# 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_if10541
#
_entry.id if10541
#
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 ARG 2   
1 n THR 3   
1 n PHE 4   
1 n LYS 5   
1 n ASN 6   
1 n GLU 7   
1 n ALA 8   
1 n LEU 9   
1 n PRO 10  
1 n SER 11  
1 n ARG 12  
1 n PRO 13  
1 n TRP 14  
1 n PHE 15  
1 n SER 16  
1 n HIS 17  
1 n ALA 18  
1 n ALA 19  
1 n SER 20  
1 n PHE 21  
1 n THR 22  
1 n SER 23  
1 n GLN 24  
1 n PRO 25  
1 n LEU 26  
1 n LYS 27  
1 n LEU 28  
1 n GLY 29  
1 n GLY 30  
1 n LYS 31  
1 n GLU 32  
1 n MET 33  
1 n ASN 34  
1 n LEU 35  
1 n ILE 36  
1 n LEU 37  
1 n MET 38  
1 n GLY 39  
1 n LEU 40  
1 n PRO 41  
1 n GLY 42  
1 n ALA 43  
1 n GLY 44  
1 n LYS 45  
1 n GLY 46  
1 n THR 47  
1 n GLN 48  
1 n ALA 49  
1 n GLU 50  
1 n LYS 51  
1 n ILE 52  
1 n VAL 53  
1 n ASP 54  
1 n THR 55  
1 n TYR 56  
1 n GLY 57  
1 n ILE 58  
1 n PRO 59  
1 n HIS 60  
1 n ILE 61  
1 n SER 62  
1 n THR 63  
1 n GLY 64  
1 n ASP 65  
1 n MET 66  
1 n PHE 67  
1 n ARG 68  
1 n ALA 69  
1 n ALA 70  
1 n MET 71  
1 n LYS 72  
1 n ASN 73  
1 n GLU 74  
1 n THR 75  
1 n ALA 76  
1 n LEU 77  
1 n GLY 78  
1 n LEU 79  
1 n GLU 80  
1 n ALA 81  
1 n LYS 82  
1 n SER 83  
1 n TYR 84  
1 n ILE 85  
1 n ASP 86  
1 n LYS 87  
1 n GLY 88  
1 n GLU 89  
1 n LEU 90  
1 n VAL 91  
1 n PRO 92  
1 n ASP 93  
1 n ALA 94  
1 n VAL 95  
1 n THR 96  
1 n ASN 97  
1 n GLY 98  
1 n ILE 99  
1 n VAL 100 
1 n LYS 101 
1 n GLU 102 
1 n ARG 103 
1 n LEU 104 
1 n ALA 105 
1 n GLU 106 
1 n SER 107 
1 n ASP 108 
1 n THR 109 
1 n ASP 110 
1 n LYS 111 
1 n GLY 112 
1 n PHE 113 
1 n LEU 114 
1 n LEU 115 
1 n ASP 116 
1 n GLY 117 
1 n PHE 118 
1 n PRO 119 
1 n ARG 120 
1 n THR 121 
1 n LEU 122 
1 n GLU 123 
1 n GLN 124 
1 n ALA 125 
1 n GLU 126 
1 n ALA 127 
1 n LEU 128 
1 n ASP 129 
1 n LYS 130 
1 n MET 131 
1 n LEU 132 
1 n THR 133 
1 n GLU 134 
1 n LEU 135 
1 n ASN 136 
1 n LYS 137 
1 n LYS 138 
1 n ILE 139 
1 n ASP 140 
1 n ALA 141 
1 n VAL 142 
1 n ILE 143 
1 n ASP 144 
1 n ILE 145 
1 n HIS 146 
1 n VAL 147 
1 n GLU 148 
1 n GLU 149 
1 n GLU 150 
1 n ILE 151 
1 n LEU 152 
1 n VAL 153 
1 n GLU 154 
1 n ARG 155 
1 n LEU 156 
1 n ALA 157 
1 n GLY 158 
1 n ARG 159 
1 n PHE 160 
1 n ILE 161 
1 n CYS 162 
1 n ARG 163 
1 n SER 164 
1 n CYS 165 
1 n GLY 166 
1 n ALA 167 
1 n THR 168 
1 n TYR 169 
1 n HIS 170 
1 n LYS 171 
1 n ILE 172 
1 n PHE 173 
1 n ASN 174 
1 n PRO 175 
1 n PRO 176 
1 n THR 177 
1 n GLU 178 
1 n GLU 179 
1 n GLY 180 
1 n THR 181 
1 n CYS 182 
1 n ASP 183 
1 n ARG 184 
1 n CYS 185 
1 n GLY 186 
1 n GLY 187 
1 n HIS 188 
1 n GLU 189 
1 n PHE 190 
1 n TYR 191 
1 n GLN 192 
1 n ARG 193 
1 n GLU 194 
1 n ASP 195 
1 n ASP 196 
1 n LYS 197 
1 n PRO 198 
1 n GLU 199 
1 n THR 200 
1 n VAL 201 
1 n LYS 202 
1 n ASN 203 
1 n ARG 204 
1 n LEU 205 
1 n ALA 206 
1 n VAL 207 
1 n ASN 208 
1 n ILE 209 
1 n LYS 210 
1 n GLY 211 
1 n SER 212 
1 n ALA 213 
1 n PRO 214 
1 n ILE 215 
1 n LEU 216 
1 n GLU 217 
1 n PHE 218 
1 n TYR 219 
1 n LYS 220 
1 n ALA 221 
1 n LYS 222 
1 n ASN 223 
1 n VAL 224 
1 n LEU 225 
1 n HIS 226 
1 n THR 227 
1 n ILE 228 
1 n ASP 229 
1 n GLY 230 
1 n ASN 231 
1 n ARG 232 
1 n GLU 233 
1 n ILE 234 
1 n ASP 235 
1 n THR 236 
1 n VAL 237 
1 n PHE 238 
1 n SER 239 
1 n GLU 240 
1 n VAL 241 
1 n LYS 242 
1 n GLU 243 
1 n ILE 244 
1 n ILE 245 
1 n GLU 246 
1 n LYS 247 
#
_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 13:33:22)"
_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 80.57
_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 ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
#
_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   ? -71.819 9.883   4.620   1.00 13.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -71.005 9.683   5.831   1.00 29.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -70.513 8.236   5.853   1.00 31.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -71.290 7.343   6.156   1.00 29.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -71.820 9.985   7.101   1.00 30.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -71.858 11.480  7.437   1.00 29.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -73.046 11.859  8.743   1.00 28.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -72.539 13.534  9.197   1.00 25.21 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -69.254 7.996   5.464   1.00 15.83 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -68.532 6.730   5.702   1.00 21.24 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -67.151 7.114   6.226   1.00 21.35 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -66.365 7.722   5.509   1.00 20.58 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -68.436 5.851   4.433   1.00 22.46 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -69.681 4.976   4.217   1.00 19.51 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -69.484 4.018   3.028   1.00 18.72 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -70.650 3.128   2.837   1.00 17.98 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -70.787 2.197   1.904   1.00 16.68 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -69.864 1.975   1.004   1.00 15.27 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -71.863 1.466   1.849   1.00 15.91 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -66.933 6.824   7.485   1.00 15.62 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -65.690 7.050   8.224   1.00 23.34 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -64.718 5.913   7.924   1.00 23.37 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -65.007 4.769   8.269   1.00 22.19 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -66.004 7.078   9.732   1.00 22.59 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -66.917 6.046   10.050  1.00 19.69 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -66.675 8.394   10.143  1.00 21.00 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -63.586 6.227   7.298   1.00 15.10 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -62.447 5.310   7.247   1.00 19.85 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -61.545 5.572   8.456   1.00 20.03 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -61.129 6.704   8.700   1.00 18.57 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -61.710 5.427   5.905   1.00 18.53 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -62.310 4.527   4.836   1.00 16.46 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -61.842 3.206   4.702   1.00 15.19 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -63.341 4.989   3.997   1.00 15.92 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -62.398 2.351   3.732   1.00 15.17 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -63.902 4.131   3.029   1.00 15.10 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -63.430 2.813   2.896   1.00 18.14 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? -61.323 4.518   9.246   1.00 15.80 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? -60.399 4.512   10.380  1.00 23.60 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? -58.962 4.443   9.852   1.00 23.14 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? -58.654 3.566   9.053   1.00 22.02 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? -60.694 3.306   11.294  1.00 23.47 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? -61.981 3.452   12.126  1.00 20.93 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? -62.208 2.185   12.969  1.00 20.06 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? -63.391 2.339   13.929  1.00 18.55 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? -63.596 1.108   14.735  1.00 16.76 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -58.114 5.360   10.326  1.00 16.89 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -56.662 5.262   10.201  1.00 25.11 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -56.155 4.168   11.149  1.00 25.47 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -56.227 4.336   12.366  1.00 23.91 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? -56.020 6.626   10.557  1.00 24.33 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? -55.664 7.492   9.366   1.00 20.25 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? -55.723 7.097   8.221   1.00 18.24 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? -55.254 8.715   9.598   1.00 19.64 6   A 1 
ATOM 55   N N   . GLU A 1 7   ? -55.648 3.070   10.613  1.00 18.38 7   A 1 
ATOM 56   C CA  . GLU A 1 7   ? -54.827 2.119   11.366  1.00 24.41 7   A 1 
ATOM 57   C C   . GLU A 1 7   ? -53.364 2.564   11.298  1.00 23.63 7   A 1 
ATOM 58   O O   . GLU A 1 7   ? -52.782 2.719   10.224  1.00 22.83 7   A 1 
ATOM 59   C CB  . GLU A 1 7   ? -55.036 0.680   10.876  1.00 24.85 7   A 1 
ATOM 60   C CG  . GLU A 1 7   ? -56.385 0.128   11.375  1.00 22.12 7   A 1 
ATOM 61   C CD  . GLU A 1 7   ? -56.651 -1.329  10.961  1.00 20.71 7   A 1 
ATOM 62   O OE1 . GLU A 1 7   ? -57.505 -1.958  11.634  1.00 19.56 7   A 1 
ATOM 63   O OE2 . GLU A 1 7   ? -56.051 -1.787  9.968   1.00 23.22 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? -52.788 2.827   12.470  1.00 19.39 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? -51.384 3.165   12.636  1.00 24.90 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? -50.513 1.919   12.405  1.00 24.98 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? -50.700 0.890   13.049  1.00 24.53 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? -51.194 3.756   14.038  1.00 24.54 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -49.539 2.034   11.501  1.00 18.03 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -48.499 1.024   11.296  1.00 23.88 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -47.566 0.959   12.521  1.00 23.75 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -47.180 2.012   13.040  1.00 22.70 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -47.706 1.375   10.023  1.00 22.59 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -48.464 1.086   8.717   1.00 20.40 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -47.848 1.876   7.563   1.00 19.01 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -48.408 -0.402  8.363   1.00 21.46 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? -47.161 -0.236  12.977  1.00 18.99 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? -46.259 -0.360  14.113  1.00 23.11 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? -44.841 0.087   13.744  1.00 24.21 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? -44.277 -0.311  12.722  1.00 23.05 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? -46.338 -1.828  14.547  1.00 21.80 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? -46.698 -2.558  13.252  1.00 21.13 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? -47.548 -1.547  12.482  1.00 24.17 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -44.259 0.921   14.612  1.00 19.64 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -42.868 1.366   14.570  1.00 26.25 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -41.915 0.169   14.641  1.00 27.23 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -41.890 -0.556  15.636  1.00 25.55 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -42.620 2.319   15.747  1.00 24.37 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -43.133 1.759   16.945  1.00 20.79 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -41.116 -0.032  13.593  1.00 21.44 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -40.002 -0.990  13.619  1.00 24.67 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -38.877 -0.450  14.514  1.00 24.92 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -38.487 0.705   14.327  1.00 23.26 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -39.468 -1.252  12.200  1.00 23.26 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -40.394 -2.159  11.384  1.00 20.12 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -39.749 -2.477  10.029  1.00 18.42 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -40.471 -3.547  9.311   1.00 16.80 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? -39.985 -4.304  8.336   1.00 15.30 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? -38.780 -4.139  7.859   1.00 14.56 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? -40.710 -5.254  7.817   1.00 14.61 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? -38.317 -1.251  15.433  1.00 20.32 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? -37.155 -0.834  16.204  1.00 24.11 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? -35.920 -0.785  15.300  1.00 25.23 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? -35.634 -1.719  14.549  1.00 24.12 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? -37.037 -1.840  17.354  1.00 22.50 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? -37.655 -3.115  16.776  1.00 21.94 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? -38.709 -2.608  15.793  1.00 24.63 13  A 1 
ATOM 108  N N   . TRP A 1 14  ? -35.186 0.324   15.389  1.00 21.75 14  A 1 
ATOM 109  C CA  . TRP A 1 14  ? -33.863 0.488   14.796  1.00 22.33 14  A 1 
ATOM 110  C C   . TRP A 1 14  ? -32.887 -0.442  15.526  1.00 22.17 14  A 1 
ATOM 111  O O   . TRP A 1 14  ? -32.405 -0.123  16.606  1.00 20.81 14  A 1 
ATOM 112  C CB  . TRP A 1 14  ? -33.444 1.963   14.907  1.00 21.26 14  A 1 
ATOM 113  C CG  . TRP A 1 14  ? -34.125 2.916   13.973  1.00 20.04 14  A 1 
ATOM 114  C CD1 . TRP A 1 14  ? -35.440 3.220   13.942  1.00 17.42 14  A 1 
ATOM 115  C CD2 . TRP A 1 14  ? -33.522 3.716   12.911  1.00 18.38 14  A 1 
ATOM 116  N NE1 . TRP A 1 14  ? -35.697 4.131   12.941  1.00 17.86 14  A 1 
ATOM 117  C CE2 . TRP A 1 14  ? -34.547 4.478   12.275  1.00 19.66 14  A 1 
ATOM 118  C CE3 . TRP A 1 14  ? -32.202 3.877   12.431  1.00 23.92 14  A 1 
ATOM 119  C CZ2 . TRP A 1 14  ? -34.278 5.354   11.217  1.00 24.74 14  A 1 
ATOM 120  C CZ3 . TRP A 1 14  ? -31.924 4.756   11.366  1.00 23.10 14  A 1 
ATOM 121  C CH2 . TRP A 1 14  ? -32.951 5.491   10.758  1.00 23.53 14  A 1 
ATOM 122  N N   . PHE A 1 15  ? -32.618 -1.602  14.947  1.00 20.43 15  A 1 
ATOM 123  C CA  . PHE A 1 15  ? -31.484 -2.413  15.368  1.00 24.93 15  A 1 
ATOM 124  C C   . PHE A 1 15  ? -30.208 -1.763  14.835  1.00 25.19 15  A 1 
ATOM 125  O O   . PHE A 1 15  ? -29.870 -1.898  13.660  1.00 24.03 15  A 1 
ATOM 126  C CB  . PHE A 1 15  ? -31.650 -3.869  14.909  1.00 23.12 15  A 1 
ATOM 127  C CG  . PHE A 1 15  ? -32.362 -4.745  15.921  1.00 20.48 15  A 1 
ATOM 128  C CD1 . PHE A 1 15  ? -31.622 -5.402  16.920  1.00 18.88 15  A 1 
ATOM 129  C CD2 . PHE A 1 15  ? -33.758 -4.903  15.874  1.00 19.31 15  A 1 
ATOM 130  C CE1 . PHE A 1 15  ? -32.270 -6.218  17.866  1.00 19.16 15  A 1 
ATOM 131  C CE2 . PHE A 1 15  ? -34.407 -5.712  16.825  1.00 20.02 15  A 1 
ATOM 132  C CZ  . PHE A 1 15  ? -33.663 -6.371  17.816  1.00 22.33 15  A 1 
ATOM 133  N N   . SER A 1 16  ? -29.491 -1.055  15.713  1.00 19.09 16  A 1 
ATOM 134  C CA  . SER A 1 16  ? -28.089 -0.722  15.490  1.00 27.05 16  A 1 
ATOM 135  C C   . SER A 1 16  ? -27.300 -2.030  15.422  1.00 28.30 16  A 1 
ATOM 136  O O   . SER A 1 16  ? -27.029 -2.653  16.449  1.00 27.30 16  A 1 
ATOM 137  C CB  . SER A 1 16  ? -27.567 0.191   16.609  1.00 25.65 16  A 1 
ATOM 138  O OG  . SER A 1 16  ? -27.549 -0.474  17.855  1.00 21.70 16  A 1 
ATOM 139  N N   . HIS A 1 17  ? -26.950 -2.468  14.225  1.00 22.65 17  A 1 
ATOM 140  C CA  . HIS A 1 17  ? -25.908 -3.473  14.067  1.00 27.69 17  A 1 
ATOM 141  C C   . HIS A 1 17  ? -24.561 -2.794  14.326  1.00 27.85 17  A 1 
ATOM 142  O O   . HIS A 1 17  ? -23.898 -2.331  13.406  1.00 26.39 17  A 1 
ATOM 143  C CB  . HIS A 1 17  ? -25.993 -4.150  12.689  1.00 26.46 17  A 1 
ATOM 144  C CG  . HIS A 1 17  ? -27.051 -5.218  12.625  1.00 23.57 17  A 1 
ATOM 145  N ND1 . HIS A 1 17  ? -28.408 -5.036  12.738  1.00 22.05 17  A 1 
ATOM 146  C CD2 . HIS A 1 17  ? -26.845 -6.563  12.460  1.00 22.17 17  A 1 
ATOM 147  C CE1 . HIS A 1 17  ? -28.996 -6.239  12.651  1.00 23.84 17  A 1 
ATOM 148  N NE2 . HIS A 1 17  ? -28.090 -7.199  12.476  1.00 24.43 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? -24.174 -2.704  15.596  1.00 22.20 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? -22.767 -2.631  15.936  1.00 27.81 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? -22.166 -3.977  15.518  1.00 28.83 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? -22.340 -4.984  16.204  1.00 28.12 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? -22.619 -2.337  17.434  1.00 26.09 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? -21.523 -4.013  14.353  1.00 26.75 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? -20.708 -5.142  13.955  1.00 31.39 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? -19.594 -5.279  14.999  1.00 32.50 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? -18.686 -4.454  15.072  1.00 31.78 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? -20.184 -4.914  12.535  1.00 29.92 19  A 1 
ATOM 159  N N   . SER A 1 20  ? -19.708 -6.286  15.858  1.00 22.62 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? -18.628 -6.698  16.735  1.00 29.52 20  A 1 
ATOM 161  C C   . SER A 1 20  ? -17.512 -7.259  15.857  1.00 31.65 20  A 1 
