  -14.155 -31.121 1.00 53.12 238 A 1 
ATOM 1834 C CD  . LYS A 1 238 ? 21.515  -14.956 -32.409 1.00 51.28 238 A 1 
ATOM 1835 C CE  . LYS A 1 238 ? 22.082  -14.044 -33.509 1.00 48.60 238 A 1 
ATOM 1836 N NZ  . LYS A 1 238 ? 22.410  -14.784 -34.755 1.00 42.24 238 A 1 
ATOM 1837 N N   . LYS A 1 239 ? 18.201  -15.008 -27.745 1.00 53.87 239 A 1 
ATOM 1838 C CA  . LYS A 1 239 ? 17.343  -15.918 -26.978 1.00 54.43 239 A 1 
ATOM 1839 C C   . LYS A 1 239 ? 17.547  -17.313 -27.571 1.00 51.45 239 A 1 
ATOM 1840 O O   . LYS A 1 239 ? 17.345  -17.458 -28.773 1.00 48.15 239 A 1 
ATOM 1841 C CB  . LYS A 1 239 ? 15.880  -15.432 -27.102 1.00 52.93 239 A 1 
ATOM 1842 C CG  . LYS A 1 239 ? 15.114  -15.407 -25.776 1.00 48.59 239 A 1 
ATOM 1843 C CD  . LYS A 1 239 ? 13.677  -14.931 -26.026 1.00 46.58 239 A 1 
ATOM 1844 C CE  . LYS A 1 239 ? 12.862  -14.904 -24.734 1.00 42.84 239 A 1 
ATOM 1845 N NZ  . LYS A 1 239 ? 11.432  -14.617 -25.013 1.00 37.91 239 A 1 
ATOM 1846 N N   . LYS A 1 240 ? 18.014  -18.274 -26.756 1.00 52.19 240 A 1 
ATOM 1847 C CA  . LYS A 1 240 ? 17.747  -19.681 -27.065 1.00 52.78 240 A 1 
ATOM 1848 C C   . LYS A 1 240 ? 16.266  -19.926 -26.829 1.00 46.92 240 A 1 
ATOM 1849 O O   . LYS A 1 240 ? 15.739  -19.338 -25.857 1.00 42.53 240 A 1 
ATOM 1850 C CB  . LYS A 1 240 ? 18.636  -20.637 -26.251 1.00 50.41 240 A 1 
ATOM 1851 C CG  . LYS A 1 240 ? 19.943  -20.990 -26.978 1.00 46.18 240 A 1 
ATOM 1852 C CD  . LYS A 1 240 ? 20.686  -22.130 -26.255 1.00 45.76 240 A 1 
ATOM 1853 C CE  . LYS A 1 240 ? 21.918  -22.582 -27.055 1.00 41.68 240 A 1 
ATOM 1854 N NZ  . LYS A 1 240 ? 22.553  -23.791 -26.466 1.00 37.87 240 A 1 
ATOM 1855 O OXT . LYS A 1 240 ? 15.737  -20.717 -27.645 1.00 47.77 240 A 1 
#