ATOM 162  O O   . SER A 1 20  ? -17.559 -8.419  15.455  1.00 31.03 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? -19.137 -7.733  17.748  1.00 28.51 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? -19.737 -8.831  17.088  1.00 23.89 20  A 1 
ATOM 165  N N   . PHE A 1 21  ? -16.526 -6.422  15.529  1.00 25.46 21  A 1 
ATOM 166  C CA  . PHE A 1 21  ? -15.274 -6.870  14.943  1.00 29.10 21  A 1 
ATOM 167  C C   . PHE A 1 21  ? -14.536 -7.722  15.980  1.00 29.95 21  A 1 
ATOM 168  O O   . PHE A 1 21  ? -13.776 -7.227  16.803  1.00 28.43 21  A 1 
ATOM 169  C CB  . PHE A 1 21  ? -14.444 -5.669  14.471  1.00 27.28 21  A 1 
ATOM 170  C CG  . PHE A 1 21  ? -14.815 -5.163  13.090  1.00 24.92 21  A 1 
ATOM 171  C CD1 . PHE A 1 21  ? -14.152 -5.677  11.960  1.00 22.29 21  A 1 
ATOM 172  C CD2 . PHE A 1 21  ? -15.809 -4.181  12.928  1.00 22.39 21  A 1 
ATOM 173  C CE1 . PHE A 1 21  ? -14.471 -5.203  10.677  1.00 22.19 21  A 1 
ATOM 174  C CE2 . PHE A 1 21  ? -16.134 -3.712  11.641  1.00 22.11 21  A 1 
ATOM 175  C CZ  . PHE A 1 21  ? -15.460 -4.220  10.515  1.00 23.88 21  A 1 
ATOM 176  N N   . THR A 1 22  ? -14.785 -9.026  15.964  1.00 26.72 22  A 1 
ATOM 177  C CA  . THR A 1 22  ? -13.906 -9.987  16.624  1.00 30.91 22  A 1 
ATOM 178  C C   . THR A 1 22  ? -12.676 -10.146 15.741  1.00 32.96 22  A 1 
ATOM 179  O O   . THR A 1 22  ? -12.714 -10.872 14.752  1.00 31.57 22  A 1 
ATOM 180  C CB  . THR A 1 22  ? -14.604 -11.333 16.866  1.00 28.99 22  A 1 
ATOM 181  O OG1 . THR A 1 22  ? -15.234 -11.787 15.692  1.00 24.97 22  A 1 
ATOM 182  C CG2 . THR A 1 22  ? -15.681 -11.225 17.949  1.00 25.06 22  A 1 
ATOM 183  N N   . SER A 1 23  ? -11.592 -9.438  16.077  1.00 32.78 23  A 1 
ATOM 184  C CA  . SER A 1 23  ? -10.277 -9.657  15.475  1.00 36.49 23  A 1 
ATOM 185  C C   . SER A 1 23  ? -9.905  -11.137 15.592  1.00 38.68 23  A 1 
ATOM 186  O O   . SER A 1 23  ? -9.936  -11.698 16.693  1.00 38.28 23  A 1 
ATOM 187  C CB  . SER A 1 23  ? -9.228  -8.780  16.168  1.00 35.50 23  A 1 
ATOM 188  O OG  . SER A 1 23  ? -9.230  -9.009  17.568  1.00 31.20 23  A 1 
ATOM 189  N N   . GLN A 1 24  ? -9.584  -11.787 14.476  1.00 35.53 24  A 1 
ATOM 190  C CA  . GLN A 1 24  ? -9.106  -13.169 14.511  1.00 38.45 24  A 1 
ATOM 191  C C   . GLN A 1 24  ? -7.725  -13.241 15.186  1.00 39.67 24  A 1 
ATOM 192  O O   . GLN A 1 24  ? -6.941  -12.300 15.064  1.00 38.47 24  A 1 
ATOM 193  C CB  . GLN A 1 24  ? -9.096  -13.794 13.109  1.00 38.19 24  A 1 
ATOM 194  C CG  . GLN A 1 24  ? -10.527 -14.060 12.602  1.00 34.92 24  A 1 
ATOM 195  C CD  . GLN A 1 24  ? -10.618 -15.193 11.588  1.00 31.62 24  A 1 
ATOM 196  O OE1 . GLN A 1 24  ? -9.657  -15.651 10.996  1.00 29.91 24  A 1 
ATOM 197  N NE2 . GLN A 1 24  ? -11.797 -15.730 11.361  1.00 31.09 24  A 1 
ATOM 198  N N   . PRO A 1 25  ? -7.419  -14.328 15.921  1.00 33.36 25  A 1 
ATOM 199  C CA  . PRO A 1 25  ? -6.140  -14.454 16.599  1.00 34.92 25  A 1 
ATOM 200  C C   . PRO A 1 25  ? -4.998  -14.574 15.582  1.00 36.65 25  A 1 
ATOM 201  O O   . PRO A 1 25  ? -5.018  -15.441 14.710  1.00 36.73 25  A 1 
ATOM 202  C CB  . PRO A 1 25  ? -6.268  -15.680 17.508  1.00 33.07 25  A 1 
ATOM 203  C CG  . PRO A 1 25  ? -7.354  -16.524 16.835  1.00 32.16 25  A 1 
ATOM 204  C CD  . PRO A 1 25  ? -8.261  -15.495 16.180  1.00 34.21 25  A 1 
ATOM 205  N N   . LEU A 1 26  ? -3.986  -13.713 15.746  1.00 42.84 26  A 1 
ATOM 206  C CA  . LEU A 1 26  ? -2.725  -13.676 15.009  1.00 44.22 26  A 1 
ATOM 207  C C   . LEU A 1 26  ? -2.035  -15.052 15.038  1.00 45.27 26  A 1 
ATOM 208  O O   . LEU A 1 26  ? -1.819  -15.607 16.119  1.00 43.56 26  A 1 
ATOM 209  C CB  . LEU A 1 26  ? -1.827  -12.614 15.681  1.00 42.28 26  A 1 
ATOM 210  C CG  . LEU A 1 26  ? -2.368  -11.169 15.622  1.00 39.61 26  A 1 
ATOM 211  C CD1 . LEU A 1 26  ? -1.724  -10.306 16.701  1.00 37.19 26  A 1 
ATOM 212  C CD2 . LEU A 1 26  ? -2.103  -10.536 14.267  1.00 37.79 26  A 1 
ATOM 213  N N   . LYS A 1 27  ? -1.674  -15.604 13.865  1.00 42.12 27  A 1 
ATOM 214  C CA  . LYS A 1 27  ? -0.913  -16.862 13.760  1.00 45.14 27  A 1 
ATOM 215  C C   . LYS A 1 27  ? 0.180   -16.812 12.687  1.00 46.34 27  A 1 
ATOM 216  O O   . LYS A 1 27  ? 0.122   -17.537 11.703  1.00 44.47 27  A 1 
ATOM 217  C CB  . LYS A 1 27  ? -1.843  -18.075 13.561  1.00 41.71 27  A 1 
ATOM 218  C CG  . LYS A 1 27  ? -2.543  -18.534 14.843  1.00 37.41 27  A 1 
ATOM 219  C CD  . LYS A 1 27  ? -3.174  -19.905 14.594  1.00 34.06 27  A 1 
ATOM 220  C CE  . LYS A 1 27  ? -3.848  -20.448 15.848  1.00 30.66 27  A 1 
ATOM 221  N NZ  . LYS A 1 27  ? -4.420  -21.786 15.573  1.00 27.21 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? 1.225   -16.048 12.955  1.00 49.22 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? 2.591   -16.370 12.526  1.00 49.25 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? 3.396   -16.649 13.806  1.00 50.37 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? 4.052   -15.783 14.346  1.00 46.61 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? 3.173   -15.244 11.649  1.00 45.82 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? 2.898   -15.407 10.139  1.00 43.11 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? 3.142   -14.084 9.420   1.00 41.36 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? 3.820   -16.453 9.514   1.00 41.27 28  A 1 
ATOM 230  N N   . GLY A 1 29  ? 3.238   -17.845 14.371  1.00 43.95 29  A 1 
ATOM 231  C CA  . GLY A 1 29  ? 4.115   -18.404 15.418  1.00 44.44 29  A 1 
ATOM 232  C C   . GLY A 1 29  ? 4.369   -17.588 16.703  1.00 46.41 29  A 1 
ATOM 233  O O   . GLY A 1 29  ? 5.270   -17.948 17.463  1.00 44.01 29  A 1 
ATOM 234  N N   . GLY A 1 30  ? 3.622   -16.508 16.997  1.00 50.54 30  A 1 
ATOM 235  C CA  . GLY A 1 30  ? 3.881   -15.586 18.099  1.00 51.60 30  A 1 
ATOM 236  C C   . GLY A 1 30  ? 2.765   -14.561 18.337  1.00 55.07 30  A 1 
ATOM 237  O O   . GLY A 1 30  ? 1.726   -14.582 17.679  1.00 52.13 30  A 1 
ATOM 238  N N   . LYS A 1 31  ? 2.959   -13.650 19.321  1.00 60.75 31  A 1 
ATOM 239  C CA  . LYS A 1 31  ? 2.009   -12.571 19.677  1.00 65.06 31  A 1 
ATOM 240  C C   . LYS A 1 31  ? 1.999   -11.385 18.699  1.00 72.00 31  A 1 
ATOM 241  O O   . LYS A 1 31  ? 1.108   -10.548 18.803  1.00 65.52 31  A 1 
ATOM 242  C CB  . LYS A 1 31  ? 2.311   -12.061 21.096  1.00 54.46 31  A 1 
ATOM 243  C CG  . LYS A 1 31  ? 1.781   -12.974 22.210  1.00 45.29 31  A 1 
ATOM 244  C CD  . LYS A 1 31  ? 2.077   -12.334 23.571  1.00 39.26 31  A 1 
ATOM 245  C CE  . LYS A 1 31  ? 1.471   -13.150 24.711  1.00 32.88 31  A 1 
ATOM 246  N NZ  . LYS A 1 31  ? 1.795   -12.537 26.026  1.00 27.67 31  A 1 
ATOM 247  N N   . GLU A 1 32  ? 2.996   -11.290 17.813  1.00 77.64 32  A 1 
ATOM 248  C CA  . GLU A 1 32  ? 3.313   -10.130 16.976  1.00 82.98 32  A 1 
ATOM 249  C C   . GLU A 1 32  ? 3.419   -10.562 15.511  1.00 85.22 32  A 1 
ATOM 250  O O   . GLU A 1 32  ? 3.739   -11.725 15.234  1.00 81.08 32  A 1 
ATOM 251  C CB  . GLU A 1 32  ? 4.632   -9.497  17.445  1.00 77.04 32  A 1 
ATOM 252  C CG  . GLU A 1 32  ? 4.556   -8.958  18.885  1.00 67.42 32  A 1 
ATOM 253  C CD  . GLU A 1 32  ? 5.922   -8.622  19.492  1.00 65.60 32  A 1 
ATOM 254  O OE1 . GLU A 1 32  ? 5.984   -8.630  20.750  1.00 57.61 32  A 1 
ATOM 255  O OE2 . GLU A 1 32  ? 6.897   -8.483  18.731  1.00 58.87 32  A 1 
ATOM 256  N N   . MET A 1 33  ? 3.159   -9.646  14.561  1.00 88.66 33  A 1 
ATOM 257  C CA  . MET A 1 33  ? 3.204   -9.907  13.117  1.00 91.14 33  A 1 
ATOM 258  C C   . MET A 1 33  ? 3.802   -8.712  12.379  1.00 93.87 33  A 1 
ATOM 259  O O   . MET A 1 33  ? 3.127   -7.708  12.152  1.00 92.08 33  A 1 
ATOM 260  C CB  . MET A 1 33  ? 1.790   -10.229 12.627  1.00 84.08 33  A 1 
ATOM 261  C CG  . MET A 1 33  ? 1.765   -10.541 11.129  1.00 75.70 33  A 1 
ATOM 262  S SD  . MET A 1 33  ? 0.128   -10.983 10.516  1.00 71.30 33  A 1 
ATOM 263  C CE  . MET A 1 33  ? -0.714  -9.393  10.583  1.00 60.24 33  A 1 
ATOM 264  N N   . ASN A 1 34  ? 5.057   -8.824  11.964  1.00 95.26 34  A 1 
ATOM 265  C CA  . ASN A 1 34  ? 5.796   -7.773  11.271  1.00 95.87 34  A 1 
ATOM 266  C C   . ASN A 1 34  ? 5.965   -8.133  9.793   1.00 96.26 34  A 1 
ATOM 267  O O   . ASN A 1 34  ? 6.689   -9.070  9.440   1.00 95.66 34  A 1 
ATOM 268  C CB  . ASN A 1 34  ? 7.137   -7.551  11.969  1.00 95.71 34  A 1 
ATOM 269  C CG  . ASN A 1 34  ? 7.000   -7.231  13.444  1.00 95.17 34  A 1 
ATOM 270  O OD1 . ASN A 1 34  ? 6.178   -6.443  13.863  1.00 91.09 34  A 1 
ATOM 271  N ND2 . ASN A 1 34  ? 7.810   -7.834  14.277  1.00 91.15 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? 5.308   -7.374  8.924   1.00 96.81 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? 5.248   -7.622  7.490   1.00 97.07 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? 5.928   -6.505  6.699   1.00 97.49 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? 5.834   -5.331  7.051   1.00 97.14 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? 3.789   -7.782  7.042   1.00 96.56 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? 2.964   -8.842  7.788   1.00 95.24 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? 1.555   -8.859  7.191   1.00 93.40 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? 3.557   -10.245 7.673   1.00 93.11 35  A 1 
ATOM 280  N N   . ILE A 1 36  ? 6.535   -6.861  5.568   1.00 97.63 36  A 1 
ATOM 281  C CA  . ILE A 1 36  ? 6.940   -5.920  4.520   1.00 97.89 36  A 1 
ATOM 282  C C   . ILE A 1 36  ? 6.133   -6.228  3.265   1.00 97.88 36  A 1 
ATOM 283  O O   . ILE A 1 36  ? 6.062   -7.378  2.830   1.00 97.46 36  A 1 
ATOM 284  C CB  . ILE A 1 36  ? 8.457   -5.962  4.245   1.00 97.81 36  A 1 
ATOM 285  C CG1 . ILE A 1 36  ? 9.259   -5.680  5.533   1.00 97.01 36  A 1 
ATOM 286  C CG2 . ILE A 1 36  ? 8.824   -4.949  3.140   1.00 97.14 36  A 1 
ATOM 287  C CD1 . ILE A 1 36  ? 10.776  -5.782  5.357   1.00 95.27 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 5.562   -5.182  2.648   1.00 97.12 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 4.887   -5.291  1.365   1.00 96.73 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 5.780   -4.735  0.248   1.00 96.67 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 6.069   -3.538  0.186   1.00 95.00 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 3.521   -4.604  1.465   1.00 95.06 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 2.553   -4.990  0.337   1.00 89.45 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 2.189   -6.474  0.346   1.00 87.60 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 1.259   -4.207  0.543   1.00 87.43 37  A 1 
ATOM 296  N N   . MET A 1 38  ? 6.204   -5.618  -0.639  1.00 97.24 38  A 1 
ATOM 297  C CA  . MET A 1 38  ? 7.003   -5.321  -1.823  1.00 97.11 38  A 1 
ATOM 298  C C   . MET A 1 38  ? 6.189   -5.493  -3.111  1.00 96.97 38  A 1 
ATOM 299  O O   . MET A 1 38  ? 5.046   -5.945  -3.104  1.00 96.11 38  A 1 
ATOM 300  C CB  . MET A 1 38  ? 8.295   -6.157  -1.826  1.00 96.80 38  A 1 
ATOM 301  C CG  . MET A 1 38  ? 9.194   -5.813  -0.640  1.00 94.19 38  A 1 
ATOM 302  S SD  . MET A 1 38  ? 10.919  -6.326  -0.797  1.00 91.01 38  A 1 
ATOM 303  C CE  . MET A 1 38  ? 11.509  -5.140  -2.029  1.00 78.52 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? 6.780   -5.093  -4.226  1.00 96.30 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? 6.145   -5.081  -5.540  1.00 95.86 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? 6.302   -3.738  -6.241  1.00 95.61 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? 6.447   -2.682  -5.608  1.00 94.28 39  A 1 
ATOM 308  N N   . LEU A 1 40  ? 6.257   -3.763  -7.572  1.00 94.94 40  A 1 
ATOM 309  C CA  . LEU A 1 40  ? 6.434   -2.567  -8.390  1.00 94.24 40  A 1 
ATOM 310  C C   . LEU A 1 40  ? 5.286   -1.551  -8.197  1.00 93.71 40  A 1 
ATOM 311  O O   . LEU A 1 40  ? 4.190   -1.898  -7.732  1.00 92.73 40  A 1 
ATOM 312  C CB  . LEU A 1 40  ? 6.616   -2.992  -9.856  1.00 93.91 40  A 1 
ATOM 313  C CG  . LEU A 1 40  ? 7.906   -3.794  -10.118 1.00 92.76 40  A 1 
ATOM 314  C CD1 . LEU A 1 40  ? 7.925   -4.271  -11.565 1.00 90.43 40  A 1 
ATOM 315  C CD2 . LEU A 1 40  ? 9.169   -2.962  -9.867  1.00 90.16 40  A 1 
ATOM 316  N N   . PRO A 1 41  ? 5.483   -0.263  -8.534  1.00 93.11 41  A 1 
ATOM 317  C CA  . PRO A 1 41  ? 4.377   0.682   -8.631  1.00 91.91 41  A 1 
ATOM 318  C C   . PRO A 1 41  ? 3.264   0.125   -9.539  1.00 92.33 41  A 1 
ATOM 319  O O   . PRO A 1 41  ? 3.550   -0.383  -10.615 1.00 91.10 41  A 1 
ATOM 320  C CB  . PRO A 1 41  ? 4.992   1.965   -9.202  1.00 90.27 41  A 1 
ATOM 321  C CG  . PRO A 1 41  ? 6.467   1.865   -8.812  1.00 88.02 41  A 1 
ATOM 322  C CD  . PRO A 1 41  ? 6.742   0.372   -8.884  1.00 91.10 41  A 1 
ATOM 323  N N   . GLY A 1 42  ? 2.005   0.192   -9.110  1.00 90.55 42  A 1 
ATOM 324  C CA  . GLY A 1 42  ? 0.863   -0.376  -9.849  1.00 90.44 42  A 1 
ATOM 325  C C   . GLY A 1 42  ? 0.578   -1.861  -9.584  1.00 91.60 42  A 1 
ATOM 326  O O   . GLY A 1 42  ? -0.457  -2.348  -10.025 1.00 90.93 42  A 1 
ATOM 327  N N   . ALA A 1 43  ? 1.402   -2.573  -8.805  1.00 92.98 43  A 1 
ATOM 328  C CA  . ALA A 1 43  ? 1.190   -3.994  -8.489  1.00 93.63 43  A 1 
ATOM 329  C C   . ALA A 1 43  ? -0.039  -4.281  -7.593  1.00 93.55 43  A 1 
ATOM 330  O O   . ALA A 1 43  ? -0.438  -5.431  -7.447  1.00 92.53 43  A 1 
ATOM 331  C CB  . ALA A 1 43  ? 2.475   -4.545  -7.866  1.00 94.07 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? -0.651  -3.255  -6.992  1.00 92.06 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? -1.811  -3.407  -6.101  1.00 91.40 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? -1.475  -3.378  -4.606  1.00 91.81 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? -2.347  -3.661  -3.788  1.00 90.82 44  A 1 
ATOM 336  N N   . LYS A 1 45  ? -0.245  -2.993  -4.224  1.00 93.26 45  A 1 
ATOM 337  C CA  . LYS A 1 45  ? 0.204   -2.924  -2.818  1.00 93.13 45  A 1 
ATOM 338  C C   . LYS A 1 45  ? -0.759  -2.174  -1.892  1.00 92.54 45  A 1 
ATOM 339  O O   . LYS A 1 45  ? -1.164  -2.730  -0.887  1.00 91.71 45  A 1 
ATOM 340  C CB  . LYS A 1 45  ? 1.585   -2.283  -2.702  1.00 93.27 45  A 1 
ATOM 341  C CG  . LYS A 1 45  ? 2.692   -3.113  -3.344  1.00 92.85 45  A 1 
ATOM 342  C CD  . LYS A 1 45  ? 4.074   -2.590  -2.933  1.00 91.22 45  A 1 
ATOM 343  C CE  . LYS A 1 45  ? 4.336   -1.132  -3.336  1.00 88.77 45  A 1 
ATOM 344  N NZ  . LYS A 1 45  ? 4.451   -1.011  -4.799  1.00 85.69 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? -1.161  -0.951  -2.256  1.00 90.22 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? -2.062  -0.144  -1.421  1.00 88.04 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? -3.389  -0.844  -1.132  1.00 88.40 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? -3.808  -0.915  0.017   1.00 87.34 46  A 1 
ATOM 349  N N   . THR A 1 47  ? -3.996  -1.460  -2.153  1.00 89.22 47  A 1 
ATOM 350  C CA  . THR A 1 47  ? -5.244  -2.229  -2.006  1.00 89.10 47  A 1 
ATOM 351  C C   . THR A 1 47  ? -5.063  -3.447  -1.093  1.00 90.48 47  A 1 
ATOM 352  O O   . THR A 1 47  ? -5.913  -3.721  -0.249  1.00 90.04 47  A 1 
ATOM 353  C CB  . THR A 1 47  ? -5.728  -2.701  -3.383  1.00 87.66 47  A 1 
ATOM 354  O OG1 . THR A 1 47  ? -5.735  -1.624  -4.297  1.00 84.55 47  A 1 
ATOM 355  C CG2 . THR A 1 47  ? -7.140  -3.278  -3.345  1.00 84.22 47  A 1 
ATOM 356  N N   . GLN A 1 48  ? -3.955  -4.177  -1.229  1.00 92.19 48  A 1 
ATOM 357  C CA  . GLN A 1 48  ? -3.659  -5.313  -0.352  1.00 93.48 48  A 1 
ATOM 358  C C   . GLN A 1 48  ? -3.327  -4.858  1.078   1.00 94.01 48  A 1 
ATOM 359  O O   . GLN A 1 48  ? -3.782  -5.485  2.029   1.00 93.95 48  A 1 
ATOM 360  C CB  . GLN A 1 48  ? -2.532  -6.164  -0.953  1.00 94.24 48  A 1 
ATOM 361  C CG  . GLN A 1 48  ? -2.927  -6.805  -2.298  1.00 93.45 48  A 1 
ATOM 362  C CD  . GLN A 1 48  ? -4.156  -7.699  -2.214  1.00 94.30 48  A 1 
ATOM 363  O OE1 . GLN A 1 48  ? -4.391  -8.382  -1.235  1.00 88.64 48  A 1 
ATOM 364  N NE2 . GLN A 1 48  ? -4.993  -7.731  -3.227  1.00 88.19 48  A 1 
ATOM 365  N N   . ALA A 1 49  ? -2.606  -3.743  1.232   1.00 93.31 49  A 1 
ATOM 366  C CA  . ALA A 1 49  ? -2.315  -3.155  2.537   1.00 92.95 49  A 1 
ATOM 367  C C   . ALA A 1 49  ? -3.597  -2.800  3.301   1.00 92.65 49  A 1 
ATOM 368  O O   . ALA A 1 49  ? -3.724  -3.169  4.468   1.00 92.14 49  A 1 
ATOM 369  C CB  . ALA A 1 49  ? -1.423  -1.921  2.351   1.00 92.83 49  A 1 
ATOM 370  N N   . GLU A 1 50  ? -4.573  -2.158  2.645   1.00 90.61 50  A 1 
ATOM 371  C CA  . GLU A 1 50  ? -5.874  -1.839  3.252   1.00 88.92 50  A 1 
ATOM 372  C C   . GLU A 1 50  ? -6.590  -3.105  3.743   1.00 89.97 50  A 1 
ATOM 373  O O   . GLU A 1 50  ? -6.969  -3.182  4.912   1.00 89.19 50  A 1 
ATOM 374  C CB  . GLU A 1 50  ? -6.742  -1.050  2.255   1.00 86.36 50  A 1 
ATOM 375  C CG  . GLU A 1 50  ? -6.220  0.388   2.105   1.00 80.37 50  A 1 
ATOM 376  C CD  . GLU A 1 50  ? -6.987  1.255   1.086   1.00 76.76 50  A 1 
ATOM 377  O OE1 . GLU A 1 50  ? -6.754  2.493   1.134   1.00 69.40 50  A 1 
ATOM 378  O OE2 . GLU A 1 50  ? -7.766  0.711   0.273   1.00 68.23 50  A 1 
ATOM 379  N N   . LYS A 1 51  ? -6.666  -4.158  2.920   1.00 91.74 51  A 1 
ATOM 380  C CA  . LYS A 1 51  ? -7.277  -5.437  3.319   1.00 92.45 51  A 1 
ATOM 381  C C   . LYS A 1 51  ? -6.545  -6.115  4.483   1.00 93.51 51  A 1 
ATOM 382  O O   . LYS A 1 51  ? -7.195  -6.681  5.363   1.00 93.02 51  A 1 
ATOM 383  C CB  . LYS A 1 51  ? -7.335  -6.380  2.110   1.00 92.34 51  A 1 
ATOM 384  C CG  . LYS A 1 51  ? -8.414  -5.968  1.105   1.00 90.25 51  A 1 
ATOM 385  C CD  . LYS A 1 51  ? -8.389  -6.918  -0.104  1.00 87.01 51  A 1 
ATOM 386  C CE  . LYS A 1 51  ? -9.540  -6.655  -1.074  1.00 81.89 51  A 1 
ATOM 387  N NZ  . LYS A 1 51  ? -10.837 -7.165  -0.568  1.00 74.87 51  A 1 
ATOM 388  N N   . ILE A 1 52  ? -5.208  -6.066  4.510   1.00 93.76 52  A 1 
ATOM 389  C CA  . ILE A 1 52  ? -4.405  -6.598  5.623   1.00 94.44 52  A 1 
ATOM 390  C C   . ILE A 1 52  ? -4.734  -5.845  6.915   1.00 94.07 52  A 1 
ATOM 391  O O   . ILE A 1 52  ? -5.012  -6.469  7.937   1.00 93.19 52  A 1 
ATOM 392  C CB  . ILE A 1 52  ? -2.892  -6.540  5.297   1.00 95.34 52  A 1 
ATOM 393  C CG1 . ILE A 1 52  ? -2.525  -7.541  4.181   1.00 94.96 52  A 1 
ATOM 394  C CG2 . ILE A 1 52  ? -2.038  -6.851  6.545   1.00 94.57 52  A 1 
ATOM 395  C CD1 . ILE A 1 52  ? -1.158  -7.270  3.534   1.00 94.00 52  A 1 
ATOM 396  N N   . VAL A 1 53  ? -4.737  -4.509  6.871   1.00 93.86 53  A 1 
ATOM 397  C CA  . VAL A 1 53  ? -5.039  -3.653  8.029   1.00 92.76 53  A 1 
ATOM 398  C C   . VAL A 1 53  ? -6.448  -3.908  8.559   1.00 92.43 53  A 1 
ATOM 399  O O   . VAL A 1 53  ? -6.613  -4.123  9.758   1.00 91.40 53  A 1 
ATOM 400  C CB  . VAL A 1 53  ? -4.854  -2.173  7.653   1.00 91.43 53  A 1 
ATOM 401  C CG1 . VAL A 1 53  ? -5.350  -1.214  8.740   1.00 88.21 53  A 1 
ATOM 402  C CG2 . VAL A 1 53  ? -3.373  -1.879  7.412   1.00 88.29 53  A 1 
ATOM 403  N N   . ASP A 1 54  ? -7.447  -3.963  7.674   1.00 92.03 54  A 1 
ATOM 404  C CA  . ASP A 1 54  ? -8.845  -4.206  8.045   1.00 90.91 54  A 1 
ATOM 405  C C   . ASP A 1 54  ? -9.044  -5.600  8.663   1.00 91.57 54  A 1 
ATOM 406  O O   . ASP A 1 54  ? -9.843  -5.778  9.579   1.00 90.40 54  A 1 
ATOM 407  C CB  . ASP A 1 54  ? -9.737  -4.052  6.802   1.00 89.01 54  A 1 
ATOM 408  C CG  . ASP A 1 54  ? -9.888  -2.609  6.299   1.00 84.88 54  A 1 
ATOM 409  O OD1 . ASP A 1 54  ? -9.545  -1.667  7.054   1.00 81.38 54  A 1 
ATOM 410  O OD2 . ASP A 1 54  ? -10.415 -2.458  5.173   1.00 80.84 54  A 1 
ATOM 411  N N   . THR A 1 55  ? -8.300  -6.603  8.188   1.00 92.14 55  A 1 
ATOM 412  C CA  . THR A 1 55  ? -8.427  -7.993  8.652   1.00 92.84 55  A 1 
ATOM 413  C C   . THR A 1 55  ? -7.690  -8.244  9.967   1.00 92.80 55  A 1 
ATOM 414  O O   . THR A 1 55  ? -8.217  -8.927  10.849  1.00 91.26 55  A 1 
ATOM 415  C CB  . THR A 1 55  ? -7.916  -8.967  7.579   1.00 93.08 55  A 1 
ATOM 416  O OG1 . THR A 1 55  ? -8.613  -8.753  6.374   1.00 90.98 55  A 1 
ATOM 417  C CG2 . THR A 1 55  ? -8.125  -10.433 7.947   1.00 90.36 55  A 1 
ATOM 418  N N   . TYR A 1 56  ? -6.471  -7.712  10.118  1.00 92.99 56  A 1 
ATOM 419  C CA  . TYR A 1 56  ? -5.562  -8.062  11.215  1.00 92.90 56  A 1 
ATOM 420  C C   . TYR A 1 56  ? -5.384  -6.955  12.259  1.00 92.71 56  A 1 
ATOM 421  O O   . TYR A 1 56  ? -4.867  -7.222  13.344  1.00 90.72 56  A 1 
ATOM 422  C CB  . TYR A 1 56  ? -4.225  -8.515  10.625  1.00 93.27 56  A 1 
ATOM 423  C CG  . TYR A 1 56  ? -4.330  -9.742  9.737   1.00 93.35 56  A 1 
ATOM 424  C CD1 . TYR A 1 56  ? -4.542  -11.009 10.312  1.00 91.56 56  A 1 
ATOM 425  C CD2 . TYR A 1 56  ? -4.231  -9.615  8.340   1.00 92.08 56  A 1 
ATOM 426  C CE1 . TYR A 1 56  ? -4.657  -12.147 9.494   1.00 91.41 56  A 1 
ATOM 427  C CE2 . TYR A 1 56  ? -4.347  -10.751 7.515   1.00 91.82 56  A 1 
ATOM 428  C CZ  . TYR A 1 56  ? -4.564  -12.020 8.094   1.00 92.21 56  A 1 
ATOM 429  O OH  . TYR A 1 56  ? -4.690  -13.109 7.299   1.00 91.12 56  A 1 
ATOM 430  N N   . GLY A 1 57  ? -5.819  -5.729  11.971  1.00 92.10 57  A 1 
ATOM 431  C CA  . GLY A 1 57  ? -5.755  -4.604  12.906  1.00 91.65 57  A 1 
ATOM 432  C C   . GLY A 1 57  ? -4.336  -4.127  13.230  1.00 92.33 57  A 1 
ATOM 433  O O   . GLY A 1 57  ? -4.125  -3.520  14.281  1.00 90.00 57  A 1 
ATOM 434  N N   . ILE A 1 58  ? -3.357  -4.407  12.364  1.00 92.51 58  A 1 
ATOM 435  C CA  . ILE A 1 58  ? -1.973  -3.932  12.506  1.00 93.13 58  A 1 
ATOM 436  C C   . ILE A 1 58  ? -1.797  -2.560  11.840  1.00 93.76 58  A 1 
ATOM 437  O O   . ILE A 1 58  ? -2.452  -2.284  10.834  1.00 93.03 58  A 1 
ATOM 438  C CB  . ILE A 1 58  ? -0.947  -4.957  11.974  1.00 91.97 58  A 1 
ATOM 439  C CG1 . ILE A 1 58  ? -1.172  -5.325  10.488  1.00 88.76 58  A 1 
ATOM 440  C CG2 . ILE A 1 58  ? -0.949  -6.189  12.890  1.00 87.51 58  A 1 
ATOM 441  C CD1 . ILE A 1 58  ? 0.009   -6.081  9.874   1.00 87.87 58  A 1 
ATOM 442  N N   . PRO A 1 59  ? -0.929  -1.679  12.353  1.00 94.20 59  A 1 
ATOM 443  C CA  . PRO A 1 59  ? -0.697  -0.377  11.743  1.00 94.48 59  A 1 
ATOM 444  C C   . PRO A 1 59  ? -0.043  -0.508  10.360  1.00 94.86 59  A 1 
ATOM 445  O O   . PRO A 1 59  ? 0.949   -1.219  10.181  1.00 94.17 59  A 1 
ATOM 446  C CB  . PRO A 1 59  ? 0.183   0.392   12.731  1.00 93.67 59  A 1 
ATOM 447  C CG  . PRO A 1 59  ? 0.916   -0.715  13.488  1.00 91.97 59  A 1 
ATOM 448  C CD  . PRO A 1 59  ? -0.121  -1.829  13.554  1.00 94.39 59  A 1 
ATOM 449  N N   . HIS A 1 60  ? -0.573  0.236   9.389   1.00 94.06 60  A 1 
ATOM 450  C CA  . HIS A 1 60  ? 0.076   0.445   8.095   1.00 93.36 60  A 1 
ATOM 451  C C   . HIS A 1 60  ? 1.089   1.582   8.212   1.00 93.53 60  A 1 
ATOM 452  O O   . HIS A 1 60  ? 0.729   2.719   8.514   1.00 92.05 60  A 1 
ATOM 453  C CB  . HIS A 1 60  ? -0.968  0.728   7.014   1.00 91.42 60  A 1 
ATOM 454  C CG  . HIS A 1 60  ? -0.416  0.936   5.620   1.00 88.65 60  A 1 
ATOM 455  N ND1 . HIS A 1 60  ? -1.042  1.681   4.621   1.00 79.33 60  A 1 
ATOM 456  C CD2 . HIS A 1 60  ? 0.730   0.419   5.087   1.00 79.63 60  A 1 
ATOM 457  C CE1 . HIS A 1 60  ? -0.283  1.596   3.528   1.00 79.93 60  A 1 
ATOM 458  N NE2 . HIS A 1 60  ? 0.805   0.841   3.767   1.00 80.79 60  A 1 
ATOM 459  N N   . ILE A 1 61  ? 2.341   1.278   7.957   1.00 94.27 61  A 1 
ATOM 460  C CA  . ILE A 1 61  ? 3.456   2.214   8.029   1.00 93.84 61  A 1 
ATOM 461  C C   . ILE A 1 61  ? 3.976   2.434   6.611   1.00 93.32 61  A 1 
ATOM 462  O O   . ILE A 1 61  ? 4.775   1.655   6.097   1.00 91.70 61  A 1 
ATOM 463  C CB  . ILE A 1 61  ? 4.529   1.694   9.012   1.00 93.33 61  A 1 
ATOM 464  C CG1 . ILE A 1 61  ? 3.920   1.427   10.413  1.00 91.36 61  A 1 
ATOM 465  C CG2 . ILE A 1 61  ? 5.664   2.719   9.104   1.00 91.33 61  A 1 
ATOM 466  C CD1 . ILE A 1 61  ? 4.937   0.921   11.442  1.00 87.16 61  A 1 
ATOM 467  N N   . SER A 1 62  ? 3.521   3.507   5.959   1.00 92.08 62  A 1 
ATOM 468  C CA  . SER A 1 62  ? 4.068   3.911   4.663   1.00 90.36 62  A 1 
ATOM 469  C C   . SER A 1 62  ? 5.187   4.941   4.829   1.00 90.41 62  A 1 
ATOM 470  O O   . SER A 1 62  ? 5.135   5.800   5.713   1.00 88.08 62  A 1 
ATOM 471  C CB  . SER A 1 62  ? 2.960   4.387   3.713   1.00 87.29 62  A 1 
ATOM 472  O OG  . SER A 1 62  ? 2.671   5.770   3.849   1.00 79.38 62  A 1 
ATOM 473  N N   . THR A 1 63  ? 6.192   4.920   3.945   1.00 89.05 63  A 1 
ATOM 474  C CA  . THR A 1 63  ? 7.265   5.936   3.952   1.00 87.99 63  A 1 
ATOM 475  C C   . THR A 1 63  ? 6.693   7.356   3.893   1.00 88.10 63  A 1 
ATOM 476  O O   . THR A 1 63  ? 7.135   8.239   4.622   1.00 85.39 63  A 1 
ATOM 477  C CB  . THR A 1 63  ? 8.234   5.731   2.774   1.00 86.32 63  A 1 
ATOM 478  O OG1 . THR A 1 63  ? 8.734   4.425   2.733   1.00 78.05 63  A 1 
ATOM 479  C CG2 . THR A 1 63  ? 9.458   6.649   2.857   1.00 76.62 63  A 1 
ATOM 480  N N   . GLY A 1 64  ? 5.673   7.589   3.054   1.00 85.95 64  A 1 
ATOM 481  C CA  . GLY A 1 64  ? 5.037   8.906   2.949   1.00 83.56 64  A 1 
ATOM 482  C C   . GLY A 1 64  ? 4.364   9.356   4.246   1.00 85.53 64  A 1 
ATOM 483  O O   . GLY A 1 64  ? 4.481   10.524  4.616   1.00 84.32 64  A 1 
ATOM 484  N N   . ASP A 1 65  ? 3.688   8.445   4.964   1.00 84.53 65  A 1 
ATOM 485  C CA  . ASP A 1 65  ? 3.037   8.757   6.241   1.00 85.54 65  A 1 
ATOM 486  C C   . ASP A 1 65  ? 4.046   9.028   7.348   1.00 88.95 65  A 1 
ATOM 487  O O   . ASP A 1 65  ? 3.884   10.014  8.064   1.00 88.52 65  A 1 
ATOM 488  C CB  . ASP A 1 65  ? 2.065   7.642   6.658   1.00 82.52 65  A 1 
ATOM 489  C CG  . ASP A 1 65  ? 0.894   7.555   5.693   1.00 77.15 65  A 1 
ATOM 490  O OD1 . ASP A 1 65  ? 0.323   8.629   5.385   1.00 74.27 65  A 1 
ATOM 491  O OD2 . ASP A 1 65  ? 0.682   6.459   5.139   1.00 71.70 65  A 1 
ATOM 492  N N   . MET A 1 66  ? 5.124   8.236   7.431   1.00 87.27 66  A 1 
ATOM 493  C CA  . MET A 1 66  ? 6.204   8.465   8.392   1.00 89.59 66  A 1 
ATOM 494  C C   . MET A 1 66  ? 6.802   9.867   8.251   1.00 91.25 66  A 1 
ATOM 495  O O   . MET A 1 66  ? 6.914   10.598  9.231   1.00 90.26 66  A 1 
ATOM 496  C CB  . MET A 1 66  ? 7.315   7.422   8.208   1.00 88.51 66  A 1 
ATOM 497  C CG  . MET A 1 66  ? 6.893   6.014   8.630   1.00 85.51 66  A 1 
ATOM 498  S SD  . MET A 1 66  ? 8.255   4.821   8.662   1.00 85.45 66  A 1 
ATOM 499  C CE  . MET A 1 66  ? 8.595   4.598   6.902   1.00 74.11 66  A 1 
ATOM 500  N N   . PHE A 1 67  ? 7.125   10.279  7.022   1.00 88.77 67  A 1 
ATOM 501  C CA  . PHE A 1 67  ? 7.669   11.612  6.757   1.00 89.33 67  A 1 
ATOM 502  C C   . PHE A 1 67  ? 6.663   12.715  7.097   1.00 90.15 67  A 1 
ATOM 503  O O   . PHE A 1 67  ? 7.021   13.687  7.759   1.00 88.42 67  A 1 
ATOM 504  C CB  . PHE A 1 67  ? 8.104   11.710  5.291   1.00 88.92 67  A 1 
ATOM 505  C CG  . PHE A 1 67  ? 9.513   11.219  5.031   1.00 88.84 67  A 1 
ATOM 506  C CD1 . PHE A 1 67  ? 10.517  12.147  4.697   1.00 83.48 67  A 1 
ATOM 507  C CD2 . PHE A 1 67  ? 9.835   9.857   5.119   1.00 83.99 67  A 1 
ATOM 508  C CE1 . PHE A 1 67  ? 11.826  11.702  4.442   1.00 81.67 67  A 1 
ATOM 509  C CE2 . PHE A 1 67  ? 11.142  9.413   4.872   1.00 81.77 67  A 1 
ATOM 510  C CZ  . PHE A 1 67  ? 12.139  10.336  4.526   1.00 84.14 67  A 1 
ATOM 511  N N   . ARG A 1 68  ? 5.393   12.566  6.677   1.00 88.36 68  A 1 
ATOM 512  C CA  . ARG A 1 68  ? 4.339   13.542  7.008   1.00 86.51 68  A 1 
ATOM 513  C C   . ARG A 1 68  ? 4.139   13.680  8.515   1.00 88.46 68  A 1 
ATOM 514  O O   . ARG A 1 68  ? 4.012   14.802  8.993   1.00 88.21 68  A 1 
ATOM 515  C CB  . ARG A 1 68  ? 3.006   13.164  6.343   1.00 83.36 68  A 1 
ATOM 516  C CG  . ARG A 1 68  ? 2.958   13.541  4.856   1.00 77.67 68  A 1 
ATOM 517  C CD  . ARG A 1 68  ? 1.553   13.279  4.274   1.00 73.59 68  A 1 
ATOM 518  N NE  . ARG A 1 68  ? 1.223   11.838  4.182   1.00 66.79 68  A 1 
ATOM 519  C CZ  . ARG A 1 68  ? 1.423   11.044  3.143   1.00 60.35 68  A 1 
ATOM 520  N NH1 . ARG A 1 68  ? 2.031   11.454  2.063   1.00 54.46 68  A 1 
ATOM 521  N NH2 . ARG A 1 68  ? 0.993   9.814   3.147   1.00 54.52 68  A 1 
ATOM 522  N N   . ALA A 1 69  ? 4.112   12.561  9.243   1.00 86.16 69  A 1 
ATOM 523  C CA  . ALA A 1 69  ? 3.958   12.553  10.692  1.00 87.57 69  A 1 
ATOM 524  C C   . ALA A 1 69  ? 5.165   13.198  11.388  1.00 89.97 69  A 1 
ATOM 525  O O   . ALA A 1 69  ? 4.976   14.104  12.195  1.00 90.03 69  A 1 
ATOM 526  C CB  . ALA A 1 69  ? 3.722   11.115  11.161  1.00 87.20 69  A 1 
ATOM 527  N N   . ALA A 1 70  ? 6.392   12.824  11.020  1.00 89.65 70  A 1 
ATOM 528  C CA  . ALA A 1 70  ? 7.614   13.391  11.590  1.00 89.37 70  A 1 
ATOM 529  C C   . ALA A 1 70  ? 7.712   14.911  11.363  1.00 90.79 70  A 1 
ATOM 530  O O   . ALA A 1 70  ? 8.012   15.660  12.293  1.00 90.61 70  A 1 
ATOM 531  C CB  . ALA A 1 70  ? 8.816   12.645  10.997  1.00 90.08 70  A 1 
ATOM 532  N N   . MET A 1 71  ? 7.374   15.390  10.155  1.00 90.15 71  A 1 
ATOM 533  C CA  . MET A 1 71  ? 7.338   16.829  9.858   1.00 89.83 71  A 1 
ATOM 534  C C   . MET A 1 71  ? 6.217   17.554  10.609  1.00 90.59 71  A 1 
ATOM 535  O O   . MET A 1 71  ? 6.436   18.644  11.123  1.00 90.10 71  A 1 
ATOM 536  C CB  . MET A 1 71  ? 7.176   17.063  8.349   1.00 89.58 71  A 1 
ATOM 537  C CG  . MET A 1 71  ? 8.423   16.676  7.547   1.00 87.41 71  A 1 
ATOM 538  S SD  . MET A 1 71  ? 8.316   17.069  5.771   1.00 85.23 71  A 1 
ATOM 539  C CE  . MET A 1 71  ? 7.044   15.904  5.223   1.00 74.51 71  A 1 
ATOM 540  N N   . LYS A 1 72  ? 5.016   16.967  10.685  1.00 90.73 72  A 1 
ATOM 541  C CA  . LYS A 1 72  ? 3.867   17.548  11.403  1.00 90.26 72  A 1 
ATOM 542  C C   . LYS A 1 72  ? 4.123   17.656  12.905  1.00 91.98 72  A 1 
ATOM 543  O O   . LYS A 1 72  ? 3.693   18.625  13.522  1.00 91.04 72  A 1 
ATOM 544  C CB  . LYS A 1 72  ? 2.618   16.700  11.118  1.00 87.95 72  A 1 
ATOM 545  C CG  . LYS A 1 72  ? 1.371   17.248  11.824  1.00 82.07 72  A 1 
ATOM 546  C CD  . LYS A 1 72  ? 0.162   16.336  11.588  1.00 77.63 72  A 1 
ATOM 547  C CE  . LYS A 1 72  ? -1.013  16.865  12.408  1.00 70.17 72  A 1 
ATOM 548  N NZ  . LYS A 1 72  ? -2.173  15.940  12.348  1.00 63.61 72  A 1 
ATOM 549  N N   . ASN A 1 73  ? 4.793   16.657  13.477  1.00 90.98 73  A 1 
ATOM 550  C CA  . ASN A 1 73  ? 5.138   16.605  14.895  1.00 90.42 73  A 1 
ATOM 551  C C   . ASN A 1 73  ? 6.430   17.374  15.221  1.00 91.77 73  A 1 
ATOM 552  O O   . ASN A 1 73  ? 6.848   17.371  16.373  1.00 90.20 73  A 1 
ATOM 553  C CB  . ASN A 1 73  ? 5.218   15.128  15.326  1.00 89.97 73  A 1 
ATOM 554  C CG  . ASN A 1 73  ? 3.901   14.374  15.234  1.00 87.19 73  A 1 
ATOM 555  O OD1 . ASN A 1 73  ? 2.812   14.920  15.107  1.00 80.70 73  A 1 
ATOM 556  N ND2 . ASN A 1 73  ? 3.954   13.065  15.306  1.00 80.57 73  A 1 
ATOM 557  N N   . GLU A 1 74  ? 7.055   17.995  14.219  1.00 89.77 74  A 1 
ATOM 558  C CA  . GLU A 1 74  ? 8.287   18.780  14.343  1.00 91.10 74  A 1 
ATOM 559  C C   . GLU A 1 74  ? 9.427   18.017  15.050  1.00 91.63 74  A 1 
ATOM 560  O O   . GLU A 1 74  ? 10.210  18.592  15.807  1.00 87.77 74  A 1 
ATOM 561  C CB  . GLU A 1 74  ? 7.997   20.172  14.943  1.00 90.75 74  A 1 
ATOM 562  C CG  . GLU A 1 74  ? 6.964   20.966  14.125  1.00 89.00 74  A 1 
ATOM 563  C CD  . GLU A 1 74  ? 6.765   22.402  14.629  1.00 86.37 74  A 1 
ATOM 564  O OE1 . GLU A 1 74  ? 6.483   23.278  13.771  1.00 79.18 74  A 1 
ATOM 565  O OE2 . GLU A 1 74  ? 6.868   22.638  15.854  1.00 81.03 74  A 1 
ATOM 566  N N   . THR A 1 75  ? 9.535   16.691  14.803  1.00 92.18 75  A 1 
ATOM 567  C CA  . THR A 1 75  ? 10.669  15.909  15.321  1.00 90.80 75  A 1 
ATOM 568  C C   . THR A 1 75  ? 11.975  16.420  14.709  1.00 92.59 75  A 1 
ATOM 569  O O   . THR A 1 75  ? 11.976  16.979  13.608  1.00 92.34 75  A 1 
ATOM 570  C CB  . THR A 1 75  ? 10.533  14.387  15.109  1.00 89.92 75  A 1 
ATOM 571  O OG1 . THR A 1 75  ? 10.764  13.999  13.777  1.00 87.82 75  A 1 
ATOM 572  C CG2 . THR A 1 75  ? 9.164   13.841  15.525  1.00 85.85 75  A 1 
ATOM 573  N N   . ALA A 1 76  ? 13.113  16.210  15.382  1.00 91.13 76  A 1 
ATOM 574  C CA  . ALA A 1 76  ? 14.408  16.673  14.872  1.00 91.40 76  A 1 
ATOM 575  C C   . ALA A 1 76  ? 14.688  16.155  13.447  1.00 92.22 76  A 1 
ATOM 576  O O   . ALA A 1 76  ? 15.011  16.938  12.550  1.00 89.96 76  A 1 
ATOM 577  C CB  . ALA A 1 76  ? 15.501  16.237  15.859  1.00 90.58 76  A 1 
ATOM 578  N N   . LEU A 1 77  ? 14.462  14.843  13.219  1.00 90.93 77  A 1 
ATOM 579  C CA  . LEU A 1 77  ? 14.621  14.228  11.898  1.00 90.88 77  A 1 
ATOM 580  C C   . LEU A 1 77  ? 13.539  14.680  10.906  1.00 92.42 77  A 1 
ATOM 581  O O   . LEU A 1 77  ? 13.806  14.806  9.715   1.00 91.31 77  A 1 
ATOM 582  C CB  . LEU A 1 77  ? 14.593  12.701  12.050  1.00 90.44 77  A 1 
ATOM 583  C CG  . LEU A 1 77  ? 15.753  12.108  12.873  1.00 88.51 77  A 1 
ATOM 584  C CD1 . LEU A 1 77  ? 15.500  10.620  13.095  1.00 83.80 77  A 1 
ATOM 585  C CD2 . LEU A 1 77  ? 17.100  12.263  12.166  1.00 85.94 77  A 1 
ATOM 586  N N   . GLY A 1 78  ? 12.318  14.962  11.373  1.00 91.18 78  A 1 
ATOM 587  C CA  . GLY A 1 78  ? 11.242  15.500  10.542  1.00 90.44 78  A 1 
ATOM 588  C C   . GLY A 1 78  ? 11.563  16.892  9.996   1.00 92.27 78  A 1 
ATOM 589  O O   . GLY A 1 78  ? 11.377  17.150  8.804   1.00 92.12 78  A 1 
ATOM 590  N N   . LEU A 1 79  ? 12.100  17.778  10.840  1.00 92.38 79  A 1 
ATOM 591  C CA  . LEU A 1 79  ? 12.563  19.110  10.437  1.00 92.21 79  A 1 
ATOM 592  C C   . LEU A 1 79  ? 13.767  19.027  9.492   1.00 92.68 79  A 1 
ATOM 593  O O   . LEU A 1 79  ? 13.822  19.759  8.499   1.00 92.32 79  A 1 
ATOM 594  C CB  . LEU A 1 79  ? 12.914  19.928  11.692  1.00 92.20 79  A 1 
ATOM 595  C CG  . LEU A 1 79  ? 11.709  20.304  12.580  1.00 88.97 79  A 1 
ATOM 596  C CD1 . LEU A 1 79  ? 12.213  21.009  13.840  1.00 83.98 79  A 1 
ATOM 597  C CD2 . LEU A 1 79  ? 10.732  21.236  11.863  1.00 85.95 79  A 1 
ATOM 598  N N   . GLU A 1 80  ? 14.691  18.107  9.763   1.00 89.46 80  A 1 
ATOM 599  C CA  . GLU A 1 80  ? 15.826  17.855  8.876   1.00 89.72 80  A 1 
ATOM 600  C C   . GLU A 1 80  ? 15.351  17.362  7.499   1.00 90.44 80  A 1 
ATOM 601  O O   . GLU A 1 80  ? 15.690  17.975  6.483   1.00 89.73 80  A 1 
ATOM 602  C CB  . GLU A 1 80  ? 16.801  16.878  9.548   1.00 90.68 80  A 1 
ATOM 603  C CG  . GLU A 1 80  ? 18.092  16.756  8.728   1.00 86.49 80  A 1 
ATOM 604  C CD  . GLU A 1 80  ? 19.152  15.846  9.364   1.00 87.16 80  A 1 
ATOM 605  O OE1 . GLU A 1 80  ? 20.172  15.611  8.667   1.00 78.57 80  A 1 
ATOM 606  O OE2 . GLU A 1 80  ? 18.957  15.393  10.514  1.00 82.79 80  A 1 
ATOM 607  N N   . ALA A 1 81  ? 14.485  16.346  7.440   1.00 91.60 81  A 1 
ATOM 608  C CA  . ALA A 1 81  ? 13.904  15.855  6.191   1.00 89.13 81  A 1 
ATOM 609  C C   . ALA A 1 81  ? 13.179  16.963  5.415   1.00 88.91 81  A 1 
ATOM 610  O O   . ALA A 1 81  ? 13.371  17.106  4.205   1.00 88.31 81  A 1 
ATOM 611  C CB  . ALA A 1 81  ? 12.946  14.702  6.512   1.00 89.63 81  A 1 
ATOM 612  N N   . LYS A 1 82  ? 12.391  17.800  6.114   1.00 90.23 82  A 1 
ATOM 613  C CA  . LYS A 1 82  ? 11.703  18.954  5.519   1.00 89.22 82  A 1 
ATOM 614  C C   . LYS A 1 82  ? 12.682  19.915  4.842   1.00 88.52 82  A 1 
ATOM 615  O O   . LYS A 1 82  ? 12.399  20.393  3.750   1.00 89.19 82  A 1 
ATOM 616  C CB  . LYS A 1 82  ? 10.869  19.655  6.597   1.00 89.93 82  A 1 
ATOM 617  C CG  . LYS A 1 82  ? 9.977   20.740  5.985   1.00 88.77 82  A 1 
ATOM 618  C CD  . LYS A 1 82  ? 9.136   21.437  7.060   1.00 86.69 82  A 1 
ATOM 619  C CE  . LYS A 1 82  ? 8.176   22.456  6.441   1.00 81.88 82  A 1 
ATOM 620  N NZ  . LYS A 1 82  ? 8.885   23.530  5.708   1.00 73.95 82  A 1 
ATOM 621  N N   . SER A 1 83  ? 13.845  20.150  5.454   1.00 91.01 83  A 1 
ATOM 622  C CA  . SER A 1 83  ? 14.854  21.060  4.891   1.00 89.44 83  A 1 
ATOM 623  C C   . SER A 1 83  ? 15.402  20.609  3.530   1.00 89.34 83  A 1 
ATOM 624  O O   . SER A 1 83  ? 15.700  21.460  2.694   1.00 88.44 83  A 1 
ATOM 625  C CB  . SER A 1 83  ? 15.995  21.287  5.893   1.00 90.54 83  A 1 
ATOM 626  O OG  . SER A 1 83  ? 16.986  20.279  5.827   1.00 82.08 83  A 1 
ATOM 627  N N   . TYR A 1 84  ? 15.499  19.289  3.292   1.00 85.71 84  A 1 
ATOM 628  C CA  . TYR A 1 84  ? 15.867  18.728  1.988   1.00 83.87 84  A 1 
ATOM 629  C C   . TYR A 1 84  ? 14.704  18.813  0.998   1.00 84.20 84  A 1 
ATOM 630  O O   . TYR A 1 84  ? 14.871  19.294  -0.123  1.00 79.97 84  A 1 
ATOM 631  C CB  . TYR A 1 84  ? 16.335  17.272  2.147   1.00 85.31 84  A 1 
ATOM 632  C CG  . TYR A 1 84  ? 17.643  17.116  2.894   1.00 85.23 84  A 1 
ATOM 633  C CD1 . TYR A 1 84  ? 18.862  17.359  2.237   1.00 79.26 84  A 1 
ATOM 634  C CD2 . TYR A 1 84  ? 17.640  16.736  4.248   1.00 81.37 84  A 1 
ATOM 635  C CE1 . TYR A 1 84  ? 20.081  17.228  2.931   1.00 79.60 84  A 1 
ATOM 636  C CE2 . TYR A 1 84  ? 18.854  16.605  4.948   1.00 79.65 84  A 1 
ATOM 637  C CZ  . TYR A 1 84  ? 20.076  16.849  4.291   1.00 83.57 84  A 1 
ATOM 638  O OH  . TYR A 1 84  ? 21.248  16.720  4.967   1.00 82.08 84  A 1 
ATOM 639  N N   . ILE A 1 85  ? 13.501  18.417  1.431   1.00 86.60 85  A 1 
ATOM 640  C CA  . ILE A 1 85  ? 12.295  18.418  0.591   1.00 83.15 85  A 1 
ATOM 641  C C   . ILE A 1 85  ? 11.978  19.832  0.087   1.00 81.87 85  A 1 
ATOM 642  O O   . ILE A 1 85  ? 11.705  20.008  -1.100  1.00 79.97 85  A 1 
ATOM 643  C CB  . ILE A 1 85  ? 11.108  17.800  1.365   1.00 84.05 85  A 1 
ATOM 644  C CG1 . ILE A 1 85  ? 11.360  16.293  1.617   1.00 83.01 85  A 1 
ATOM 645  C CG2 . ILE A 1 85  ? 9.780   17.986  0.604   1.00 82.54 85  A 1 
ATOM 646  C CD1 . ILE A 1 85  ? 10.406  15.668  2.647   1.00 79.61 85  A 1 
ATOM 647  N N   . ASP A 1 86  ? 12.056  20.844  0.951   1.00 83.41 86  A 1 
ATOM 648  C CA  . ASP A 1 86  ? 11.788  22.243  0.595   1.00 82.29 86  A 1 
ATOM 649  C C   . ASP A 1 86  ? 12.775  22.788  -0.458  1.00 80.62 86  A 1 
ATOM 650  O O   . ASP A 1 86  ? 12.444  23.719  -1.196  1.00 79.91 86  A 1 
ATOM 651  C CB  . ASP A 1 86  ? 11.850  23.124  1.854   1.00 83.94 86  A 1 
ATOM 652  C CG  . ASP A 1 86  ? 10.702  22.968  2.858   1.00 82.56 86  A 1 
ATOM 653  O OD1 . ASP A 1 86  ? 9.641   22.367  2.570   1.00 77.72 86  A 1 
ATOM 654  O OD2 . ASP A 1 86  ? 10.830  23.532  3.974   1.00 79.26 86  A 1 
ATOM 655  N N   . LYS A 1 87  ? 13.973  22.201  -0.547  1.00 80.44 87  A 1 
ATOM 656  C CA  . LYS A 1 87  ? 14.988  22.527  -1.568  1.00 78.58 87  A 1 
ATOM 657  C C   . LYS A 1 87  ? 14.860  21.682  -2.839  1.00 76.46 87  A 1 
ATOM 658  O O   . LYS A 1 87  ? 15.604  21.910  -3.792  1.00 73.54 87  A 1 
ATOM 659  C CB  . LYS A 1 87  ? 16.389  22.357  -0.968  1.00 80.22 87  A 1 
ATOM 660  C CG  . LYS A 1 87  ? 16.682  23.343  0.168   1.00 80.46 87  A 1 
ATOM 661  C CD  . LYS A 1 87  ? 18.006  22.919  0.802   1.00 78.29 87  A 1 
ATOM 662  C CE  . LYS A 1 87  ? 18.269  23.652  2.111   1.00 74.47 87  A 1 
ATOM 663  N NZ  . LYS A 1 87  ? 19.412  23.000  2.789   1.00 65.87 87  A 1 
ATOM 664  N N   . GLY A 1 88  ? 13.958  20.696  -2.861  1.00 81.35 88  A 1 
ATOM 665  C CA  . GLY A 1 88  ? 13.871  19.712  -3.941  1.00 75.05 88  A 1 
ATOM 666  C C   . GLY A 1 88  ? 15.023  18.699  -3.940  1.00 76.90 88  A 1 
ATOM 667  O O   . GLY A 1 88  ? 15.291  18.081  -4.968  1.00 74.69 88  A 1 
ATOM 668  N N   . GLU A 1 89  ? 15.714  18.532  -2.812  1.00 74.12 89  A 1 
ATOM 669  C CA  . GLU A 1 89  ? 16.815  17.586  -2.639  1.00 77.16 89  A 1 
ATOM 670  C C   . GLU A 1 89  ? 16.305  16.225  -2.137  1.00 77.70 89  A 1 
ATOM 671  O O   . GLU A 1 89  ? 15.247  16.106  -1.509  1.00 75.16 89  A 1 
ATOM 672  C CB  . GLU A 1 89  ? 17.880  18.172  -1.690  1.00 77.53 89  A 1 
ATOM 673  C CG  . GLU A 1 89  ? 18.586  19.418  -2.261  1.00 74.92 89  A 1 
ATOM 674  C CD  . GLU A 1 89  ? 19.554  20.100  -1.270  1.00 72.45 89  A 1 
ATOM 675  O OE1 . GLU A 1 89  ? 20.099  21.171  -1.629  1.00 65.58 89  A 1 
ATOM 676  O OE2 . GLU A 1 89  ? 19.717  19.614  -0.129  1.00 71.20 89  A 1 
ATOM 677  N N   . LEU A 1 90  ? 17.071  15.162  -2.398  1.00 81.92 90  A 1 
ATOM 678  C CA  . LEU A 1 90  ? 16.802  13.843  -1.831  1.00 80.89 90  A 1 
ATOM 679  C C   . LEU A 1 90  ? 17.144  13.836  -0.337  1.00 83.34 90  A 1 
ATOM 680  O O   . LEU A 1 90  ? 18.221  14.269  0.063   1.00 82.29 90  A 1 
ATOM 681  C CB  . LEU A 1 90  ? 17.589  12.756  -2.582  1.00 76.93 90  A 1 
ATOM 682  C CG  . LEU A 1 90  ? 17.154  12.543  -4.047  1.00 68.95 90  A 1 
ATOM 683  C CD1 . LEU A 1 90  ? 18.085  11.522  -4.709  1.00 63.79 90  A 1 
ATOM 684  C CD2 . LEU A 1 90  ? 15.720  12.015  -4.164  1.00 63.66 90  A 1 
ATOM 685  N N   . VAL A 1 91  ? 16.229  13.292  0.469   1.00 86.32 91  A 1 
ATOM 686  C CA  . VAL A 1 91  ? 16.481  13.085  1.900   1.00 87.08 91  A 1 
ATOM 687  C C   . VAL A 1 91  ? 17.530  11.978  2.066   1.00 88.68 91  A 1 
ATOM 688  O O   . VAL A 1 91  ? 17.335  10.891  1.513   1.00 87.99 91  A 1 
ATOM 689  C CB  . VAL A 1 91  ? 15.189  12.737  2.653   1.00 86.53 91  A 1 
ATOM 690  C CG1 . VAL A 1 91  ? 15.457  12.601  4.158   1.00 81.61 91  A 1 
ATOM 691  C CG2 . VAL A 1 91  ? 14.120  13.823  2.459   1.00 80.24 91  A 1 
ATOM 692  N N   . PRO A 1 92  ? 18.620  12.203  2.815   1.00 91.32 92  A 1 
ATOM 693  C CA  . PRO A 1 92  ? 19.652  11.198  3.045   1.00 91.19 92  A 1 
ATOM 694  C C   . PRO A 1 92  ? 19.114  9.932   3.723   1.00 91.62 92  A 1 
ATOM 695  O O   . PRO A 1 92  ? 18.220  9.991   4.571   1.00 90.88 92  A 1 
ATOM 696  C CB  . PRO A 1 92  ? 20.713  11.878  3.916   1.00 90.67 92  A 1 
ATOM 697  C CG  . PRO A 1 92  ? 20.541  13.361  3.596   1.00 88.29 92  A 1 
ATOM 698  C CD  . PRO A 1 92  ? 19.036  13.480  3.372   1.00 89.80 92  A 1 
ATOM 699  N N   . ASP A 1 93  ? 19.719  8.778   3.415   1.00 92.72 93  A 1 
ATOM 700  C CA  . ASP A 1 93  ? 19.333  7.493   4.007   1.00 92.52 93  A 1 
ATOM 701  C C   . ASP A 1 93  ? 19.442  7.487   5.536   1.00 93.62 93  A 1 
ATOM 702  O O   . ASP A 1 93  ? 18.587  6.910   6.202   1.00 93.12 93  A 1 
ATOM 703  C CB  . ASP A 1 93  ? 20.188  6.354   3.427   1.00 91.03 93  A 1 
ATOM 704  C CG  . ASP A 1 93  ? 19.704  5.857   2.063   1.00 88.31 93  A 1 
ATOM 705  O OD1 . ASP A 1 93  ? 18.554  6.176   1.679   1.00 84.12 93  A 1 
ATOM 706  O OD2 . ASP A 1 93  ? 20.454  5.086   1.436   1.00 83.52 93  A 1 
ATOM 707  N N   . ALA A 1 94  ? 20.426  8.171   6.114   1.00 92.38 94  A 1 
ATOM 708  C CA  . ALA A 1 94  ? 20.565  8.283   7.566   1.00 92.81 94  A 1 
ATOM 709  C C   . ALA A 1 94  ? 19.330  8.923   8.228   1.00 93.74 94  A 1 
ATOM 710  O O   . ALA A 1 94  ? 18.845  8.421   9.243   1.00 92.28 94  A 1 
ATOM 711  C CB  . ALA A 1 94  ? 21.838  9.084   7.868   1.00 92.15 94  A 1 
ATOM 712  N N   . VAL A 1 95  ? 18.781  9.985   7.617   1.00 93.65 95  A 1 
ATOM 713  C CA  . VAL A 1 95  ? 17.568  10.668  8.095   1.00 93.50 95  A 1 
ATOM 714  C C   . VAL A 1 95  ? 16.350  9.770   7.899   1.00 94.03 95  A 1 
ATOM 715  O O   . VAL A 1 95  ? 15.555  9.584   8.821   1.00 93.39 95  A 1 
ATOM 716  C CB  . VAL A 1 95  ? 17.376  12.016  7.371   1.00 93.34 95  A 1 
ATOM 717  C CG1 . VAL A 1 95  ? 16.126  12.760  7.865   1.00 91.02 95  A 1 
ATOM 718  C CG2 . VAL A 1 95  ? 18.581  12.937  7.576   1.00 90.55 95  A 1 
ATOM 719  N N   . THR A 1 96  ? 16.224  9.144   6.722   1.00 93.81 96  A 1 
ATOM 720  C CA  . THR A 1 96  ? 15.138  8.202   6.415   1.00 93.19 96  A 1 
ATOM 721  C C   . THR A 1 96  ? 15.118  7.037   7.405   1.00 93.79 96  A 1 
ATOM 722  O O   . THR A 1 96  ? 14.081  6.756   8.001   1.00 93.62 96  A 1 
ATOM 723  C CB  . THR A 1 96  ? 15.265  7.674   4.976   1.00 92.37 96  A 1 
ATOM 724  O OG1 . THR A 1 96  ? 15.232  8.761   4.070   1.00 89.63 96  A 1 
ATOM 725  C CG2 . THR A 1 96  ? 14.116  6.741   4.592   1.00 89.75 96  A 1 
ATOM 726  N N   . ASN A 1 97  ? 16.258  6.394   7.631   1.00 94.40 97  A 1 
ATOM 727  C CA  . ASN A 1 97  ? 16.414  5.280   8.563   1.00 94.73 97  A 1 
ATOM 728  C C   . ASN A 1 97  ? 16.082  5.695   10.003  1.00 94.92 97  A 1 
ATOM 729  O O   . ASN A 1 97  ? 15.434  4.938   10.721  1.00 94.55 97  A 1 
ATOM 730  C CB  . ASN A 1 97  ? 17.855  4.746   8.467   1.00 94.57 97  A 1 
ATOM 731  C CG  . ASN A 1 97  ? 18.181  4.064   7.147   1.00 94.13 97  A 1 
ATOM 732  O OD1 . ASN A 1 97  ? 17.329  3.741   6.338   1.00 88.68 97  A 1 
ATOM 733  N ND2 . ASN A 1 97  ? 19.440  3.789   6.898   1.00 89.13 97  A 1 
ATOM 734  N N   . GLY A 1 98  ? 16.475  6.899   10.413  1.00 94.50 98  A 1 
ATOM 735  C CA  . GLY A 1 98  ? 16.126  7.454   11.720  1.00 93.95 98  A 1 
ATOM 736  C C   . GLY A 1 98  ? 14.617  7.613   11.910  1.00 94.28 98  A 1 
ATOM 737  O O   . GLY A 1 98  ? 14.075  7.103   12.889  1.00 93.55 98  A 1 
ATOM 738  N N   . ILE A 1 99  ? 13.916  8.212   10.939  1.00 94.81 99  A 1 
ATOM 739  C CA  . ILE A 1 99  ? 12.448  8.369   10.964  1.00 94.33 99  A 1 
ATOM 740  C C   . ILE A 1 99  ? 11.750  7.004   11.011  1.00 94.45 99  A 1 
ATOM 741  O O   . ILE A 1 99  ? 10.805  6.809   11.776  1.00 93.61 99  A 1 
ATOM 742  C CB  . ILE A 1 99  ? 11.976  9.202   9.746   1.00 94.17 99  A 1 
ATOM 743  C CG1 . ILE A 1 99  ? 12.467  10.663  9.879   1.00 92.97 99  A 1 
ATOM 744  C CG2 . ILE A 1 99  ? 10.440  9.177   9.597   1.00 92.97 99  A 1 
ATOM 745  C CD1 . ILE A 1 99  ? 12.250  11.519  8.621   1.00 90.62 99  A 1 
ATOM 746  N N   . VAL A 1 100 ? 12.219  6.029   10.219  1.00 95.11 100 A 1 
ATOM 747  C CA  . VAL A 1 100 ? 11.688  4.658   10.234  1.00 94.96 100 A 1 
ATOM 748  C C   . VAL A 1 100 ? 11.873  4.028   11.611  1.00 95.22 100 A 1 
ATOM 749  O O   . VAL A 1 100 ? 10.925  3.456   12.149  1.00 94.97 100 A 1 
ATOM 750  C CB  . VAL A 1 100 ? 12.347  3.795   9.137   1.00 94.63 100 A 1 
ATOM 751  C CG1 . VAL A 1 100 ? 11.944  2.318   9.229   1.00 92.50 100 A 1 
ATOM 752  C CG2 . VAL A 1 100 ? 11.955  4.271   7.736   1.00 92.61 100 A 1 
ATOM 753  N N   . LYS A 1 101 ? 13.057  4.157   12.213  1.00 94.74 101 A 1 
ATOM 754  C CA  . LYS A 1 101 ? 13.348  3.609   13.542  1.00 94.84 101 A 1 
ATOM 755  C C   . LYS A 1 101 ? 12.472  4.234   14.627  1.00 94.47 101 A 1 
ATOM 756  O O   . LYS A 1 101 ? 11.929  3.492   15.445  1.00 93.96 101 A 1 
ATOM 757  C CB  . LYS A 1 101 ? 14.842  3.771   13.846  1.00 94.85 101 A 1 
ATOM 758  C CG  . LYS A 1 101 ? 15.223  3.038   15.139  1.00 93.88 101 A 1 
ATOM 759  C CD  . LYS A 1 101 ? 16.723  3.176   15.429  1.00 91.47 101 A 1 
ATOM 760  C CE  . LYS A 1 101 ? 17.013  2.480   16.761  1.00 86.79 101 A 1 
ATOM 761  N NZ  . LYS A 1 101 ? 18.422  2.651   17.167  1.00 79.14 101 A 1 
ATOM 762  N N   . GLU A 1 102 ? 12.312  5.563   14.631  1.00 94.59 102 A 1 
ATOM 763  C CA  . GLU A 1 102 ? 11.408  6.268   15.550  1.00 93.57 102 A 1 
ATOM 764  C C   . GLU A 1 102 ? 9.977   5.740   15.421  1.00 93.69 102 A 1 
ATOM 765  O O   . GLU A 1 102 ? 9.377   5.344   16.419  1.00 92.43 102 A 1 
ATOM 766  C CB  . GLU A 1 102 ? 11.425  7.789   15.282  1.00 92.61 102 A 1 
ATOM 767  C CG  . GLU A 1 102 ? 12.708  8.479   15.777  1.00 88.66 102 A 1 
ATOM 768  C CD  . GLU A 1 102 ? 12.735  10.002  15.507  1.00 87.18 102 A 1 
ATOM 769  O OE1 . GLU A 1 102 ? 13.677  10.661  16.009  1.00 79.93 102 A 1 
ATOM 770  O OE2 . GLU A 1 102 ? 11.834  10.537  14.816  1.00 81.53 102 A 1 
ATOM 771  N N   . ARG A 1 103 ? 9.463   5.625   14.194  1.00 93.82 103 A 1 
ATOM 772  C CA  . ARG A 1 103 ? 8.103   5.115   13.953  1.00 93.94 103 A 1 
ATOM 773  C C   . ARG A 1 103 ? 7.916   3.661   14.395  1.00 94.60 103 A 1 
ATOM 774  O O   . ARG A 1 103 ? 6.873   3.323   14.946  1.00 94.05 103 A 1 
ATOM 775  C CB  . ARG A 1 103 ? 7.759   5.306   12.469  1.00 93.85 103 A 1 
ATOM 776  C CG  . ARG A 1 103 ? 6.362   4.780   12.108  1.00 91.31 103 A 1 
ATOM 777  C CD  . ARG A 1 103 ? 5.249   5.528   12.831  1.00 89.77 103 A 1 
ATOM 778  N NE  . ARG A 1 103 ? 3.960   4.838   12.684  1.00 88.00 103 A 1 
ATOM 779  C CZ  . ARG A 1 103 ? 3.403   4.033   13.572  1.00 88.60 103 A 1 
ATOM 780  N NH1 . ARG A 1 103 ? 3.999   3.626   14.651  1.00 81.00 103 A 1 
ATOM 781  N NH2 . ARG A 1 103 ? 2.190   3.609   13.401  1.00 81.51 103 A 1 
ATOM 782  N N   . LEU A 1 104 ? 8.913   2.798   14.153  1.00 94.95 104 A 1 
ATOM 783  C CA  . LEU A 1 104 ? 8.870   1.383   14.551  1.00 95.39 104 A 1 
ATOM 784  C C   . LEU A 1 104 ? 9.033   1.176   16.065  1.00 95.59 104 A 1 
ATOM 785  O O   . LEU A 1 104 ? 8.730   0.088   16.556  1.00 95.06 104 A 1 
ATOM 786  C CB  . LEU A 1 104 ? 9.946   0.598   13.782  1.00 95.59 104 A 1 
ATOM 787  C CG  . LEU A 1 104 ? 9.668   0.428   12.277  1.00 94.83 104 A 1 
ATOM 788  C CD1 . LEU A 1 104 ? 10.882  -0.230  11.619  1.00 93.49 104 A 1 
ATOM 789  C CD2 . LEU A 1 104 ? 8.445   -0.448  12.003  1.00 93.44 104 A 1 
ATOM 790  N N   . ALA A 1 105 ? 9.491   2.179   16.805  1.00 95.86 105 A 1 
ATOM 791  C CA  . ALA A 1 105 ? 9.584   2.168   18.265  1.00 95.58 105 A 1 
ATOM 792  C C   . ALA A 1 105 ? 8.276   2.586   18.968  1.00 95.28 105 A 1 
ATOM 793  O O   . ALA A 1 105 ? 8.170   2.452   20.186  1.00 94.02 105 A 1 
ATOM 794  C CB  . ALA A 1 105 ? 10.757  3.066   18.676  1.00 95.21 105 A 1 
ATOM 795  N N   . GLU A 1 106 ? 7.278   3.095   18.238  1.00 95.02 106 A 1 
ATOM 796  C CA  . GLU A 1 106 ? 5.987   3.477   18.817  1.00 94.65 106 A 1 
ATOM 797  C C   . GLU A 1 106 ? 5.187   2.249   19.281  1.00 94.82 106 A 1 
ATOM 798  O O   . GLU A 1 106 ? 5.182   1.198   18.641  1.00 94.05 106 A 1 
ATOM 799  C CB  . GLU A 1 106 ? 5.170   4.324   17.834  1.00 94.13 106 A 1 
ATOM 800  C CG  . GLU A 1 106 ? 5.791   5.697   17.535  1.00 92.17 106 A 1 
ATOM 801  C CD  . GLU A 1 106 ? 4.990   6.506   16.489  1.00 89.28 106 A 1 
ATOM 802  O OE1 . GLU A 1 106 ? 5.556   7.463   15.922  1.00 81.00 106 A 1 
ATOM 803  O OE2 . GLU A 1 106 ? 3.815   6.164   16.214  1.00 81.01 106 A 1 
ATOM 804  N N   . SER A 1 107 ? 4.454   2.391   20.387  1.00 95.14 107 A 1 
ATOM 805  C CA  . SER A 1 107 ? 3.773   1.286   21.083  1.00 94.95 107 A 1 
ATOM 806  C C   . SER A 1 107 ? 2.660   0.606   20.279  1.00 94.67 107 A 1 
ATOM 807  O O   . SER A 1 107 ? 2.287   -0.525  20.578  1.00 92.89 107 A 1 
ATOM 808  C CB  . SER A 1 107 ? 3.192   1.801   22.404  1.00 94.59 107 A 1 
ATOM 809  O OG  . SER A 1 107 ? 2.262   2.850   22.182  1.00 90.83 107 A 1 
ATOM 810  N N   . ASP A 1 108 ? 2.099   1.271   19.267  1.00 95.00 108 A 1 
ATOM 811  C CA  . ASP A 1 108 ? 1.089   0.660   18.397  1.00 94.31 108 A 1 
ATOM 812  C C   . ASP A 1 108 ? 1.669   -0.470  17.530  1.00 94.30 108 A 1 
ATOM 813  O O   . ASP A 1 108 ? 0.935   -1.368  17.118  1.00 92.57 108 A 1 
ATOM 814  C CB  . ASP A 1 108 ? 0.404   1.740   17.546  1.00 93.32 108 A 1 
ATOM 815  C CG  . ASP A 1 108 ? 1.311   2.344   16.473  1.00 93.16 108 A 1 
ATOM 816  O OD1 . ASP A 1 108 ? 2.512   2.549   16.740  1.00 91.02 108 A 1 
ATOM 817  O OD2 . ASP A 1 108 ? 0.829   2.621   15.358  1.00 90.27 108 A 1 
ATOM 818  N N   . THR A 1 109 ? 2.982   -0.473  17.324  1.00 94.92 109 A 1 
ATOM 819  C CA  . THR A 1 109 ? 3.717   -1.504  16.580  1.00 95.27 109 A 1 
ATOM 820  C C   . THR A 1 109 ? 4.085   -2.736  17.418  1.00 94.98 109 A 1 
ATOM 821  O O   . THR A 1 109 ? 4.615   -3.702  16.872  1.00 93.86 109 A 1 
ATOM 822  C CB  . THR A 1 109 ? 4.975   -0.935  15.910  1.00 95.23 109 A 1 
ATOM 823  O OG1 . THR A 1 109 ? 5.964   -0.603  16.853  1.00 92.98 109 A 1 
ATOM 824  C CG2 . THR A 1 109 ? 4.702   0.306   15.070  1.00 91.82 109 A 1 
ATOM 825  N N   . ASP A 1 110 ? 3.775   -2.751  18.722  1.00 94.57 110 A 1 
ATOM 826  C CA  . ASP A 1 110 ? 4.072   -3.884  19.616  1.00 93.59 110 A 1 
ATOM 827  C C   . ASP A 1 110 ? 3.200   -5.120  19.333  1.00 92.57 110 A 1 
ATOM 828  O O   . ASP A 1 110 ? 3.491   -6.222  19.792  1.00 90.02 110 A 1 
ATOM 829  C CB  . ASP A 1 110 ? 3.896   -3.472  21.089  1.00 92.77 110 A 1 
ATOM 830  C CG  . ASP A 1 110 ? 4.908   -2.424  21.575  1.00 90.81 110 A 1 
ATOM 831  O OD1 . ASP A 1 110 ? 5.935   -2.210  20.882  1.00 86.71 110 A 1 
ATOM 832  O OD2 . ASP A 1 110 ? 4.646   -1.864  22.664  1.00 86.98 110 A 1 
ATOM 833  N N   . LYS A 1 111 ? 2.117   -4.953  18.564  1.00 93.37 111 A 1 
ATOM 834  C CA  . LYS A 1 111 ? 1.274   -6.057  18.078  1.00 91.82 111 A 1 
ATOM 835  C C   . LYS A 1 111 ? 1.622   -6.490  16.651  1.00 92.66 111 A 1 
ATOM 836  O O   . LYS A 1 111 ? 0.945   -7.349  16.097  1.00 90.22 111 A 1 
ATOM 837  C CB  . LYS A 1 111 ? -0.201  -5.671  18.198  1.00 88.63 111 A 1 
ATOM 838  C CG  . LYS A 1 111 ? -0.613  -5.443  19.658  1.00 79.78 111 A 1 
ATOM 839  C CD  . LYS A 1 111 ? -2.101  -5.097  19.707  1.00 74.18 111 A 1 
ATOM 840  C CE  . LYS A 1 111 ? -2.515  -4.837  21.150  1.00 64.98 111 A 1 
ATOM 841  N NZ  . LYS A 1 111 ? -3.936  -4.420  21.208  1.00 55.94 111 A 1 
ATOM 842  N N   . GLY A 1 112 ? 2.651   -5.887  16.068  1.00 93.87 112 A 1 
ATOM 843  C CA  . GLY A 1 112 ? 3.035   -6.029  14.674  1.00 94.44 112 A 1 
ATOM 844  C C   . GLY A 1 112 ? 2.790   -4.770  13.846  1.00 95.61 112 A 1 
ATOM 845  O O   . GLY A 1 112 ? 2.255   -3.773  14.330  1.00 94.80 112 A 1 
ATOM 846  N N   . PHE A 1 113 ? 3.217   -4.818  12.582  1.00 96.18 113 A 1 
ATOM 847  C CA  . PHE A 1 113 ? 3.084   -3.723  11.624  1.00 96.74 113 A 1 
ATOM 848  C C   . PHE A 1 113 ? 3.139   -4.225  10.179  1.00 97.10 113 A 1 
ATOM 849  O O   . PHE A 1 113 ? 3.695   -5.287  9.893   1.00 96.81 113 A 1 
ATOM 850  C CB  . PHE A 1 113 ? 4.179   -2.669  11.878  1.00 96.79 113 A 1 
ATOM 851  C CG  . PHE A 1 113 ? 5.603   -3.187  11.787  1.00 96.99 113 A 1 
ATOM 852  C CD1 . PHE A 1 113 ? 6.308   -3.520  12.960  1.00 96.28 113 A 1 
ATOM 853  C CD2 . PHE A 1 113 ? 6.228   -3.348  10.539  1.00 96.18 113 A 1 
ATOM 854  C CE1 . PHE A 1 113 ? 7.617   -4.021  12.883  1.00 95.74 113 A 1 
ATOM 855  C CE2 . PHE A 1 113 ? 7.538   -3.853  10.460  1.00 95.72 113 A 1 
ATOM 856  C CZ  . PHE A 1 113 ? 8.234   -4.191  11.632  1.00 95.89 113 A 1 
ATOM 857  N N   . LEU A 1 114 ? 2.614   -3.421  9.257   1.00 96.66 114 A 1 
ATOM 858  C CA  . LEU A 1 114 ? 2.785   -3.580  7.816   1.00 96.87 114 A 1 
ATOM 859  C C   . LEU A 1 114 ? 3.617   -2.414  7.274   1.00 96.73 114 A 1 
ATOM 860  O O   . LEU A 1 114 ? 3.134   -1.283  7.215   1.00 95.76 114 A 1 
ATOM 861  C CB  . LEU A 1 114 ? 1.404   -3.660  7.156   1.00 96.62 114 A 1 
ATOM 862  C CG  . LEU A 1 114 ? 1.468   -3.807  5.627   1.00 95.61 114 A 1 
ATOM 863  C CD1 . LEU A 1 114 ? 2.094   -5.133  5.202   1.00 93.52 114 A 1 
ATOM 864  C CD2 . LEU A 1 114 ? 0.053   -3.736  5.059   1.00 93.39 114 A 1 
ATOM 865  N N   . LEU A 1 115 ? 4.850   -2.681  6.859   1.00 96.55 115 A 1 
ATOM 866  C CA  . LEU A 1 115 ? 5.763   -1.685  6.299   1.00 96.33 115 A 1 
ATOM 867  C C   . LEU A 1 115 ? 5.630   -1.639  4.767   1.00 96.51 115 A 1 
ATOM 868  O O   . LEU A 1 115 ? 5.820   -2.651  4.090   1.00 95.24 115 A 1 
ATOM 869  C CB  . LEU A 1 115 ? 7.187   -2.014  6.781   1.00 94.81 115 A 1 
ATOM 870  C CG  . LEU A 1 115 ? 8.239   -0.931  6.502   1.00 89.75 115 A 1 
ATOM 871  C CD1 . LEU A 1 115 ? 7.924   0.391   7.204   1.00 88.03 115 A 1 
ATOM 872  C CD2 . LEU A 1 115 ? 9.596   -1.408  7.022   1.00 88.35 115 A 1 
ATOM 873  N N   . ASP A 1 116 ? 5.319   -0.462  4.202   1.00 95.44 116 A 1 
ATOM 874  C CA  . ASP A 1 116 ? 5.147   -0.246  2.761   1.00 94.35 116 A 1 
ATOM 875  C C   . ASP A 1 116 ? 6.065   0.874   2.239   1.00 92.96 116 A 1 
ATOM 876  O O   . ASP A 1 116 ? 6.153   1.980   2.786   1.00 87.93 116 A 1 
ATOM 877  C CB  . ASP A 1 116 ? 3.667   0.020   2.421   1.00 92.48 116 A 1 
ATOM 878  C CG  . ASP A 1 116 ? 3.387   0.211   0.916   1.00 89.71 116 A 1 
ATOM 879  O OD1 . ASP A 1 116 ? 4.232   -0.175  0.072   1.00 85.43 116 A 1 
ATOM 880  O OD2 . ASP A 1 116 ? 2.325   0.786   0.582   1.00 84.42 116 A 1 
ATOM 881  N N   . GLY A 1 117 ? 6.758   0.576   1.137   1.00 92.44 117 A 1 
ATOM 882  C CA  . GLY A 1 117 ? 7.657   1.521   0.474   1.00 91.25 117 A 1 
ATOM 883  C C   . GLY A 1 117 ? 9.013   1.729   1.160   1.00 92.33 117 A 1 
ATOM 884  O O   . GLY A 1 117 ? 9.727   2.664   0.782   1.00 90.23 117 A 1 
ATOM 885  N N   . PHE A 1 118 ? 9.368   0.881   2.124   1.00 93.31 118 A 1 
ATOM 886  C CA  . PHE A 1 118 ? 10.698  0.760   2.724   1.00 94.49 118 A 1 
ATOM 887  C C   . PHE A 1 118 ? 10.977  -0.718  3.035   1.00 95.36 118 A 1 
ATOM 888  O O   . PHE A 1 118 ? 10.075  -1.402  3.516   1.00 94.72 118 A 1 
ATOM 889  C CB  . PHE A 1 118 ? 10.766  1.614   3.995   1.00 94.35 118 A 1 
ATOM 890  C CG  . PHE A 1 118 ? 12.148  1.704   4.612   1.00 94.64 118 A 1 
ATOM 891  C CD1 . PHE A 1 118 ? 12.578  0.743   5.546   1.00 93.32 118 A 1 
ATOM 892  C CD2 . PHE A 1 118 ? 13.011  2.755   4.250   1.00 93.58 118 A 1 
ATOM 893  C CE1 . PHE A 1 118 ? 13.862  0.835   6.116   1.00 92.92 118 A 1 
ATOM 894  C CE2 . PHE A 1 118 ? 14.294  2.850   4.824   1.00 92.62 118 A 1 
ATOM 895  C CZ  . PHE A 1 118 ? 14.722  1.891   5.758   1.00 94.05 118 A 1 
ATOM 896  N N   . PRO A 1 119 ? 12.181  -1.235  2.805   1.00 95.05 119 A 1 
ATOM 897  C CA  . PRO A 1 119 ? 13.354  -0.579  2.215   1.00 95.22 119 A 1 
ATOM 898  C C   . PRO A 1 119 ? 13.247  -0.392  0.692   1.00 94.49 119 A 1 
ATOM 899  O O   . PRO A 1 119 ? 12.451  -1.056  0.023   1.00 92.76 119 A 1 
ATOM 900  C CB  . PRO A 1 119 ? 14.519  -1.491  2.591   1.00 95.29 119 A 1 
ATOM 901  C CG  . PRO A 1 119 ? 13.875  -2.881  2.593   1.00 94.48 119 A 1 
ATOM 902  C CD  . PRO A 1 119 ? 12.491  -2.616  3.150   1.00 95.62 119 A 1 
ATOM 903  N N   . ARG A 1 120 ? 14.061  0.521   0.135   1.00 94.38 120 A 1 
ATOM 904  C CA  . ARG A 1 120 ? 14.175  0.792   -1.317  1.00 93.17 120 A 1 
ATOM 905  C C   . ARG A 1 120 ? 15.568  0.510   -1.892  1.00 93.38 120 A 1 
ATOM 906  O O   . ARG A 1 120 ? 15.724  0.493   -3.112  1.00 91.87 120 A 1 
ATOM 907  C CB  . ARG A 1 120 ? 13.783  2.237   -1.626  1.00 91.74 120 A 1 
ATOM 908  C CG  . ARG A 1 120 ? 12.328  2.544   -1.266  1.00 89.06 120 A 1 
ATOM 909  C CD  . ARG A 1 120 ? 11.976  3.949   -1.747  1.00 83.79 120 A 1 
ATOM 910  N NE  . ARG A 1 120 ? 10.596  4.300   -1.375  1.00 78.07 120 A 1 
ATOM 911  C CZ  . ARG A 1 120 ? 9.943   5.391   -1.728  1.00 71.61 120 A 1 
ATOM 912  N NH1 . ARG A 1 120 ? 10.472  6.297   -2.511  1.00 65.54 120 A 1 
ATOM 913  N NH2 . ARG A 1 120 ? 8.735   5.586   -1.284  1.00 66.23 120 A 1 
ATOM 914  N N   . THR A 1 121 ? 16.562  0.304   -1.035  1.00 93.13 121 A 1 
ATOM 915  C CA  . THR A 1 121 ? 17.925  -0.111  -1.381  1.00 92.98 121 A 1 
ATOM 916  C C   . THR A 1 121 ? 18.367  -1.263  -0.485  1.00 94.55 121 A 1 
ATOM 917  O O   . THR A 1 121 ? 17.742  -1.526  0.548   1.00 95.15 121 A 1 
ATOM 918  C CB  . THR A 1 121 ? 18.938  1.055   -1.322  1.00 92.04 121 A 1 
ATOM 919  O OG1 . THR A 1 121 ? 19.318  1.350   -0.005  1.00 90.66 121 A 1 
ATOM 920  C CG2 . THR A 1 121 ? 18.439  2.342   -1.982  1.00 89.67 121 A 1 
ATOM 921  N N   . LEU A 1 122 ? 19.419  -1.973  -0.880  1.00 94.28 122 A 1 
ATOM 922  C CA  . LEU A 1 122 ? 19.992  -3.050  -0.073  1.00 95.71 122 A 1 
ATOM 923  C C   . LEU A 1 122 ? 20.521  -2.513  1.262   1.00 96.42 122 A 1 
ATOM 924  O O   . LEU A 1 122 ? 20.261  -3.104  2.304   1.00 96.38 122 A 1 
ATOM 925  C CB  . LEU A 1 122 ? 21.088  -3.760  -0.887  1.00 95.83 122 A 1 
ATOM 926  C CG  . LEU A 1 122 ? 21.808  -4.886  -0.120  1.00 95.08 122 A 1 
ATOM 927  C CD1 . LEU A 1 122 ? 20.853  -6.004  0.308   1.00 93.39 122 A 1 
ATOM 928  C CD2 . LEU A 1 122 ? 22.891  -5.495  -1.008  1.00 93.69 122 A 1 
ATOM 929  N N   . GLU A 1 123 ? 21.166  -1.354  1.253   1.00 94.95 123 A 1 
ATOM 930  C CA  . GLU A 1 123 ? 21.696  -0.695  2.450   1.00 95.16 123 A 1 
ATOM 931  C C   . GLU A 1 123 ? 20.578  -0.356  3.441   1.00 95.79 123 A 1 
ATOM 932  O O   . GLU A 1 123 ? 20.733  -0.540  4.648   1.00 95.43 123 A 1 
ATOM 933  C CB  . GLU A 1 123 ? 22.447  0.594   2.070   1.00 94.78 123 A 1 
ATOM 934  C CG  . GLU A 1 123 ? 23.630  0.408   1.096   1.00 88.01 123 A 1 
ATOM 935  C CD  . GLU A 1 123 ? 23.222  0.151   -0.366  1.00 81.31 123 A 1 
ATOM 936  O OE1 . GLU A 1 123 ? 24.096  -0.295  -1.140  1.00 72.02 123 A 1 
ATOM 937  O OE2 . GLU A 1 123 ? 22.032  0.355   -0.717  1.00 72.94 123 A 1 
ATOM 938  N N   . GLN A 1 124 ? 19.416  0.093   2.941   1.00 95.79 124 A 1 
ATOM 939  C CA  . GLN A 1 124 ? 18.232  0.308   3.770   1.00 95.67 124 A 1 
ATOM 940  C C   . GLN A 1 124 ? 17.672  -1.010  4.326   1.00 96.43 124 A 1 
ATOM 941  O O   . GLN A 1 124 ? 17.225  -1.033  5.470   1.00 96.82 124 A 1 
ATOM 942  C CB  . GLN A 1 124 ? 17.150  1.039   2.972   1.00 95.04 124 A 1 
ATOM 943  C CG  . GLN A 1 124 ? 17.473  2.521   2.717   1.00 93.00 124 A 1 
ATOM 944  C CD  . GLN A 1 124 ? 16.366  3.227   1.938   1.00 93.24 124 A 1 
ATOM 945  O OE1 . GLN A 1 124 ? 15.329  2.673   1.581   1.00 88.60 124 A 1 
ATOM 946  N NE2 . GLN A 1 124 ? 16.521  4.498   1.657   1.00 87.55 124 A 1 
ATOM 947  N N   . ALA A 1 125 ? 17.698  -2.115  3.567   1.00 95.92 125 A 1 
ATOM 948  C CA  . ALA A 1 125 ? 17.273  -3.428  4.057   1.00 96.57 125 A 1 
ATOM 949  C C   . ALA A 1 125 ? 18.186  -3.943  5.184   1.00 96.93 125 A 1 
ATOM 950  O O   . ALA A 1 125 ? 17.699  -4.416  6.212   1.00 96.95 125 A 1 
ATOM 951  C CB  . ALA A 1 125 ? 17.207  -4.410  2.878   1.00 96.74 125 A 1 
ATOM 952  N N   . GLU A 1 126 ? 19.498  -3.785  5.040   1.00 97.04 126 A 1 
ATOM 953  C CA  . GLU A 1 126 ? 20.472  -4.118  6.086   1.00 97.02 126 A 1 
ATOM 954  C C   . GLU A 1 126 ? 20.331  -3.214  7.323   1.00 96.94 126 A 1 
ATOM 955  O O   . GLU A 1 126 ? 20.442  -3.679  8.462   1.00 96.22 126 A 1 
ATOM 956  C CB  . GLU A 1 126 ? 21.891  -3.966  5.531   1.00 97.07 126 A 1 
ATOM 957  C CG  . GLU A 1 126 ? 22.254  -4.995  4.451   1.00 95.65 126 A 1 
ATOM 958  C CD  . GLU A 1 126 ? 23.678  -4.787  3.910   1.00 94.86 126 A 1 
ATOM 959  O OE1 . GLU A 1 126 ? 24.114  -5.647  3.109   1.00 88.25 126 A 1 
ATOM 960  O OE2 . GLU A 1 126 ? 24.349  -3.815  4.334   1.00 89.54 126 A 1 
ATOM 961  N N   . ALA A 1 127 ? 20.067  -1.921  7.118   1.00 97.33 127 A 1 
ATOM 962  C CA  . ALA A 1 127 ? 19.794  -0.987  8.206   1.00 96.95 127 A 1 
ATOM 963  C C   . ALA A 1 127 ? 18.495  -1.337  8.946   1.00 96.89 127 A 1 
ATOM 964  O O   . ALA A 1 127 ? 18.461  -1.269  10.175  1.00 96.09 127 A 1 
ATOM 965  C CB  . ALA A 1 127 ? 19.766  0.436   7.642   1.00 96.47 127 A 1 
ATOM 966  N N   . LEU A 1 128 ? 17.449  -1.758  8.226   1.00 97.20 128 A 1 
ATOM 967  C CA  . LEU A 1 128 ? 16.189  -2.218  8.815   1.00 97.18 128 A 1 
ATOM 968  C C   . LEU A 1 128 ? 16.404  -3.449  9.698   1.00 96.97 128 A 1 
ATOM 969  O O   . LEU A 1 128 ? 15.908  -3.482  10.819  1.00 96.51 128 A 1 
ATOM 970  C CB  . LEU A 1 128 ? 15.170  -2.489  7.694   1.00 97.16 128 A 1 
ATOM 971  C CG  . LEU A 1 128 ? 13.793  -2.962  8.196   1.00 96.51 128 A 1 
ATOM 972  C CD1 . LEU A 1 128 ? 13.112  -1.943  9.105   1.00 94.95 128 A 1 
ATOM 973  C CD2 . LEU A 1 128 ? 12.872  -3.214  7.007   1.00 95.05 128 A 1 
ATOM 974  N N   . ASP A 1 129 ? 17.177  -4.427  9.250   1.00 97.42 129 A 1 
ATOM 975  C CA  . ASP A 1 129 ? 17.490  -5.630  10.033  1.00 96.79 129 A 1 
ATOM 976  C C   . ASP A 1 129 ? 18.195  -5.293  11.363  1.00 96.93 129 A 1 
ATOM 977  O O   . ASP A 1 129 ? 17.828  -5.798  12.431  1.00 95.90 129 A 1 
ATOM 978  C CB  . ASP A 1 129 ? 18.364  -6.535  9.161   1.00 95.07 129 A 1 
ATOM 979  C CG  . ASP A 1 129 ? 18.432  -7.981  9.635   1.00 86.82 129 A 1 
ATOM 980  O OD1 . ASP A 1 129 ? 17.372  -8.637  9.718   1.00 80.36 129 A 1 
ATOM 981  O OD2 . ASP A 1 129 ? 19.546  -8.544  9.674   1.00 79.77 129 A 1 
ATOM 982  N N   . LYS A 1 130 ? 19.149  -4.354  11.324  1.00 97.13 130 A 1 
ATOM 983  C CA  . LYS A 1 130 ? 19.845  -3.858  12.521  1.00 96.82 130 A 1 
ATOM 984  C C   . LYS A 1 130 ? 18.902  -3.122  13.471  1.00 96.79 130 A 1 
ATOM 985  O O   . LYS A 1 130 ? 18.869  -3.444  14.658  1.00 95.58 130 A 1 
ATOM 986  C CB  . LYS A 1 130 ? 21.013  -2.945  12.119  1.00 96.23 130 A 1 
ATOM 987  C CG  . LYS A 1 130 ? 22.153  -3.722  11.449  1.00 87.72 130 A 1 
ATOM 988  C CD  . LYS A 1 130 ? 23.184  -2.754  10.860  1.00 84.24 130 A 1 
ATOM 989  C CE  . LYS A 1 130 ? 24.223  -3.546  10.060  1.00 74.71 130 A 1 
ATOM 990  N NZ  . LYS A 1 130 ? 25.106  -2.656  9.267   1.00 66.05 130 A 1 
ATOM 991  N N   . MET A 1 131 ? 18.105  -2.171  12.965  1.00 96.07 131 A 1 
ATOM 992  C CA  . MET A 1 131 ? 17.200  -1.398  13.827  1.00 95.22 131 A 1 
ATOM 993  C C   . MET A 1 131 ? 16.099  -2.263  14.446  1.00 95.98 131 A 1 
ATOM 994  O O   . MET A 1 131 ? 15.769  -2.067  15.611  1.00 94.70 131 A 1 
ATOM 995  C CB  . MET A 1 131 ? 16.629  -0.169  13.091  1.00 92.26 131 A 1 
ATOM 996  C CG  . MET A 1 131 ? 15.579  -0.526  12.024  1.00 87.42 131 A 1 
ATOM 997  S SD  . MET A 1 131 ? 14.867  0.861   11.110  1.00 88.20 131 A 1 
ATOM 998  C CE  . MET A 1 131 ? 16.266  1.385   10.100  1.00 80.69 131 A 1 
ATOM 999  N N   . LEU A 1 132 ? 15.582  -3.261  13.726  1.00 96.34 132 A 1 
ATOM 1000 C CA  . LEU A 1 132 ? 14.606  -4.203  14.276  1.00 96.17 132 A 1 
ATOM 1001 C C   . LEU A 1 132 ? 15.219  -5.067  15.376  1.00 96.14 132 A 1 
ATOM 1002 O O   . LEU A 1 132 ? 14.596  -5.247  16.421  1.00 95.70 132 A 1 
ATOM 1003 C CB  . LEU A 1 132 ? 14.046  -5.075  13.150  1.00 96.13 132 A 1 
ATOM 1004 C CG  . LEU A 1 132 ? 13.105  -4.331  12.191  1.00 95.23 132 A 1 
ATOM 1005 C CD1 . LEU A 1 132 ? 12.752  -5.265  11.038  1.00 93.28 132 A 1 
ATOM 1006 C CD2 . LEU A 1 132 ? 11.805  -3.898  12.864  1.00 93.17 132 A 1 
ATOM 1007 N N   . THR A 1 133 ? 16.463  -5.523  15.199  1.00 96.66 133 A 1 
ATOM 1008 C CA  . THR A 1 133 ? 17.198  -6.239  16.252  1.00 96.55 133 A 1 
ATOM 1009 C C   . THR A 1 133 ? 17.338  -5.379  17.513  1.00 96.40 133 A 1 
ATOM 1010 O O   . THR A 1 133 ? 17.071  -5.855  18.615  1.00 95.37 133 A 1 
ATOM 1011 C CB  . THR A 1 133 ? 18.586  -6.672  15.758  1.00 96.26 133 A 1 
ATOM 1012 O OG1 . THR A 1 133 ? 18.483  -7.481  14.613  1.00 91.67 133 A 1 
ATOM 1013 C CG2 . THR A 1 133 ? 19.339  -7.497  16.808  1.00 89.96 133 A 1 
ATOM 1014 N N   . GLU A 1 134 ? 17.683  -4.094  17.376  1.00 96.46 134 A 1 
ATOM 1015 C CA  . GLU A 1 134 ? 17.777  -3.144  18.498  1.00 96.16 134 A 1 
ATOM 1016 C C   . GLU A 1 134 ? 16.425  -2.902  19.191  1.00 95.88 134 A 1 
ATOM 1017 O O   . GLU A 1 134 ? 16.382  -2.681  20.399  1.00 93.93 134 A 1 
ATOM 1018 C CB  . GLU A 1 134 ? 18.338  -1.808  17.991  1.00 95.86 134 A 1 
ATOM 1019 C CG  . GLU A 1 134 ? 19.813  -1.886  17.557  1.00 93.08 134 A 1 
ATOM 1020 C CD  . GLU A 1 134 ? 20.297  -0.611  16.845  1.00 92.12 134 A 1 
ATOM 1021 O OE1 . GLU A 1 134 ? 21.429  -0.614  16.316  1.00 85.72 134 A 1 
ATOM 1022 O OE2 . GLU A 1 134 ? 19.556  0.396   16.828  1.00 86.44 134 A 1 
ATOM 1023 N N   . LEU A 1 135 ? 15.327  -2.981  18.441  1.00 95.87 135 A 1 
ATOM 1024 C CA  . LEU A 1 135 ? 13.958  -2.850  18.946  1.00 95.07 135 A 1 
ATOM 1025 C C   . LEU A 1 135 ? 13.363  -4.180  19.459  1.00 94.64 135 A 1 
ATOM 1026 O O   . LEU A 1 135 ? 12.203  -4.205  19.860  1.00 92.89 135 A 1 
ATOM 1027 C CB  . LEU A 1 135 ? 13.085  -2.214  17.848  1.00 95.19 135 A 1 
ATOM 1028 C CG  . LEU A 1 135 ? 13.459  -0.760  17.483  1.00 94.35 135 A 1 
ATOM 1029 C CD1 . LEU A 1 135 ? 12.606  -0.298  16.296  1.00 92.08 135 A 1 
ATOM 1030 C CD2 . LEU A 1 135 ? 13.235  0.211   18.641  1.00 92.51 135 A 1 
ATOM 1031 N N   . ASN A 1 136 ? 14.124  -5.275  19.468  1.00 95.68 136 A 1 
ATOM 1032 C CA  . ASN A 1 136 ? 13.668  -6.640  19.761  1.00 94.74 136 A 1 
ATOM 1033 C C   . ASN A 1 136 ? 12.497  -7.094  18.867  1.00 94.56 136 A 1 
ATOM 1034 O O   . ASN A 1 136 ? 11.609  -7.819  19.315  1.00 92.82 136 A 1 
ATOM 1035 C CB  . ASN A 1 136 ? 13.385  -6.826  21.264  1.00 93.84 136 A 1 
ATOM 1036 C CG  . ASN A 1 136 ? 14.571  -6.471  22.131  1.00 87.45 136 A 1 
ATOM 1037 O OD1 . ASN A 1 136 ? 15.547  -7.191  22.234  1.00 78.52 136 A 1 
ATOM 1038 N ND2 . ASN A 1 136 ? 14.522  -5.342  22.795  1.00 76.09 136 A 1 
ATOM 1039 N N   . LYS A 1 137 ? 12.514  -6.671  17.599  1.00 94.87 137 A 1 
ATOM 1040 C CA  . LYS A 1 137 ? 11.547  -7.039  16.561  1.00 95.23 137 A 1 
ATOM 1041 C C   . LYS A 1 137 ? 12.248  -7.808  15.440  1.00 95.38 137 A 1 
ATOM 1042 O O   . LYS A 1 137 ? 13.464  -7.741  15.276  1.00 94.57 137 A 1 
ATOM 1043 C CB  . LYS A 1 137 ? 10.816  -5.774  16.047  1.00 95.18 137 A 1 
ATOM 1044 C CG  . LYS A 1 137 ? 9.928   -5.148  17.137  1.00 94.54 137 A 1 
ATOM 1045 C CD  . LYS A 1 137 ? 9.221   -3.850  16.722  1.00 93.95 137 A 1 
ATOM 1046 C CE  . LYS A 1 137 ? 8.442   -3.347  17.943  1.00 91.87 137 A 1 
ATOM 1047 N NZ  . LYS A 1 137 ? 7.729   -2.069  17.750  1.00 88.32 137 A 1 
ATOM 1048 N N   . LYS A 1 138 ? 11.486  -8.554  14.645  1.00 95.45 138 A 1 
ATOM 1049 C CA  . LYS A 1 138 ? 11.968  -9.249  13.444  1.00 95.09 138 A 1 
ATOM 1050 C C   . LYS A 1 138 ? 10.910  -9.193  12.348  1.00 95.54 138 A 1 
ATOM 1051 O O   . LYS A 1 138 ? 9.730   -9.071  12.654  1.00 94.41 138 A 1 
ATOM 1052 C CB  . LYS A 1 138 ? 12.354  -10.699 13.780  1.00 92.64 138 A 1 
ATOM 1053 C CG  . LYS A 1 138 ? 11.140  -11.519 14.240  1.00 87.04 138 A 1 
ATOM 1054 C CD  . LYS A 1 138 ? 11.463  -13.006 14.401  1.00 84.56 138 A 1 
ATOM 1055 C CE  . LYS A 1 138 ? 10.120  -13.691 14.679  1.00 71.39 138 A 1 
ATOM 1056 N NZ  . LYS A 1 138 ? 10.205  -15.163 14.556  1.00 62.90 138 A 1 
ATOM 1057 N N   . ILE A 1 139 ? 11.318  -9.328  11.091  1.00 95.62 139 A 1 
ATOM 1058 C CA  . ILE A 1 139 ? 10.375  -9.531  9.987   1.00 95.78 139 A 1 
ATOM 1059 C C   . ILE A 1 139 ? 9.919   -10.991 9.976   1.00 95.49 139 A 1 
ATOM 1060 O O   . ILE A 1 139 ? 10.749  -11.901 9.968   1.00 94.75 139 A 1 
ATOM 1061 C CB  . ILE A 1 139 ? 10.987  -9.096  8.642   1.00 95.71 139 A 1 
ATOM 1062 C CG1 . ILE A 1 139 ? 11.385  -7.609  8.652   1.00 93.52 139 A 1 
ATOM 1063 C CG2 . ILE A 1 139 ? 10.038  -9.379  7.465   1.00 93.74 139 A 1 
ATOM 1064 C CD1 . ILE A 1 139 ? 10.276  -6.625  9.063   1.00 88.75 139 A 1 
ATOM 1065 N N   . ASP A 1 140 ? 8.604   -11.201 9.951   1.00 95.70 140 A 1 
ATOM 1066 C CA  . ASP A 1 140 ? 7.991   -12.526 9.867   1.00 95.21 140 A 1 
ATOM 1067 C C   . ASP A 1 140 ? 7.743   -12.938 8.413   1.00 95.51 140 A 1 
ATOM 1068 O O   . ASP A 1 140 ? 8.009   -14.085 8.054   1.00 94.55 140 A 1 
ATOM 1069 C CB  . ASP A 1 140 ? 6.693   -12.542 10.684  1.00 94.43 140 A 1 
ATOM 1070 C CG  . ASP A 1 140 ? 6.952   -12.296 12.170  1.00 93.19 140 A 1 
ATOM 1071 O OD1 . ASP A 1 140 ? 7.633   -13.148 12.807  1.00 89.86 140 A 1 
ATOM 1072 O OD2 . ASP A 1 140 ? 6.483   -11.251 12.664  1.00 89.47 140 A 1 
ATOM 1073 N N   . ALA A 1 141 ? 7.299   -12.005 7.558   1.00 95.81 141 A 1 
ATOM 1074 C CA  . ALA A 1 141 ? 7.150   -12.249 6.127   1.00 96.29 141 A 1 
ATOM 1075 C C   . ALA A 1 141 ? 7.375   -10.983 5.284   1.00 96.96 141 A 1 
ATOM 1076 O O   . ALA A 1 141 ? 6.987   -9.874  5.654   1.00 96.82 141 A 1 
ATOM 1077 C CB  . ALA A 1 141 ? 5.772   -12.867 5.850   1.00 95.85 141 A 1 
ATOM 1078 N N   . VAL A 1 142 ? 7.955   -11.174 4.103   1.00 96.94 142 A 1 
ATOM 1079 C CA  . VAL A 1 142 ? 8.036   -10.182 3.030   1.00 97.49 142 A 1 
ATOM 1080 C C   . VAL A 1 142 ? 7.160   -10.674 1.889   1.00 97.58 142 A 1 
ATOM 1081 O O   . VAL A 1 142 ? 7.438   -11.720 1.305   1.00 97.02 142 A 1 
ATOM 1082 C CB  . VAL A 1 142 ? 9.481   -9.964  2.566   1.00 97.40 142 A 1 
ATOM 1083 C CG1 . VAL A 1 142 ? 9.546   -8.888  1.475   1.00 96.60 142 A 1 
ATOM 1084 C CG2 . VAL A 1 142 ? 10.375  -9.530  3.732   1.00 96.51 142 A 1 
ATOM 1085 N N   . ILE A 1 143 ? 6.099   -9.940  1.582   1.00 97.81 143 A 1 
ATOM 1086 C CA  . ILE A 1 143 ? 5.129   -10.290 0.546   1.00 97.78 143 A 1 
ATOM 1087 C C   . ILE A 1 143 ? 5.439   -9.448  -0.688  1.00 97.85 143 A 1 
ATOM 1088 O O   . ILE A 1 143 ? 5.247   -8.232  -0.677  1.00 97.45 143 A 1 
ATOM 1089 C CB  . ILE A 1 143 ? 3.686   -10.099 1.063   1.00 97.41 143 A 1 
ATOM 1090 C CG1 . ILE A 1 143 ? 3.436   -10.957 2.329   1.00 96.31 143 A 1 
ATOM 1091 C CG2 . ILE A 1 143 ? 2.686   -10.462 -0.050  1.00 96.66 143 A 1 
ATOM 1092 C CD1 . ILE A 1 143 ? 2.092   -10.691 3.011   1.00 92.70 143 A 1 
ATOM 1093 N N   . ASP A 1 144 ? 5.917   -10.087 -1.747  1.00 97.56 144 A 1 
ATOM 1094 C CA  . ASP A 1 144 ? 6.215   -9.463  -3.033  1.00 97.66 144 A 1 
ATOM 1095 C C   . ASP A 1 144 ? 5.077   -9.731  -4.023  1.00 97.66 144 A 1 
ATOM 1096 O O   . ASP A 1 144 ? 4.844   -10.867 -4.436  1.00 96.95 144 A 1 
ATOM 1097 C CB  . ASP A 1 144 ? 7.565   -9.974  -3.550  1.00 97.23 144 A 1 
ATOM 1098 C CG  . ASP A 1 144 ? 7.901   -9.409  -4.928  1.00 96.32 144 A 1 
ATOM 1099 O OD1 . ASP A 1 144 ? 7.812   -8.167  -5.079  1.00 92.51 144 A 1 
ATOM 1100 O OD2 . ASP A 1 144 ? 8.256   -10.225 -5.807  1.00 92.45 144 A 1 
ATOM 1101 N N   . ILE A 1 145 ? 4.345   -8.674  -4.401  1.00 97.46 145 A 1 
ATOM 1102 C CA  . ILE A 1 145 ? 3.258   -8.754  -5.378  1.00 97.28 145 A 1 
ATOM 1103 C C   . ILE A 1 145 ? 3.847   -8.536  -6.773  1.00 97.19 145 A 1 
ATOM 1104 O O   . ILE A 1 145 ? 4.101   -7.396  -7.184  1.00 96.34 145 A 1 
ATOM 1105 C CB  . ILE A 1 145 ? 2.113   -7.772  -5.052  1.00 96.81 145 A 1 
ATOM 1106 C CG1 . ILE A 1 145 ? 1.625   -7.927  -3.590  1.00 95.39 145 A 1 
ATOM 1107 C CG2 . ILE A 1 145 ? 0.951   -8.018  -6.035  1.00 95.30 145 A 1 
ATOM 1108 C CD1 . ILE A 1 145 ? 0.528   -6.933  -3.199  1.00 91.35 145 A 1 
ATOM 1109 N N   . HIS A 1 146 ? 4.046   -9.639  -7.500  1.00 96.74 146 A 1 
ATOM 1110 C CA  . HIS A 1 146 ? 4.608   -9.624  -8.842  1.00 96.49 146 A 1 
ATOM 1111 C C   . HIS A 1 146 ? 3.529   -9.379  -9.901  1.00 96.36 146 A 1 
ATOM 1112 O O   . HIS A 1 146 ? 2.477   -10.013 -9.895  1.00 95.31 146 A 1 
ATOM 1113 C CB  . HIS A 1 146 ? 5.367   -10.925 -9.102  1.00 95.55 146 A 1 
ATOM 1114 C CG  . HIS A 1 146 ? 6.074   -10.891 -10.429 1.00 92.86 146 A 1 
ATOM 1115 N ND1 . HIS A 1 146 ? 7.200   -10.147 -10.719 1.00 81.44 146 A 1 
ATOM 1116 C CD2 . HIS A 1 146 ? 5.660   -11.503 -11.581 1.00 81.14 146 A 1 
ATOM 1117 C CE1 . HIS A 1 146 ? 7.459   -10.311 -12.023 1.00 81.48 146 A 1 
ATOM 1118 N NE2 . HIS A 1 146 ? 6.551   -11.128 -12.580 1.00 83.24 146 A 1 
ATOM 1119 N N   . VAL A 1 147 ? 3.789   -8.450  -10.820 1.00 95.93 147 A 1 
ATOM 1120 C CA  . VAL A 1 147 ? 2.950   -8.151  -11.990 1.00 95.51 147 A 1 
ATOM 1121 C C   . VAL A 1 147 ? 3.876   -7.795  -13.149 1.00 95.41 147 A 1 
ATOM 1122 O O   . VAL A 1 147 ? 4.832   -7.043  -12.954 1.00 94.72 147 A 1 
ATOM 1123 C CB  . VAL A 1 147 ? 1.969   -6.989  -11.706 1.00 94.71 147 A 1 
ATOM 1124 C CG1 . VAL A 1 147 ? 1.124   -6.611  -12.933 1.00 91.88 147 A 1 
ATOM 1125 C CG2 . VAL A 1 147 ? 0.975   -7.308  -10.585 1.00 92.05 147 A 1 
ATOM 1126 N N   . GLU A 1 148 ? 3.572   -8.301  -14.350 1.00 94.08 148 A 1 
ATOM 1127 C CA  . GLU A 1 148 ? 4.339   -8.013  -15.566 1.00 93.26 148 A 1 
ATOM 1128 C C   . GLU A 1 148 ? 4.349   -6.514  -15.918 1.00 93.27 148 A 1 
ATOM 1129 O O   . GLU A 1 148 ? 3.359   -5.801  -15.714 1.00 92.32 148 A 1 
ATOM 1130 C CB  . GLU A 1 148 ? 3.788   -8.830  -16.747 1.00 92.12 148 A 1 
ATOM 1131 C CG  . GLU A 1 148 ? 3.875   -10.358 -16.551 1.00 85.59 148 A 1 
ATOM 1132 C CD  . GLU A 1 148 ? 5.303   -10.859 -16.281 1.00 78.92 148 A 1 
ATOM 1133 O OE1 . GLU A 1 148 ? 5.429   -11.872 -15.559 1.00 69.76 148 A 1 
ATOM 1134 O OE2 . GLU A 1 148 ? 6.257   -10.213 -16.766 1.00 68.19 148 A 1 
ATOM 1135 N N   . GLU A 1 149 ? 5.459   -6.037  -16.471 1.00 92.04 149 A 1 
ATOM 1136 C CA  . GLU A 1 149 ? 5.704   -4.605  -16.699 1.00 91.26 149 A 1 
ATOM 1137 C C   . GLU A 1 149 ? 4.649   -3.964  -17.611 1.00 91.14 149 A 1 
ATOM 1138 O O   . GLU A 1 149 ? 4.188   -2.852  -17.339 1.00 89.97 149 A 1 
ATOM 1139 C CB  . GLU A 1 149 ? 7.125   -4.412  -17.263 1.00 89.54 149 A 1 
ATOM 1140 C CG  . GLU A 1 149 ? 7.489   -2.924  -17.429 1.00 82.33 149 A 1 
ATOM 1141 C CD  . GLU A 1 149 ? 8.919   -2.648  -17.915 1.00 80.45 149 A 1 
ATOM 1142 O OE1 . GLU A 1 149 ? 9.172   -1.472  -18.288 1.00 72.85 149 A 1 
ATOM 1143 O OE2 . GLU A 1 149 ? 9.771   -3.563  -17.876 1.00 73.47 149 A 1 
ATOM 1144 N N   . GLU A 1 150 ? 4.214   -4.665  -18.658 1.00 90.68 150 A 1 
ATOM 1145 C CA  . GLU A 1 150 ? 3.222   -4.174  -19.617 1.00 89.79 150 A 1 
ATOM 1146 C C   . GLU A 1 150 ? 1.888   -3.836  -18.936 1.00 90.41 150 A 1 
ATOM 1147 O O   . GLU A 1 150 ? 1.282   -2.802  -19.213 1.00 88.80 150 A 1 
ATOM 1148 C CB  . GLU A 1 150 ? 2.980   -5.222  -20.720 1.00 88.26 150 A 1 
ATOM 1149 C CG  . GLU A 1 150 ? 4.203   -5.520  -21.611 1.00 79.30 150 A 1 
ATOM 1150 C CD  . GLU A 1 150 ? 5.284   -6.413  -20.972 1.00 72.49 150 A 1 
ATOM 1151 O OE1 . GLU A 1 150 ? 6.386   -6.452  -21.566 1.00 65.10 150 A 1 
ATOM 1152 O OE2 . GLU A 1 150 ? 5.012   -7.006  -19.908 1.00 64.04 150 A 1 
ATOM 1153 N N   . ILE A 1 151 ? 1.471   -4.670  -17.983 1.00 91.56 151 A 1 
ATOM 1154 C CA  . ILE A 1 151 ? 0.236   -4.490  -17.213 1.00 91.42 151 A 1 
ATOM 1155 C C   . ILE A 1 151 ? 0.392   -3.324  -16.236 1.00 91.63 151 A 1 
ATOM 1156 O O   . ILE A 1 151 ? -0.533  -2.535  -16.029 1.00 90.56 151 A 1 
ATOM 1157 C CB  . ILE A 1 151 ? -0.113  -5.809  -16.484 1.00 90.90 151 A 1 
ATOM 1158 C CG1 . ILE A 1 151 ? -0.323  -6.944  -17.513 1.00 88.81 151 A 1 
ATOM 1159 C CG2 . ILE A 1 151 ? -1.364  -5.638  -15.597 1.00 88.90 151 A 1 
ATOM 1160 C CD1 . ILE A 1 151 ? -0.399  -8.331  -16.877 1.00 81.66 151 A 1 
ATOM 1161 N N   . LEU A 1 152 ? 1.577   -3.165  -15.637 1.00 92.06 152 A 1 
ATOM 1162 C CA  . LEU A 1 152 ? 1.854   -2.059  -14.718 1.00 91.95 152 A 1 
ATOM 1163 C C   . LEU A 1 152 ? 1.778   -0.696  -15.404 1.00 91.82 152 A 1 
ATOM 1164 O O   . LEU A 1 152 ? 1.297   0.255   -14.787 1.00 91.16 152 A 1 
ATOM 1165 C CB  . LEU A 1 152 ? 3.232   -2.242  -14.069 1.00 91.93 152 A 1 
ATOM 1166 C CG  . LEU A 1 152 ? 3.340   -3.469  -13.156 1.00 91.10 152 A 1 
ATOM 1167 C CD1 . LEU A 1 152 ? 4.794   -3.647  -12.736 1.00 89.29 152 A 1 
ATOM 1168 C CD2 . LEU A 1 152 ? 2.488   -3.317  -11.898 1.00 90.02 152 A 1 
ATOM 1169 N N   . VAL A 1 153 ? 2.211   -0.588  -16.661 1.00 91.46 153 A 1 
ATOM 1170 C CA  . VAL A 1 153 ? 2.092   0.653   -17.442 1.00 90.11 153 A 1 
ATOM 1171 C C   . VAL A 1 153 ? 0.627   1.074   -17.564 1.00 89.88 153 A 1 
ATOM 1172 O O   . VAL A 1 153 ? 0.300   2.228   -17.271 1.00 89.20 153 A 1 
ATOM 1173 C CB  . VAL A 1 153 ? 2.753   0.509   -18.828 1.00 89.14 153 A 1 
ATOM 1174 C CG1 . VAL A 1 153 ? 2.499   1.732   -19.725 1.00 85.17 153 A 1 
ATOM 1175 C CG2 . VAL A 1 153 ? 4.275   0.357   -18.704 1.00 85.66 153 A 1 
ATOM 1176 N N   . GLU A 1 154 ? -0.264  0.149   -17.925 1.00 89.08 154 A 1 
ATOM 1177 C CA  . GLU A 1 154 ? -1.704  0.406   -18.027 1.00 88.12 154 A 1 
ATOM 1178 C C   . GLU A 1 154 ? -2.313  0.789   -16.670 1.00 88.43 154 A 1 
ATOM 1179 O O   . GLU A 1 154 ? -3.009  1.805   -16.549 1.00 87.04 154 A 1 
ATOM 1180 C CB  . GLU A 1 154 ? -2.391  -0.837  -18.611 1.00 86.91 154 A 1 
ATOM 1181 C CG  . GLU A 1 154 ? -3.876  -0.573  -18.908 1.00 78.37 154 A 1 
ATOM 1182 C CD  . GLU A 1 154 ? -4.629  -1.816  -19.414 1.00 73.54 154 A 1 
ATOM 1183 O OE1 . GLU A 1 154 ? -5.873  -1.718  -19.495 1.00 65.81 154 A 1 
ATOM 1184 O OE2 . GLU A 1 154 ? -3.968  -2.839  -19.698 1.00 64.88 154 A 1 
ATOM 1185 N N   . ARG A 1 155 ? -1.985  0.026   -15.615 1.00 89.36 155 A 1 
ATOM 1186 C CA  . ARG A 1 155 ? -2.476  0.292   -14.252 1.00 89.28 155 A 1 
ATOM 1187 C C   . ARG A 1 155 ? -2.030  1.659   -13.725 1.00 89.79 155 A 1 
ATOM 1188 O O   . ARG A 1 155 ? -2.815  2.353   -13.084 1.00 89.27 155 A 1 
ATOM 1189 C CB  . ARG A 1 155 ? -2.010  -0.816  -13.299 1.00 90.02 155 A 1 
ATOM 1190 C CG  . ARG A 1 155 ? -2.748  -2.146  -13.517 1.00 88.43 155 A 1 
ATOM 1191 C CD  . ARG A 1 155 ? -2.279  -3.166  -12.474 1.00 87.74 155 A 1 
ATOM 1192 N NE  . ARG A 1 155 ? -2.932  -4.476  -12.632 1.00 86.85 155 A 1 
ATOM 1193 C CZ  . ARG A 1 155 ? -2.808  -5.506  -11.807 1.00 86.71 155 A 1 
ATOM 1194 N NH1 . ARG A 1 155 ? -2.106  -5.441  -10.711 1.00 82.61 155 A 1 
ATOM 1195 N NH2 . ARG A 1 155 ? -3.387  -6.642  -12.078 1.00 81.53 155 A 1 
ATOM 1196 N N   . LEU A 1 156 ? -0.798  2.074   -13.988 1.00 89.47 156 A 1 
ATOM 1197 C CA  . LEU A 1 156 ? -0.298  3.378   -13.554 1.00 89.24 156 A 1 
ATOM 1198 C C   . LEU A 1 156 ? -0.943  4.521   -14.341 1.00 89.30 156 A 1 
ATOM 1199 O O   . LEU A 1 156 ? -1.364  5.506   -13.730 1.00 88.02 156 A 1 
ATOM 1200 C CB  . LEU A 1 156 ? 1.234   3.395   -13.664 1.00 89.23 156 A 1 
ATOM 1201 C CG  . LEU A 1 156 ? 1.922   2.545   -12.580 1.00 87.27 156 A 1 
ATOM 1202 C CD1 . LEU A 1 156 ? 3.394   2.350   -12.918 1.00 83.46 156 A 1 
ATOM 1203 C CD2 . LEU A 1 156 ? 1.851   3.199   -11.204 1.00 84.22 156 A 1 
ATOM 1204 N N   . ALA A 1 157 ? -1.122  4.372   -15.653 1.00 89.93 157 A 1 
ATOM 1205 C CA  . ALA A 1 157 ? -1.755  5.392   -16.491 1.00 88.76 157 A 1 
ATOM 1206 C C   . ALA A 1 157 ? -3.215  5.688   -16.082 1.00 89.03 157 A 1 
ATOM 1207 O O   . ALA A 1 157 ? -3.671  6.832   -16.171 1.00 86.95 157 A 1 
ATOM 1208 C CB  . ALA A 1 157 ? -1.668  4.925   -17.946 1.00 86.94 157 A 1 
ATOM 1209 N N   . GLY A 1 158 ? -3.949  4.679   -15.594 1.00 88.70 158 A 1 
ATOM 1210 C CA  . GLY A 1 158 ? -5.318  4.826   -15.090 1.00 88.52 158 A 1 
ATOM 1211 C C   . GLY A 1 158 ? -5.435  5.240   -13.622 1.00 89.47 158 A 1 
ATOM 1212 O O   . GLY A 1 158 ? -6.553  5.470   -13.151 1.00 88.09 158 A 1 
ATOM 1213 N N   . ARG A 1 159 ? -4.327  5.333   -12.889 1.00 88.91 159 A 1 
ATOM 1214 C CA  . ARG A 1 159 ? -4.313  5.595   -11.444 1.00 89.36 159 A 1 
ATOM 1215 C C   . ARG A 1 159 ? -4.568  7.061   -11.117 1.00 90.25 159 A 1 
ATOM 1216 O O   . ARG A 1 159 ? -4.001  7.958   -11.726 1.00 89.65 159 A 1 
ATOM 1217 C CB  . ARG A 1 159 ? -2.988  5.111   -10.851 1.00 87.63 159 A 1 
ATOM 1218 C CG  . ARG A 1 159 ? -2.994  5.188   -9.317  1.00 82.97 159 A 1 
ATOM 1219 C CD  . ARG A 1 159 ? -1.762  4.498   -8.748  1.00 83.48 159 A 1 
ATOM 1220 N NE  . ARG A 1 159 ? -0.537  5.287   -8.948  1.00 78.59 159 A 1 
ATOM 1221 C CZ  . ARG A 1 159 ? 0.620   5.011   -8.386  1.00 79.54 159 A 1 
ATOM 1222 N NH1 . ARG A 1 159 ? 0.807   3.929   -7.688  1.00 72.19 159 A 1 
ATOM 1223 N NH2 . ARG A 1 159 ? 1.615   5.820   -8.491  1.00 70.12 159 A 1 
ATOM 1224 N N   . PHE A 1 160 ? -5.360  7.287   -10.070 1.00 89.16 160 A 1 
ATOM 1225 C CA  . PHE A 1 160 ? -5.546  8.600   -9.450  1.00 89.23 160 A 1 
ATOM 1226 C C   . PHE A 1 160 ? -5.676  8.466   -7.931  1.00 89.60 160 A 1 
ATOM 1227 O O   . PHE A 1 160 ? -5.968  7.394   -7.404  1.00 88.36 160 A 1 
ATOM 1228 C CB  . PHE A 1 160 ? -6.737  9.321   -10.100 1.00 88.53 160 A 1 
ATOM 1229 C CG  . PHE A 1 160 ? -8.070  8.614   -9.946  1.00 87.79 160 A 1 
ATOM 1230 C CD1 . PHE A 1 160 ? -8.415  7.545   -10.798 1.00 83.91 160 A 1 
ATOM 1231 C CD2 . PHE A 1 160 ? -8.979  9.042   -8.965  1.00 84.65 160 A 1 
ATOM 1232 C CE1 . PHE A 1 160 ? -9.664  6.913   -10.665 1.00 81.04 160 A 1 
ATOM 1233 C CE2 . PHE A 1 160 ? -10.226 8.412   -8.834  1.00 82.27 160 A 1 
ATOM 1234 C CZ  . PHE A 1 160 ? -10.572 7.347   -9.684  1.00 83.23 160 A 1 
ATOM 1235 N N   . ILE A 1 161 ? -5.382  9.551   -7.217  1.00 88.09 161 A 1 
ATOM 1236 C CA  . ILE A 1 161 ? -5.185  9.537   -5.766  1.00 88.05 161 A 1 
ATOM 1237 C C   . ILE A 1 161 ? -6.000  10.665  -5.142  1.00 89.45 161 A 1 
ATOM 1238 O O   . ILE A 1 161 ? -5.963  11.798  -5.623  1.00 89.31 161 A 1 
ATOM 1239 C CB  . ILE A 1 161 ? -3.681  9.658   -5.425  1.00 86.24 161 A 1 
ATOM 1240 C CG1 . ILE A 1 161 ? -2.861  8.527   -6.088  1.00 83.31 161 A 1 
ATOM 1241 C CG2 . ILE A 1 161 ? -3.467  9.636   -3.899  1.00 82.79 161 A 1 
ATOM 1242 C CD1 . ILE A 1 161 ? -1.341  8.663   -5.937  1.00 77.46 161 A 1 
ATOM 1243 N N   . CYS A 1 162 ? -6.702  10.371  -4.051  1.00 86.99 162 A 1 
ATOM 1244 C CA  . CYS A 1 162 ? -7.383  11.374  -3.242  1.00 85.97 162 A 1 
ATOM 1245 C C   . CYS A 1 162 ? -6.354  12.307  -2.598  1.00 83.90 162 A 1 
ATOM 1246 O O   . CYS A 1 162 ? -5.478  11.860  -1.851  1.00 82.80 162 A 1 
ATOM 1247 C CB  . CYS A 1 162 ? -8.244  10.669  -2.188  1.00 87.80 162 A 1 
ATOM 1248 S SG  . CYS A 1 162 ? -9.033  11.910  -1.111  1.00 87.18 162 A 1 
ATOM 1249 N N   . ARG A 1 163 ? -6.492  13.612  -2.821  1.00 86.68 163 A 1 
ATOM 1250 C CA  . ARG A 1 163 ? -5.560  14.609  -2.280  1.00 85.27 163 A 1 
ATOM 1251 C C   . ARG A 1 163 ? -5.618  14.692  -0.752  1.00 83.15 163 A 1 
ATOM 1252 O O   . ARG A 1 163 ? -4.594  14.929  -0.121  1.00 78.70 163 A 1 
ATOM 1253 C CB  . ARG A 1 163 ? -5.852  15.967  -2.938  1.00 85.08 163 A 1 
ATOM 1254 C CG  . ARG A 1 163 ? -4.800  17.023  -2.556  1.00 79.74 163 A 1 
ATOM 1255 C CD  . ARG A 1 163 ? -5.015  18.341  -3.308  1.00 79.67 163 A 1 
ATOM 1256 N NE  . ARG A 1 163 ? -4.824  18.210  -4.763  1.00 76.53 163 A 1 
ATOM 1257 C CZ  . ARG A 1 163 ? -3.680  18.201  -5.417  1.00 71.77 163 A 1 
ATOM 1258 N NH1 . ARG A 1 163 ? -2.532  18.310  -4.812  1.00 63.77 163 A 1 
ATOM 1259 N NH2 . ARG A 1 163 ? -3.677  18.079  -6.716  1.00 66.07 163 A 1 
ATOM 1260 N N   . SER A 1 164 ? -6.799  14.468  -0.168  1.00 84.79 164 A 1 
ATOM 1261 C CA  . SER A 1 164 ? -7.026  14.644  1.268   1.00 81.73 164 A 1 
ATOM 1262 C C   . SER A 1 164 ? -6.473  13.497  2.116   1.00 79.82 164 A 1 
ATOM 1263 O O   . SER A 1 164 ? -5.911  13.753  3.177   1.00 75.60 164 A 1 
ATOM 1264 C CB  . SER A 1 164 ? -8.526  14.801  1.539   1.00 82.46 164 A 1 
ATOM 1265 O OG  . SER A 1 164 ? -9.058  15.836  0.736   1.00 75.48 164 A 1 
ATOM 1266 N N   . CYS A 1 165 ? -6.651  12.238  1.695   1.00 79.35 165 A 1 
ATOM 1267 C CA  . CYS A 1 165 ? -6.285  11.074  2.518   1.00 76.45 165 A 1 
ATOM 1268 C C   . CYS A 1 165 ? -5.288  10.101  1.871   1.00 74.69 165 A 1 
ATOM 1269 O O   . CYS A 1 165 ? -4.891  9.136   2.516   1.00 72.99 165 A 1 
ATOM 1270 C CB  . CYS A 1 165 ? -7.560  10.352  2.971   1.00 77.27 165 A 1 
ATOM 1271 S SG  . CYS A 1 165 ? -8.320  9.453   1.578   1.00 77.42 165 A 1 
ATOM 1272 N N   . GLY A 1 166 ? -4.901  10.314  0.616   1.00 80.33 166 A 1 
ATOM 1273 C CA  . GLY A 1 166 ? -3.956  9.446   -0.087  1.00 77.81 166 A 1 
ATOM 1274 C C   . GLY A 1 166 ? -4.539  8.138   -0.632  1.00 79.63 166 A 1 
ATOM 1275 O O   . GLY A 1 166 ? -3.787  7.383   -1.242  1.00 78.08 166 A 1 
ATOM 1276 N N   . ALA A 1 167 ? -5.849  7.871   -0.458  1.00 78.58 167 A 1 
ATOM 1277 C CA  . ALA A 1 167 ? -6.505  6.685   -1.009  1.00 80.79 167 A 1 
ATOM 1278 C C   . ALA A 1 167 ? -6.297  6.598   -2.527  1.00 83.99 167 A 1 
ATOM 1279 O O   . ALA A 1 167 ? -6.404  7.602   -3.244  1.00 84.51 167 A 1 
ATOM 1280 C CB  . ALA A 1 167 ? -7.996  6.701   -0.654  1.00 79.92 167 A 1 
ATOM 1281 N N   . THR A 1 168 ? -5.967  5.395   -3.004  1.00 82.93 168 A 1 
ATOM 1282 C CA  . THR A 1 168 ? -5.592  5.151   -4.399  1.00 83.98 168 A 1 
ATOM 1283 C C   . THR A 1 168 ? -6.726  4.456   -5.141  1.00 86.24 168 A 1 
ATOM 1284 O O   . THR A 1 168 ? -7.206  3.415   -4.704  1.00 85.93 168 A 1 
ATOM 1285 C CB  . THR A 1 168 ? -4.303  4.330   -4.484  1.00 82.15 168 A 1 
ATOM 1286 O OG1 . THR A 1 168 ? -3.247  5.035   -3.859  1.00 77.00 168 A 1 
ATOM 1287 C CG2 . THR A 1 168 ? -3.851  4.091   -5.923  1.00 76.07 168 A 1 
ATOM 1288 N N   . TYR A 1 169 ? -7.087  5.005   -6.292  1.00 85.46 169 A 1 
ATOM 1289 C CA  . TYR A 1 169 ? -8.132  4.511   -7.176  1.00 87.27 169 A 1 
ATOM 1290 C C   . TYR A 1 169 ? -7.576  4.223   -8.568  1.00 88.10 169 A 1 
ATOM 1291 O O   . TYR A 1 169 ? -6.493  4.682   -8.935  1.00 87.51 169 A 1 
ATOM 1292 C CB  . TYR A 1 169 ? -9.267  5.539   -7.234  1.00 88.49 169 A 1 
ATOM 1293 C CG  . TYR A 1 169 ? -9.945  5.757   -5.901  1.00 89.08 169 A 1 
ATOM 1294 C CD1 . TYR A 1 169 ? -10.961 4.879   -5.485  1.00 86.57 169 A 1 
ATOM 1295 C CD2 . TYR A 1 169 ? -9.535  6.809   -5.057  1.00 86.87 169 A 1 
ATOM 1296 C CE1 . TYR A 1 169 ? -11.564 5.042   -4.227  1.00 85.68 169 A 1 
ATOM 1297 C CE2 . TYR A 1 169 ? -10.136 6.972   -3.794  1.00 85.60 169 A 1 
ATOM 1298 C CZ  . TYR A 1 169 ? -11.148 6.083   -3.378  1.00 88.19 169 A 1 
ATOM 1299 O OH  . TYR A 1 169 ? -11.719 6.222   -2.158  1.00 87.09 169 A 1 
ATOM 1300 N N   . HIS A 1 170 ? -8.343  3.475   -9.361  1.00 87.24 170 A 1 
ATOM 1301 C CA  . HIS A 1 170 ? -8.062  3.236   -10.768 1.00 87.25 170 A 1 
ATOM 1302 C C   . HIS A 1 170 ? -9.348  3.356   -11.589 1.00 87.96 170 A 1 
ATOM 1303 O O   . HIS A 1 170 ? -10.363 2.774   -11.225 1.00 87.88 170 A 1 
ATOM 1304 C CB  . HIS A 1 170 ? -7.413  1.861   -10.932 1.00 86.60 170 A 1 
ATOM 1305 C CG  . HIS A 1 170 ? -6.954  1.617   -12.343 1.00 83.80 170 A 1 
ATOM 1306 N ND1 . HIS A 1 170 ? -7.723  1.177   -13.390 1.00 76.74 170 A 1 
ATOM 1307 C CD2 . HIS A 1 170 ? -5.705  1.862   -12.838 1.00 75.74 170 A 1 
ATOM 1308 C CE1 . HIS A 1 170 ? -6.956  1.169   -14.497 1.00 77.12 170 A 1 
ATOM 1309 N NE2 . HIS A 1 170 ? -5.718  1.574   -14.201 1.00 76.71 170 A 1 
ATOM 1310 N N   . LYS A 1 171 ? -9.274  4.039   -12.733 1.00 87.13 171 A 1 
ATOM 1311 C CA  . LYS A 1 171 ? -10.434 4.340   -13.597 1.00 86.44 171 A 1 
ATOM 1312 C C   . LYS A 1 171 ? -11.260 3.110   -14.003 1.00 87.14 171 A 1 
ATOM 1313 O O   . LYS A 1 171 ? -12.459 3.242   -14.202 1.00 85.21 171 A 1 
ATOM 1314 C CB  . LYS A 1 171 ? -9.949  5.053   -14.866 1.00 85.30 171 A 1 
ATOM 1315 C CG  . LYS A 1 171 ? -9.391  6.452   -14.585 1.00 80.51 171 A 1 
ATOM 1316 C CD  . LYS A 1 171 ? -8.791  7.050   -15.862 1.00 77.03 171 A 1 
ATOM 1317 C CE  . LYS A 1 171 ? -8.183  8.422   -15.561 1.00 71.43 171 A 1 
ATOM 1318 N NZ  . LYS A 1 171 ? -7.447  8.954   -16.736 1.00 63.54 171 A 1 
ATOM 1319 N N   . ILE A 1 172 ? -10.618 1.944   -14.131 1.00 85.34 172 A 1 
ATOM 1320 C CA  . ILE A 1 172 ? -11.254 0.693   -14.570 1.00 84.31 172 A 1 
ATOM 1321 C C   . ILE A 1 172 ? -11.286 -0.335  -13.437 1.00 85.10 172 A 1 
ATOM 1322 O O   . ILE A 1 172 ? -12.330 -0.908  -13.167 1.00 83.01 172 A 1 
ATOM 1323 C CB  . ILE A 1 172 ? -10.537 0.135   -15.824 1.00 83.15 172 A 1 
ATOM 1324 C CG1 . ILE A 1 172 ? -10.550 1.169   -16.978 1.00 79.48 172 A 1 
ATOM 1325 C CG2 . ILE A 1 172 ? -11.183 -1.188  -16.273 1.00 78.47 172 A 1 
ATOM 1326 C CD1 . ILE A 1 172 ? -9.689  0.773   -18.185 1.00 72.58 172 A 1 
ATOM 1327 N N   . PHE A 1 173 ? -10.155 -0.576  -12.771 1.00 83.18 173 A 1 
ATOM 1328 C CA  . PHE A 1 173 ? -10.001 -1.727  -11.869 1.00 81.14 173 A 1 
ATOM 1329 C C   . PHE A 1 173 ? -10.411 -1.460  -10.414 1.00 82.60 173 A 1 
ATOM 1330 O O   . PHE A 1 173 ? -10.663 -2.406  -9.676  1.00 81.11 173 A 1 
ATOM 1331 C CB  . PHE A 1 173 ? -8.545  -2.214  -11.923 1.00 80.16 173 A 1 
ATOM 1332 C CG  . PHE A 1 173 ? -8.044  -2.556  -13.313 1.00 78.07 173 A 1 
ATOM 1333 C CD1 . PHE A 1 173 ? -8.678  -3.563  -14.064 1.00 75.12 173 A 1 
ATOM 1334 C CD2 . PHE A 1 173 ? -6.944  -1.868  -13.861 1.00 74.00 173 A 1 
ATOM 1335 C CE1 . PHE A 1 173 ? -8.220  -3.872  -15.357 1.00 72.12 173 A 1 
ATOM 1336 C CE2 . PHE A 1 173 ? -6.485  -2.180  -15.155 1.00 71.96 173 A 1 
ATOM 1337 C CZ  . PHE A 1 173 ? -7.124  -3.181  -15.904 1.00 73.67 173 A 1 
ATOM 1338 N N   . ASN A 1 174 ? -10.442 -0.197  -9.994  1.00 83.93 174 A 1 
ATOM 1339 C CA  . ASN A 1 174 ? -10.805 0.196   -8.633  1.00 85.68 174 A 1 
ATOM 1340 C C   . ASN A 1 174 ? -11.364 1.636   -8.612  1.00 89.49 174 A 1 
ATOM 1341 O O   . ASN A 1 174 ? -10.733 2.530   -8.032  1.00 89.55 174 A 1 
ATOM 1342 C CB  . ASN A 1 174 ? -9.571  0.021   -7.722  1.00 82.55 174 A 1 
ATOM 1343 C CG  . ASN A 1 174 ? -9.923  0.201   -6.252  1.00 78.66 174 A 1 
ATOM 1344 O OD1 . ASN A 1 174 ? -10.941 -0.264  -5.776  1.00 75.11 174 A 1 
ATOM 1345 N ND2 . ASN A 1 174 ? -9.073  0.836   -5.481  1.00 71.56 174 A 1 
ATOM 1346 N N   . PRO A 1 175 ? -12.490 1.913   -9.301  1.00 88.67 175 A 1 
ATOM 1347 C CA  . PRO A 1 175 ? -13.126 3.225   -9.250  1.00 90.74 175 A 1 
ATOM 1348 C C   . PRO A 1 175 ? -13.747 3.467   -7.863  1.00 92.90 175 A 1 
ATOM 1349 O O   . PRO A 1 175 ? -14.098 2.499   -7.182  1.00 92.97 175 A 1 
ATOM 1350 C CB  . PRO A 1 175 ? -14.183 3.198   -10.360 1.00 89.56 175 A 1 
ATOM 1351 C CG  . PRO A 1 175 ? -14.604 1.729   -10.404 1.00 88.32 175 A 1 
ATOM 1352 C CD  . PRO A 1 175 ? -13.311 0.983   -10.078 1.00 90.03 175 A 1 
ATOM 1353 N N   . PRO A 1 176 ? -13.907 4.740   -7.420  1.00 90.28 176 A 1 
ATOM 1354 C CA  . PRO A 1 176 ? -14.687 5.043   -6.226  1.00 90.51 176 A 1 
ATOM 1355 C C   . PRO A 1 176 ? -16.149 4.625   -6.424  1.00 91.60 176 A 1 
ATOM 1356 O O   . PRO A 1 176 ? -16.648 4.597   -7.550  1.00 91.21 176 A 1 
ATOM 1357 C CB  . PRO A 1 176 ? -14.531 6.550   -6.009  1.00 89.62 176 A 1 
ATOM 1358 C CG  . PRO A 1 176 ? -14.328 7.088   -7.428  1.00 87.06 176 A 1 
ATOM 1359 C CD  . PRO A 1 176 ? -13.544 5.970   -8.113  1.00 89.32 176 A 1 
ATOM 1360 N N   . THR A 1 177 ? -16.833 4.320   -5.322  1.00 91.66 177 A 1 
ATOM 1361 C CA  . THR A 1 177 ? -18.242 3.887   -5.340  1.00 90.99 177 A 1 
ATOM 1362 C C   . THR A 1 177 ? -19.157 4.964   -5.929  1.00 91.59 177 A 1 
ATOM 1363 O O   . THR A 1 177 ? -20.052 4.660   -6.717  1.00 90.16 177 A 1 
ATOM 1364 C CB  . THR A 1 177 ? -18.708 3.549   -3.917  1.00 90.33 177 A 1 
ATOM 1365 O OG1 . THR A 1 177 ? -17.873 2.575   -3.343  1.00 86.00 177 A 1 
ATOM 1366 C CG2 . THR A 1 177 ? -20.126 2.978   -3.885  1.00 83.63 177 A 1 
ATOM 1367 N N   . GLU A 1 178 ? -18.906 6.225   -5.567  1.00 91.37 178 A 1 
ATOM 1368 C CA  . GLU A 1 178 ? -19.555 7.403   -6.142  1.00 91.66 178 A 1 
ATOM 1369 C C   . GLU A 1 178 ? -18.529 8.220   -6.937  1.00 91.82 178 A 1 
ATOM 1370 O O   . GLU A 1 178 ? -17.463 8.576   -6.431  1.00 89.43 178 A 1 
ATOM 1371 C CB  . GLU A 1 178 ? -20.221 8.223   -5.028  1.00 91.30 178 A 1 
ATOM 1372 C CG  . GLU A 1 178 ? -21.026 9.414   -5.577  1.00 79.42 178 A 1 
ATOM 1373 C CD  . GLU A 1 178 ? -21.721 10.240  -4.479  1.00 73.99 178 A 1 
ATOM 1374 O OE1 . GLU A 1 178 ? -22.595 11.058  -4.841  1.00 65.18 178 A 1 
ATOM 1375 O OE2 . GLU A 1 178 ? -21.371 10.079  -3.289  1.00 67.86 178 A 1 
ATOM 1376 N N   . GLU A 1 179 ? -18.848 8.527   -8.196  1.00 91.45 179 A 1 
ATOM 1377 C CA  . GLU A 1 179 ? -17.943 9.275   -9.065  1.00 91.28 179 A 1 
ATOM 1378 C C   . GLU A 1 179 ? -17.569 10.630  -8.449  1.00 91.40 179 A 1 
ATOM 1379 O O   . GLU A 1 179 ? -18.422 11.422  -8.056  1.00 86.53 179 A 1 
ATOM 1380 C CB  . GLU A 1 179 ? -18.558 9.427   -10.465 1.00 89.16 179 A 1 
ATOM 1381 C CG  . GLU A 1 179 ? -17.558 10.041  -11.458 1.00 81.72 179 A 1 
ATOM 1382 C CD  . GLU A 1 179 ? -18.089 10.156  -12.901 1.00 75.16 179 A 1 
ATOM 1383 O OE1 . GLU A 1 179 ? -17.290 10.602  -13.761 1.00 68.63 179 A 1 
ATOM 1384 O OE2 . GLU A 1 179 ? -19.264 9.809   -13.149 1.00 69.98 179 A 1 
ATOM 1385 N N   . GLY A 1 180 ? -16.272 10.897  -8.370  1.00 91.26 180 A 1 
ATOM 1386 C CA  . GLY A 1 180 ? -15.756 12.148  -7.814  1.00 91.59 180 A 1 
ATOM 1387 C C   . GLY A 1 180 ? -15.766 12.240  -6.286  1.00 93.30 180 A 1 
ATOM 1388 O O   . GLY A 1 180 ? -15.345 13.268  -5.758  1.00 91.20 180 A 1 
ATOM 1389 N N   . THR A 1 181 ? -16.160 11.182  -5.560  1.00 91.89 181 A 1 
ATOM 1390 C CA  . THR A 1 181 ? -16.175 11.142  -4.090  1.00 92.24 181 A 1 
ATOM 1391 C C   . THR A 1 181 ? -15.244 10.044  -3.569  1.00 92.27 181 A 1 
ATOM 1392 O O   . THR A 1 181 ? -15.314 8.896   -3.985  1.00 90.80 181 A 1 
ATOM 1393 C CB  . THR A 1 181 ? -17.604 10.952  -3.555  1.00 91.38 181 A 1 
ATOM 1394 O OG1 . THR A 1 181 ? -18.437 11.982  -4.038  1.00 85.29 181 A 1 
ATOM 1395 C CG2 . THR A 1 181 ? -17.657 11.034  -2.031  1.00 85.09 181 A 1 
ATOM 1396 N N   . CYS A 1 182 ? -14.352 10.379  -2.648  1.00 90.73 182 A 1 
ATOM 1397 C CA  . CYS A 1 182 ? -13.457 9.407   -2.024  1.00 88.58 182 A 1 
ATOM 1398 C C   . CYS A 1 182 ? -14.210 8.528   -1.017  1.00 87.88 182 A 1 
ATOM 1399 O O   . CYS A 1 182 ? -14.661 9.035   0.013   1.00 86.63 182 A 1 
ATOM 1400 C CB  . CYS A 1 182 ? -12.313 10.169  -1.353  1.00 87.18 182 A 1 
ATOM 1401 S SG  . CYS A 1 182 ? -11.182 9.034   -0.498  1.00 83.24 182 A 1 
ATOM 1402 N N   . ASP A 1 183 ? -14.221 7.206   -1.216  1.00 91.80 183 A 1 
ATOM 1403 C CA  . ASP A 1 183 ? -14.872 6.234   -0.319  1.00 88.63 183 A 1 
ATOM 1404 C C   . ASP A 1 183 ? -14.324 6.267   1.116   1.00 86.92 183 A 1 
ATOM 1405 O O   . ASP A 1 183 ? -15.015 5.927   2.069   1.00 84.00 183 A 1 
ATOM 1406 C CB  . ASP A 1 183 ? -14.677 4.819   -0.881  1.00 88.00 183 A 1 
ATOM 1407 C CG  . ASP A 1 183 ? -15.303 4.625   -2.260  1.00 86.16 183 A 1 
ATOM 1408 O OD1 . ASP A 1 183 ? -16.437 5.090   -2.473  1.00 82.58 183 A 1 
ATOM 1409 O OD2 . ASP A 1 183 ? -14.636 4.017   -3.120  1.00 82.94 183 A 1 
ATOM 1410 N N   . ARG A 1 184 ? -13.065 6.701   1.297   1.00 88.11 184 A 1 
ATOM 1411 C CA  . ARG A 1 184 ? -12.398 6.681   2.604   1.00 86.10 184 A 1 
ATOM 1412 C C   . ARG A 1 184 ? -12.634 7.933   3.437   1.00 88.09 184 A 1 
ATOM 1413 O O   . ARG A 1 184 ? -12.732 7.843   4.657   1.00 85.50 184 A 1 
ATOM 1414 C CB  . ARG A 1 184 ? -10.908 6.405   2.369   1.00 82.40 184 A 1 
ATOM 1415 C CG  . ARG A 1 184 ? -10.142 6.185   3.673   1.00 74.69 184 A 1 
ATOM 1416 C CD  . ARG A 1 184 ? -8.724  5.724   3.357   1.00 71.08 184 A 1 
ATOM 1417 N NE  . ARG A 1 184 ? -7.935  5.505   4.583   1.00 65.59 184 A 1 
ATOM 1418 C CZ  . ARG A 1 184 ? -6.754  4.912   4.636   1.00 59.52 184 A 1 
ATOM 1419 N NH1 . ARG A 1 184 ? -6.151  4.472   3.565   1.00 55.99 184 A 1 
ATOM 1420 N NH2 . ARG A 1 184 ? -6.154  4.746   5.780   1.00 54.83 184 A 1 
ATOM 1421 N N   . CYS A 1 185 ? -12.651 9.109   2.828   1.00 85.36 185 A 1 
ATOM 1422 C CA  . CYS A 1 185 ? -12.727 10.376  3.570   1.00 87.36 185 A 1 
ATOM 1423 C C   . CYS A 1 185 ? -13.812 11.341  3.078   1.00 90.45 185 A 1 
ATOM 1424 O O   . CYS A 1 185 ? -13.913 12.439  3.626   1.00 89.52 185 A 1 
ATOM 1425 C CB  . CYS A 1 185 ? -11.338 11.034  3.594   1.00 86.19 185 A 1 
ATOM 1426 S SG  . CYS A 1 185 ? -10.901 11.728  1.964   1.00 85.86 185 A 1 
ATOM 1427 N N   . GLY A 1 186 ? -14.575 10.996  2.039   1.00 89.91 186 A 1 
ATOM 1428 C CA  . GLY A 1 186 ? -15.579 11.865  1.426   1.00 91.22 186 A 1 
ATOM 1429 C C   . GLY A 1 186 ? -15.009 13.068  0.664   1.00 93.25 186 A 1 
ATOM 1430 O O   . GLY A 1 186 ? -15.759 13.957  0.281   1.00 91.27 186 A 1 
ATOM 1431 N N   . GLY A 1 187 ? -13.676 13.148  0.475   1.00 90.51 187 A 1 
ATOM 1432 C CA  . GLY A 1 187 ? -13.037 14.225  -0.285  1.00 88.98 187 A 1 
ATOM 1433 C C   . GLY A 1 187 ? -13.362 14.153  -1.779  1.00 90.79 187 A 1 
ATOM 1434 O O   . GLY A 1 187 ? -13.549 13.065  -2.315  1.00 89.68 187 A 1 
ATOM 1435 N N   . HIS A 1 188 ? -13.353 15.301  -2.448  1.00 90.80 188 A 1 
ATOM 1436 C CA  . HIS A 1 188 ? -13.698 15.428  -3.875  1.00 91.21 188 A 1 
ATOM 1437 C C   . HIS A 1 188 ? -12.513 15.848  -4.761  1.00 91.74 188 A 1 
ATOM 1438 O O   . HIS A 1 188 ? -12.653 16.027  -5.965  1.00 87.98 188 A 1 
ATOM 1439 C CB  . HIS A 1 188 ? -14.871 16.400  -4.013  1.00 89.62 188 A 1 
ATOM 1440 C CG  . HIS A 1 188 ? -16.084 15.967  -3.232  1.00 88.99 188 A 1 
ATOM 1441 N ND1 . HIS A 1 188 ? -16.870 14.875  -3.500  1.00 76.42 188 A 1 
ATOM 1442 C CD2 . HIS A 1 188 ? -16.587 16.561  -2.111  1.00 78.15 188 A 1 
ATOM 1443 C CE1 . HIS A 1 188 ? -17.824 14.809  -2.557  1.00 79.46 188 A 1 
ATOM 1444 N NE2 . HIS A 1 188 ? -17.696 15.821  -1.690  1.00 80.41 188 A 1 
ATOM 1445 N N   . GLU A 1 189 ? -11.326 16.019  -4.176  1.00 91.14 189 A 1 
ATOM 1446 C CA  . GLU A 1 189 ? -10.125 16.403  -4.910  1.00 91.14 189 A 1 
ATOM 1447 C C   . GLU A 1 189 ? -9.239  15.191  -5.184  1.00 90.59 189 A 1 
ATOM 1448 O O   . GLU A 1 189 ? -8.736  14.538  -4.265  1.00 87.81 189 A 1 
ATOM 1449 C CB  . GLU A 1 189 ? -9.331  17.480  -4.171  1.00 89.80 189 A 1 
ATOM 1450 C CG  . GLU A 1 189 ? -10.067 18.821  -4.080  1.00 83.77 189 A 1 
ATOM 1451 C CD  . GLU A 1 189 ? -9.150  19.950  -3.576  1.00 75.94 189 A 1 
ATOM 1452 O OE1 . GLU A 1 189 ? -9.631  21.099  -3.527  1.00 66.82 189 A 1 
ATOM 1453 O OE2 . GLU A 1 189 ? -7.954  19.676  -3.289  1.00 68.12 189 A 1 
ATOM 1454 N N   . PHE A 1 190 ? -8.987  14.941  -6.465  1.00 90.87 190 A 1 
ATOM 1455 C CA  . PHE A 1 190 ? -8.111  13.871  -6.920  1.00 89.96 190 A 1 
ATOM 1456 C C   . PHE A 1 190 ? -6.983  14.422  -7.788  1.00 89.93 190 A 1 
ATOM 1457 O O   . PHE A 1 190 ? -7.097  15.482  -8.405  1.00 87.48 190 A 1 
ATOM 1458 C CB  . PHE A 1 190 ? -8.927  12.802  -7.648  1.00 89.27 190 A 1 
ATOM 1459 C CG  . PHE A 1 190 ? -9.973  12.136  -6.778  1.00 89.55 190 A 1 
ATOM 1460 C CD1 . PHE A 1 190 ? -9.654  10.977  -6.045  1.00 85.21 190 A 1 
ATOM 1461 C CD2 . PHE A 1 190 ? -11.265 12.683  -6.687  1.00 86.06 190 A 1 
ATOM 1462 C CE1 . PHE A 1 190 ? -10.625 10.361  -5.241  1.00 84.94 190 A 1 
ATOM 1463 C CE2 . PHE A 1 190 ? -12.235 12.068  -5.877  1.00 84.66 190 A 1 
ATOM 1464 C CZ  . PHE A 1 190 ? -11.919 10.903  -5.159  1.00 87.29 190 A 1 
ATOM 1465 N N   . TYR A 1 191 ? -5.875  13.688  -7.851  1.00 91.19 191 A 1 
ATOM 1466 C CA  . TYR A 1 191 ? -4.763  13.999  -8.734  1.00 89.83 191 A 1 
ATOM 1467 C C   . TYR A 1 191 ? -4.113  12.726  -9.269  1.00 90.14 191 A 1 
ATOM 1468 O O   . TYR A 1 191 ? -4.168  11.669  -8.646  1.00 88.87 191 A 1 
ATOM 1469 C CB  . TYR A 1 191 ? -3.743  14.901  -8.016  1.00 87.77 191 A 1 
ATOM 1470 C CG  . TYR A 1 191 ? -2.898  14.211  -6.960  1.00 84.27 191 A 1 
ATOM 1471 C CD1 . TYR A 1 191 ? -3.432  13.941  -5.681  1.00 80.94 191 A 1 
ATOM 1472 C CD2 . TYR A 1 191 ? -1.573  13.835  -7.253  1.00 80.71 191 A 1 
ATOM 1473 C CE1 . TYR A 1 191 ? -2.648  13.301  -4.707  1.00 76.91 191 A 1 
ATOM 1474 C CE2 . TYR A 1 191 ? -0.783  13.194  -6.280  1.00 76.32 191 A 1 
ATOM 1475 C CZ  . TYR A 1 191 ? -1.318  12.924  -5.003  1.00 77.66 191 A 1 
ATOM 1476 O OH  . TYR A 1 191 ? -0.563  12.300  -4.064  1.00 74.45 191 A 1 
ATOM 1477 N N   . GLN A 1 192 ? -3.464  12.843  -10.418 1.00 90.12 192 A 1 
ATOM 1478 C CA  . GLN A 1 192 ? -2.550  11.835  -10.939 1.00 89.31 192 A 1 
ATOM 1479 C C   . GLN A 1 192 ? -1.117  12.295  -10.674 1.00 88.76 192 A 1 
ATOM 1480 O O   . GLN A 1 192 ? -0.812  13.482  -10.779 1.00 86.72 192 A 1 
ATOM 1481 C CB  . GLN A 1 192 ? -2.837  11.600  -12.424 1.00 87.11 192 A 1 
ATOM 1482 C CG  . GLN A 1 192 ? -2.046  10.394  -12.961 1.00 78.07 192 A 1 
ATOM 1483 C CD  . GLN A 1 192 ? -2.420  10.025  -14.390 1.00 78.06 192 A 1 
ATOM 1484 O OE1 . GLN A 1 192 ? -3.034  10.777  -15.133 1.00 71.16 192 A 1 
ATOM 1485 N NE2 . GLN A 1 192 ? -2.067  8.835   -14.827 1.00 69.18 192 A 1 
ATOM 1486 N N   . ARG A 1 193 ? -0.242  11.368  -10.308 1.00 86.27 193 A 1 
ATOM 1487 C CA  . ARG A 1 193 ? 1.172   11.702  -10.106 1.00 84.78 193 A 1 
ATOM 1488 C C   . ARG A 1 193 ? 1.850   11.964  -11.447 1.00 85.46 193 A 1 
ATOM 1489 O O   . ARG A 1 193 ? 1.575   11.275  -12.426 1.00 83.88 193 A 1 
ATOM 1490 C CB  . ARG A 1 193 ? 1.892   10.574  -9.371  1.00 82.16 193 A 1 
ATOM 1491 C CG  . ARG A 1 193 ? 1.356   10.319  -7.964  1.00 76.88 193 A 1 
ATOM 1492 C CD  . ARG A 1 193 ? 2.004   9.070   -7.357  1.00 75.23 193 A 1 
ATOM 1493 N NE  . ARG A 1 193 ? 3.480   9.181   -7.283  1.00 70.52 193 A 1 
ATOM 1494 C CZ  . ARG A 1 193 ? 4.258   8.672   -6.353  1.00 67.14 193 A 1 
ATOM 1495 N NH1 . ARG A 1 193 ? 3.786   7.935   -5.381  1.00 62.01 193 A 1 
ATOM 1496 N NH2 . ARG A 1 193 ? 5.536   8.903   -6.387  1.00 59.60 193 A 1 
ATOM 1497 N N   . GLU A 1 194 ? 2.788   12.892  -11.464 1.00 83.19 194 A 1 
ATOM 1498 C CA  . GLU A 1 194 ? 3.569   13.204  -12.667 1.00 82.52 194 A 1 
ATOM 1499 C C   . GLU A 1 194 ? 4.372   11.996  -13.173 1.00 83.23 194 A 1 
ATOM 1500 O O   . GLU A 1 194 ? 4.507   11.790  -14.376 1.00 79.10 194 A 1 
ATOM 1501 C CB  . GLU A 1 194 ? 4.513   14.379  -12.358 1.00 80.17 194 A 1 
ATOM 1502 C CG  . GLU A 1 194 ? 3.773   15.708  -12.146 1.00 73.87 194 A 1 
ATOM 1503 C CD  . GLU A 1 194 ? 3.026   16.135  -13.415 1.00 69.28 194 A 1 
ATOM 1504 O OE1 . GLU A 1 194 ? 1.792   16.326  -13.395 1.00 63.19 194 A 1 
ATOM 1505 O OE2 . GLU A 1 194 ? 3.666   16.174  -14.488 1.00 63.02 194 A 1 
ATOM 1506 N N   . ASP A 1 195 ? 4.860   11.142  -12.268 1.00 82.99 195 A 1 
ATOM 1507 C CA  . ASP A 1 195 ? 5.620   9.935   -12.596 1.00 81.24 195 A 1 
ATOM 1508 C C   . ASP A 1 195 ? 4.750   8.722   -12.995 1.00 82.93 195 A 1 
ATOM 1509 O O   . ASP A 1 195 ? 5.301   7.662   -13.292 1.00 80.61 195 A 1 
ATOM 1510 C CB  . ASP A 1 195 ? 6.616   9.635   -11.453 1.00 77.71 195 A 1 
ATOM 1511 C CG  . ASP A 1 195 ? 5.996   9.251   -10.095 1.00 73.14 195 A 1 
ATOM 1512 O OD1 . ASP A 1 195 ? 4.798   9.498   -9.825  1.00 69.95 195 A 1 
ATOM 1513 O OD2 . ASP A 1 195 ? 6.717   8.688   -9.239  1.00 70.37 195 A 1 
ATOM 1514 N N   . ASP A 1 196 ? 3.420   8.869   -13.031 1.00 83.75 196 A 1 
ATOM 1515 C CA  . ASP A 1 196 ? 2.475   7.879   -13.572 1.00 83.34 196 A 1 
ATOM 1516 C C   . ASP A 1 196 ? 2.081   8.167   -15.030 1.00 83.32 196 A 1 
ATOM 1517 O O   . ASP A 1 196 ? 1.344   7.387   -15.638 1.00 82.04 196 A 1 
ATOM 1518 C CB  . ASP A 1 196 ? 1.212   7.811   -12.693 1.00 82.40 196 A 1 
ATOM 1519 C CG  . ASP A 1 196 ? 1.444   7.228   -11.302 1.00 79.16 196 A 1 
ATOM 1520 O OD1 . ASP A 1 196 ? 2.445   6.518   -11.050 1.00 76.25 196 A 1 
ATOM 1521 O OD2 . ASP A 1 196 ? 0.571   7.397   -10.421 1.00 75.67 196 A 1 
ATOM 1522 N N   . LYS A 1 197 ? 2.549   9.277   -15.604 1.00 83.18 197 A 1 
ATOM 1523 C CA  . LYS A 1 197 ? 2.274   9.624   -17.002 1.00 82.35 197 A 1 
ATOM 1524 C C   . LYS A 1 197 ? 2.978   8.646   -17.955 1.00 83.37 197 A 1 
ATOM 1525 O O   . LYS A 1 197 ? 4.082   8.186   -17.649 1.00 81.77 197 A 1 
ATOM 1526 C CB  . LYS A 1 197 ? 2.694   11.070  -17.287 1.00 79.97 197 A 1 
ATOM 1527 C CG  . LYS A 1 197 ? 1.805   12.077  -16.539 1.00 76.60 197 A 1 
ATOM 1528 C CD  . LYS A 1 197 ? 2.239   13.513  -16.864 1.00 72.76 197 A 1 
ATOM 1529 C CE  . LYS A 1 197 ? 1.320   14.491  -16.125 1.00 67.26 197 A 1 
ATOM 1530 N NZ  . LYS A 1 197 ? 1.773   15.890  -16.283 1.00 60.01 197 A 1 
ATOM 1531 N N   . PRO A 1 198 ? 2.396   8.359   -19.139 1.00 83.79 198 A 1 
ATOM 1532 C CA  . PRO A 1 198 ? 2.972   7.424   -20.113 1.00 81.98 198 A 1 
ATOM 1533 C C   . PRO A 1 198 ? 4.433   7.716   -20.487 1.00 83.32 198 A 1 
ATOM 1534 O O   . PRO A 1 198 ? 5.199   6.792   -20.754 1.00 81.78 198 A 1 
ATOM 1535 C CB  . PRO A 1 198 ? 2.062   7.526   -21.344 1.00 80.26 198 A 1 
ATOM 1536 C CG  . PRO A 1 198 ? 0.709   7.924   -20.764 1.00 77.52 198 A 1 
ATOM 1537 C CD  . PRO A 1 198 ? 1.097   8.837   -19.603 1.00 79.81 198 A 1 
ATOM 1538 N N   . GLU A 1 199 ? 4.833   8.986   -20.472 1.00 81.19 199 A 1 
ATOM 1539 C CA  . GLU A 1 199 ? 6.179   9.431   -20.841 1.00 81.42 199 A 1 
ATOM 1540 C C   . GLU A 1 199 ? 7.233   9.079   -19.778 1.00 82.56 199 A 1 
ATOM 1541 O O   . GLU A 1 199 ? 8.408   8.911   -20.103 1.00 80.02 199 A 1 
ATOM 1542 C CB  . GLU A 1 199 ? 6.186   10.955  -21.082 1.00 79.52 199 A 1 
ATOM 1543 C CG  . GLU A 1 199 ? 5.170   11.467  -22.130 1.00 72.18 199 A 1 
ATOM 1544 C CD  . GLU A 1 199 ? 3.708   11.497  -21.641 1.00 66.37 199 A 1 
ATOM 1545 O OE1 . GLU A 1 199 ? 2.802   11.516  -22.501 1.00 63.14 199 A 1 
ATOM 1546 O OE2 . GLU A 1 199 ? 3.487   11.456  -20.407 1.00 62.28 199 A 1 
ATOM 1547 N N   . THR A 1 200 ? 6.835   8.955   -18.513 1.00 85.26 200 A 1 
ATOM 1548 C CA  . THR A 1 200 ? 7.746   8.759   -17.372 1.00 85.28 200 A 1 
ATOM 1549 C C   . THR A 1 200 ? 7.644   7.368   -16.747 1.00 86.60 200 A 1 
ATOM 1550 O O   . THR A 1 200 ? 8.616   6.884   -16.156 1.00 85.21 200 A 1 
ATOM 1551 C CB  . THR A 1 200 ? 7.519   9.837   -16.300 1.00 82.39 200 A 1 
ATOM 1552 O OG1 . THR A 1 200 ? 6.181   9.832   -15.873 1.00 74.26 200 A 1 
ATOM 1553 C CG2 . THR A 1 200 ? 7.809   11.249  -16.814 1.00 72.76 200 A 1 
ATOM 1554 N N   . VAL A 1 201 ? 6.507   6.694   -16.908 1.00 87.13 201 A 1 
ATOM 1555 C CA  . VAL A 1 201 ? 6.187   5.434   -16.219 1.00 87.62 201 A 1 
ATOM 1556 C C   . VAL A 1 201 ? 7.186   4.312   -16.515 1.00 88.63 201 A 1 
ATOM 1557 O O   . VAL A 1 201 ? 7.609   3.619   -15.591 1.00 88.47 201 A 1 
ATOM 1558 C CB  . VAL A 1 201 ? 4.736   5.020   -16.534 1.00 85.97 201 A 1 
ATOM 1559 C CG1 . VAL A 1 201 ? 4.505   4.600   -17.986 1.00 75.90 201 A 1 
ATOM 1560 C CG2 . VAL A 1 201 ? 4.280   3.883   -15.627 1.00 76.81 201 A 1 
ATOM 1561 N N   . LYS A 1 202 ? 7.642   4.170   -17.756 1.00 88.40 202 A 1 
ATOM 1562 C CA  . LYS A 1 202 ? 8.623   3.138   -18.143 1.00 87.55 202 A 1 
ATOM 1563 C C   . LYS A 1 202 ? 9.958   3.317   -17.422 1.00 88.35 202 A 1 
ATOM 1564 O O   . LYS A 1 202 ? 10.491  2.364   -16.863 1.00 87.39 202 A 1 
ATOM 1565 C CB  . LYS A 1 202 ? 8.838   3.131   -19.660 1.00 86.07 202 A 1 
ATOM 1566 C CG  . LYS A 1 202 ? 7.602   2.630   -20.414 1.00 80.11 202 A 1 
ATOM 1567 C CD  . LYS A 1 202 ? 7.917   2.454   -21.903 1.00 76.41 202 A 1 
ATOM 1568 C CE  . LYS A 1 202 ? 6.694   1.875   -22.616 1.00 69.95 202 A 1 
ATOM 1569 N NZ  . LYS A 1 202 ? 6.989   1.544   -24.031 1.00 62.39 202 A 1 
ATOM 1570 N N   . ASN A 1 203 ? 10.468  4.542   -17.389 1.00 87.60 203 A 1 
ATOM 1571 C CA  . ASN A 1 203 ? 11.707  4.835   -16.666 1.00 87.03 203 A 1 
ATOM 1572 C C   . ASN A 1 203 ? 11.541  4.588   -15.160 1.00 87.84 203 A 1 
ATOM 1573 O O   . ASN A 1 203 ? 12.406  3.990   -14.520 1.00 86.72 203 A 1 
ATOM 1574 C CB  . ASN A 1 203 ? 12.131  6.278   -16.960 1.00 86.00 203 A 1 
ATOM 1575 C CG  . ASN A 1 203 ? 13.457  6.594   -16.291 1.00 77.10 203 A 1 
ATOM 1576 O OD1 . ASN A 1 203 ? 14.470  5.989   -16.563 1.00 71.08 203 A 1 
ATOM 1577 N ND2 . ASN A 1 203 ? 13.487  7.534   -15.374 1.00 68.42 203 A 1 
ATOM 1578 N N   . ARG A 1 204 ? 10.397  4.990   -14.600 1.00 88.08 204 A 1 
ATOM 1579 C CA  . ARG A 1 204 ? 10.064  4.720   -13.194 1.00 88.14 204 A 1 
ATOM 1580 C C   . ARG A 1 204 ? 10.075  3.225   -12.879 1.00 89.76 204 A 1 
ATOM 1581 O O   . ARG A 1 204 ? 10.649  2.827   -11.867 1.00 89.24 204 A 1 
ATOM 1582 C CB  . ARG A 1 204 ? 8.699   5.350   -12.886 1.00 86.51 204 A 1 
ATOM 1583 C CG  . ARG A 1 204 ? 8.308   5.126   -11.427 1.00 80.93 204 A 1 
ATOM 1584 C CD  . ARG A 1 204 ? 6.893   5.631   -11.184 1.00 78.04 204 A 1 
ATOM 1585 N NE  . ARG A 1 204 ? 6.544   5.476   -9.758  1.00 74.55 204 A 1 
ATOM 1586 C CZ  . ARG A 1 204 ? 5.422   5.855   -9.200  1.00 72.62 204 A 1 
ATOM 1587 N NH1 . ARG A 1 204 ? 4.415   6.313   -9.889  1.00 65.93 204 A 1 
ATOM 1588 N NH2 . ARG A 1 204 ? 5.304   5.810   -7.911  1.00 63.37 204 A 1 
ATOM 1589 N N   . LEU A 1 205 ? 9.451   2.396   -13.726 1.00 89.62 205 A 1 
ATOM 1590 C CA  . LEU A 1 205 ? 9.435   0.942   -13.549 1.00 90.17 205 A 1 
ATOM 1591 C C   . LEU A 1 205 ? 10.849  0.363   -13.638 1.00 90.71 205 A 1 
ATOM 1592 O O   . LEU A 1 205 ? 11.254  -0.337  -12.712 1.00 90.58 205 A 1 
ATOM 1593 C CB  . LEU A 1 205 ? 8.480   0.294   -14.565 1.00 90.61 205 A 1 
ATOM 1594 C CG  . LEU A 1 205 ? 6.990   0.561   -14.280 1.00 88.87 205 A 1 
ATOM 1595 C CD1 . LEU A 1 205 ? 6.142   0.024   -15.433 1.00 85.95 205 A 1 
ATOM 1596 C CD2 . LEU A 1 205 ? 6.513   -0.101  -12.986 1.00 86.20 205 A 1 
ATOM 1597 N N   . ALA A 1 206 ? 11.637  0.735   -14.651 1.00 91.09 206 A 1 
ATOM 1598 C CA  . ALA A 1 206 ? 13.014  0.261   -14.814 1.00 90.51 206 A 1 
ATOM 1599 C C   . ALA A 1 206 ? 13.901  0.566   -13.591 1.00 90.59 206 A 1 
ATOM 1600 O O   . ALA A 1 206 ? 14.635  -0.302  -13.107 1.00 89.56 206 A 1 
ATOM 1601 C CB  . ALA A 1 206 ? 13.586  0.896   -16.091 1.00 89.93 206 A 1 
ATOM 1602 N N   . VAL A 1 207 ? 13.797  1.781   -13.035 1.00 90.39 207 A 1 
ATOM 1603 C CA  . VAL A 1 207 ? 14.520  2.162   -11.808 1.00 89.16 207 A 1 
ATOM 1604 C C   . VAL A 1 207 ? 14.074  1.309   -10.618 1.00 90.28 207 A 1 
ATOM 1605 O O   . VAL A 1 207 ? 14.916  0.821   -9.864  1.00 89.81 207 A 1 
ATOM 1606 C CB  . VAL A 1 207 ? 14.344  3.668   -11.516 1.00 87.73 207 A 1 
ATOM 1607 C CG1 . VAL A 1 207 ? 14.897  4.080   -10.142 1.00 83.07 207 A 1 
ATOM 1608 C CG2 . VAL A 1 207 ? 15.077  4.515   -12.564 1.00 83.13 207 A 1 
ATOM 1609 N N   . ASN A 1 208 ? 12.760  1.086   -10.454 1.00 90.22 208 A 1 
ATOM 1610 C CA  . ASN A 1 208 ? 12.233  0.276   -9.351  1.00 90.21 208 A 1 
ATOM 1611 C C   . ASN A 1 208 ? 12.607  -1.206  -9.486  1.00 91.11 208 A 1 
ATOM 1612 O O   . ASN A 1 208 ? 12.975  -1.811  -8.482  1.00 90.38 208 A 1 
ATOM 1613 C CB  . ASN A 1 208 ? 10.712  0.459   -9.225  1.00 89.48 208 A 1 
ATOM 1614 C CG  . ASN A 1 208 ? 10.337  1.718   -8.463  1.00 84.35 208 A 1 
ATOM 1615 O OD1 . ASN A 1 208 ? 10.112  1.708   -7.266  1.00 77.23 208 A 1 
ATOM 1616 N ND2 . ASN A 1 208 ? 10.244  2.844   -9.125  1.00 76.46 208 A 1 
ATOM 1617 N N   . ILE A 1 209 ? 12.571  -1.780  -10.687 1.00 92.56 209 A 1 
ATOM 1618 C CA  . ILE A 1 209 ? 12.998  -3.166  -10.953 1.00 92.39 209 A 1 
ATOM 1619 C C   . ILE A 1 209 ? 14.463  -3.348  -10.552 1.00 92.77 209 A 1 
ATOM 1620 O O   . ILE A 1 209 ? 14.795  -4.248  -9.776  1.00 92.48 209 A 1 
ATOM 1621 C CB  . ILE A 1 209 ? 12.768  -3.527  -12.442 1.00 92.25 209 A 1 
ATOM 1622 C CG1 . ILE A 1 209 ? 11.254  -3.621  -12.745 1.00 90.80 209 A 1 
ATOM 1623 C CG2 . ILE A 1 209 ? 13.451  -4.862  -12.806 1.00 90.64 209 A 1 
ATOM 1624 C CD1 . ILE A 1 209 ? 10.917  -3.574  -14.244 1.00 87.30 209 A 1 
ATOM 1625 N N   . LYS A 1 210 ? 15.334  -2.450  -11.024 1.00 92.63 210 A 1 
ATOM 1626 C CA  . LYS A 1 210 ? 16.763  -2.502  -10.700 1.00 92.58 210 A 1 
ATOM 1627 C C   . LYS A 1 210 ? 17.026  -2.349  -9.198  1.00 93.17 210 A 1 
ATOM 1628 O O   . LYS A 1 210 ? 17.898  -3.031  -8.666  1.00 92.04 210 A 1 
ATOM 1629 C CB  . LYS A 1 210 ? 17.496  -1.429  -11.523 1.00 91.57 210 A 1 
ATOM 1630 C CG  . LYS A 1 210 ? 19.013  -1.523  -11.339 1.00 80.18 210 A 1 
ATOM 1631 C CD  . LYS A 1 210 ? 19.735  -0.462  -12.170 1.00 77.16 210 A 1 
ATOM 1632 C CE  . LYS A 1 210 ? 21.239  -0.579  -11.912 1.00 67.66 210 A 1 
ATOM 1633 N NZ  . LYS A 1 210 ? 22.003  0.462   -12.646 1.00 58.93 210 A 1 
ATOM 1634 N N   . GLY A 1 211 ? 16.302  -1.455  -8.528  1.00 91.59 211 A 1 
ATOM 1635 C CA  . GLY A 1 211 ? 16.447  -1.214  -7.086  1.00 90.51 211 A 1 
ATOM 1636 C C   . GLY A 1 211 ? 15.898  -2.344  -6.214  1.00 92.33 211 A 1 
ATOM 1637 O O   . GLY A 1 211 ? 16.496  -2.658  -5.188  1.00 91.77 211 A 1 
ATOM 1638 N N   . SER A 1 212 ? 14.789  -2.986  -6.612  1.00 93.67 212 A 1 
ATOM 1639 C CA  . SER A 1 212 ? 14.148  -4.036  -5.811  1.00 94.02 212 A 1 
ATOM 1640 C C   . SER A 1 212 ? 14.860  -5.386  -5.881  1.00 95.32 212 A 1 
ATOM 1641 O O   . SER A 1 212 ? 14.876  -6.097  -4.877  1.00 95.20 212 A 1 
ATOM 1642 C CB  . SER A 1 212 ? 12.674  -4.197  -6.192  1.00 92.68 212 A 1 
ATOM 1643 O OG  . SER A 1 212 ? 12.520  -4.545  -7.552  1.00 85.32 212 A 1 
ATOM 1644 N N   . ALA A 1 213 ? 15.497  -5.733  -7.004  1.00 95.24 213 A 1 
ATOM 1645 C CA  . ALA A 1 213 ? 16.147  -7.031  -7.203  1.00 95.43 213 A 1 
ATOM 1646 C C   . ALA A 1 213 ? 17.119  -7.439  -6.066  1.00 96.11 213 A 1 
ATOM 1647 O O   . ALA A 1 213 ? 16.939  -8.527  -5.511  1.00 95.73 213 A 1 
ATOM 1648 C CB  . ALA A 1 213 ? 16.811  -7.045  -8.588  1.00 94.65 213 A 1 
ATOM 1649 N N   . PRO A 1 214 ? 18.096  -6.602  -5.642  1.00 96.11 214 A 1 
ATOM 1650 C CA  . PRO A 1 214 ? 18.993  -6.975  -4.543  1.00 96.39 214 A 1 
ATOM 1651 C C   . PRO A 1 214 ? 18.274  -7.110  -3.192  1.00 96.96 214 A 1 
ATOM 1652 O O   . PRO A 1 214 ? 18.686  -7.911  -2.358  1.00 96.53 214 A 1 
ATOM 1653 C CB  . PRO A 1 214 ? 20.064  -5.876  -4.507  1.00 95.72 214 A 1 
ATOM 1654 C CG  . PRO A 1 214 ? 19.362  -4.664  -5.120  1.00 93.26 214 A 1 
ATOM 1655 C CD  . PRO A 1 214 ? 18.465  -5.299  -6.175  1.00 95.84 214 A 1 
ATOM 1656 N N   . ILE A 1 215 ? 17.185  -6.370  -2.969  1.00 96.74 215 A 1 
ATOM 1657 C CA  . ILE A 1 215 ? 16.386  -6.442  -1.739  1.00 96.70 215 A 1 
ATOM 1658 C C   . ILE A 1 215 ? 15.610  -7.764  -1.687  1.00 97.02 215 A 1 
ATOM 1659 O O   . ILE A 1 215 ? 15.567  -8.420  -0.644  1.00 96.58 215 A 1 
ATOM 1660 C CB  . ILE A 1 215 ? 15.412  -5.246  -1.641  1.00 95.91 215 A 1 
ATOM 1661 C CG1 . ILE A 1 215 ? 16.111  -3.884  -1.856  1.00 93.97 215 A 1 
ATOM 1662 C CG2 . ILE A 1 215 ? 14.717  -5.260  -0.270  1.00 94.02 215 A 1 
ATOM 1663 C CD1 . ILE A 1 215 ? 15.117  -2.737  -2.058  1.00 90.31 215 A 1 
ATOM 1664 N N   . LEU A 1 216 ? 15.019  -8.180  -2.814  1.00 96.72 216 A 1 
ATOM 1665 C CA  . LEU A 1 216 ? 14.321  -9.464  -2.917  1.00 96.60 216 A 1 
ATOM 1666 C C   . LEU A 1 216 ? 15.279  -10.634 -2.661  1.00 96.80 216 A 1 
ATOM 1667 O O   . LEU A 1 216 ? 14.964  -11.510 -1.856  1.00 96.52 216 A 1 
ATOM 1668 C CB  . LEU A 1 216 ? 13.644  -9.587  -4.295  1.00 96.44 216 A 1 
ATOM 1669 C CG  . LEU A 1 216 ? 12.496  -8.594  -4.549  1.00 95.37 216 A 1 
ATOM 1670 C CD1 . LEU A 1 216 ? 11.983  -8.757  -5.981  1.00 93.28 216 A 1 
ATOM 1671 C CD2 . LEU A 1 216 ? 11.320  -8.800  -3.598  1.00 93.46 216 A 1 
ATOM 1672 N N   . GLU A 1 217 ? 16.474  -10.619 -3.248  1.00 96.97 217 A 1 
ATOM 1673 C CA  . GLU A 1 217 ? 17.485  -11.658 -2.979  1.00 97.04 217 A 1 
ATOM 1674 C C   . GLU A 1 217 ? 17.953  -11.659 -1.510  1.00 97.22 217 A 1 
ATOM 1675 O O   . GLU A 1 217 ? 18.121  -12.733 -0.924  1.00 96.66 217 A 1 
ATOM 1676 C CB  . GLU A 1 217 ? 18.670  -11.505 -3.946  1.00 96.98 217 A 1 
ATOM 1677 C CG  . GLU A 1 217 ? 18.322  -11.919 -5.393  1.00 90.37 217 A 1 
ATOM 1678 C CD  . GLU A 1 217 ? 17.874  -13.397 -5.528  1.00 84.39 217 A 1 
ATOM 1679 O OE1 . GLU A 1 217 ? 16.881  -13.700 -6.228  1.00 73.80 217 A 1 
ATOM 1680 O OE2 . GLU A 1 217 ? 18.499  -14.285 -4.911  1.00 75.50 217 A 1 
ATOM 1681 N N   . PHE A 1 218 ? 18.074  -10.494 -0.879  1.00 97.05 218 A 1 
ATOM 1682 C CA  . PHE A 1 218 ? 18.395  -10.388 0.550   1.00 97.03 218 A 1 
ATOM 1683 C C   . PHE A 1 218 ? 17.344  -11.081 1.435   1.00 97.21 218 A 1 
ATOM 1684 O O   . PHE A 1 218 ? 17.686  -11.899 2.294   1.00 96.59 218 A 1 
ATOM 1685 C CB  . PHE A 1 218 ? 18.545  -8.907  0.917   1.00 96.99 218 A 1 
ATOM 1686 C CG  . PHE A 1 218 ? 18.773  -8.641  2.390   1.00 97.07 218 A 1 
ATOM 1687 C CD1 . PHE A 1 218 ? 17.696  -8.264  3.218   1.00 95.20 218 A 1 
ATOM 1688 C CD2 . PHE A 1 218 ? 20.067  -8.740  2.931   1.00 95.89 218 A 1 
ATOM 1689 C CE1 . PHE A 1 218 ? 17.921  -7.968  4.574   1.00 94.94 218 A 1 
ATOM 1690 C CE2 . PHE A 1 218 ? 20.292  -8.443  4.286   1.00 95.17 218 A 1 
ATOM 1691 C CZ  . PHE A 1 218 ? 19.221  -8.051  5.106   1.00 95.85 218 A 1 
ATOM 1692 N N   . TYR A 1 219 ? 16.053  -10.820 1.207   1.00 97.21 219 A 1 
ATOM 1693 C CA  . TYR A 1 219 ? 14.980  -11.450 1.989   1.00 97.02 219 A 1 
ATOM 1694 C C   . TYR A 1 219 ? 14.732  -12.917 1.628   1.00 96.92 219 A 1 
ATOM 1695 O O   . TYR A 1 219 ? 14.365  -13.713 2.498   1.00 96.23 219 A 1 
ATOM 1696 C CB  . TYR A 1 219 ? 13.701  -10.622 1.865   1.00 97.10 219 A 1 
ATOM 1697 C CG  . TYR A 1 219 ? 13.756  -9.313  2.627   1.00 97.10 219 A 1 
ATOM 1698 C CD1 . TYR A 1 219 ? 13.981  -9.319  4.018   1.00 95.83 219 A 1 
ATOM 1699 C CD2 . TYR A 1 219 ? 13.583  -8.090  1.956   1.00 96.07 219 A 1 
ATOM 1700 C CE1 . TYR A 1 219 ? 14.044  -8.113  4.736   1.00 95.48 219 A 1 
ATOM 1701 C CE2 . TYR A 1 219 ? 13.642  -6.879  2.670   1.00 95.55 219 A 1 
ATOM 1702 C CZ  . TYR A 1 219 ? 13.877  -6.888  4.062   1.00 96.22 219 A 1 
ATOM 1703 O OH  . TYR A 1 219 ? 13.945  -5.722  4.752   1.00 95.16 219 A 1 
ATOM 1704 N N   . LYS A 1 220 ? 14.997  -13.306 0.385   1.00 95.90 220 A 1 
ATOM 1705 C CA  . LYS A 1 220 ? 14.996  -14.707 -0.046  1.00 95.77 220 A 1 
ATOM 1706 C C   . LYS A 1 220 ? 16.074  -15.516 0.673   1.00 95.58 220 A 1 
ATOM 1707 O O   . LYS A 1 220 ? 15.776  -16.597 1.176   1.00 94.95 220 A 1 
ATOM 1708 C CB  . LYS A 1 220 ? 15.183  -14.717 -1.559  1.00 95.87 220 A 1 
ATOM 1709 C CG  . LYS A 1 220 ? 15.111  -16.108 -2.196  1.00 93.55 220 A 1 
ATOM 1710 C CD  . LYS A 1 220 ? 15.357  -15.861 -3.683  1.00 90.79 220 A 1 
ATOM 1711 C CE  . LYS A 1 220 ? 15.437  -17.095 -4.557  1.00 83.63 220 A 1 
ATOM 1712 N NZ  . LYS A 1 220 ? 15.902  -16.632 -5.895  1.00 75.84 220 A 1 
ATOM 1713 N N   . ALA A 1 221 ? 17.285  -14.978 0.805   1.00 96.18 221 A 1 
ATOM 1714 C CA  . ALA A 1 221 ? 18.364  -15.613 1.566   1.00 96.30 221 A 1 
ATOM 1715 C C   . ALA A 1 221 ? 18.023  -15.785 3.059   1.00 96.04 221 A 1 
ATOM 1716 O O   . ALA A 1 221 ? 18.501  -16.721 3.700   1.00 94.65 221 A 1 
ATOM 1717 C CB  . ALA A 1 221 ? 19.639  -14.786 1.370   1.00 96.44 221 A 1 
ATOM 1718 N N   . LYS A 1 222 ? 17.151  -14.926 3.608   1.00 96.21 222 A 1 
ATOM 1719 C CA  . LYS A 1 222 ? 16.609  -15.037 4.974   1.00 95.65 222 A 1 
ATOM 1720 C C   . LYS A 1 222 ? 15.399  -15.981 5.096   1.00 95.72 222 A 1 
ATOM 1721 O O   . LYS A 1 222 ? 14.907  -16.179 6.202   1.00 94.14 222 A 1 
ATOM 1722 C CB  . LYS A 1 222 ? 16.289  -13.628 5.508   1.00 95.44 222 A 1 
ATOM 1723 C CG  . LYS A 1 222 ? 17.555  -12.819 5.830   1.00 94.40 222 A 1 
ATOM 1724 C CD  . LYS A 1 222 ? 17.181  -11.402 6.288   1.00 92.08 222 A 1 
ATOM 1725 C CE  . LYS A 1 222 ? 18.394  -10.594 6.753   1.00 87.75 222 A 1 
ATOM 1726 N NZ  . LYS A 1 222 ? 18.696  -10.771 8.191   1.00 79.70 222 A 1 
ATOM 1727 N N   . ASN A 1 223 ? 14.919  -16.578 3.999   1.00 95.35 223 A 1 
ATOM 1728 C CA  . ASN A 1 223 ? 13.731  -17.442 3.938   1.00 94.96 223 A 1 
ATOM 1729 C C   . ASN A 1 223 ? 12.429  -16.780 4.439   1.00 94.95 223 A 1 
ATOM 1730 O O   . ASN A 1 223 ? 11.562  -17.459 4.983   1.00 92.96 223 A 1 
ATOM 1731 C CB  . ASN A 1 223 ? 14.003  -18.802 4.615   1.00 94.48 223 A 1 
ATOM 1732 C CG  . ASN A 1 223 ? 15.203  -19.515 4.034   1.00 89.05 223 A 1 
ATOM 1733 O OD1 . ASN A 1 223 ? 15.191  -20.004 2.924   1.00 81.00 223 A 1 
ATOM 1734 N ND2 . ASN A 1 223 ? 16.282  -19.595 4.774   1.00 78.42 223 A 1 
ATOM 1735 N N   . VAL A 1 224 ? 12.282  -15.474 4.240   1.00 95.42 224 A 1 
ATOM 1736 C CA  . VAL A 1 224 ? 11.071  -14.714 4.614   1.00 95.74 224 A 1 
ATOM 1737 C C   . VAL A 1 224 ? 10.326  -14.137 3.404   1.00 96.55 224 A 1 
ATOM 1738 O O   . VAL A 1 224 ? 9.269   -13.541 3.569   1.00 96.30 224 A 1 
ATOM 1739 C CB  . VAL A 1 224 ? 11.373  -13.607 5.646   1.00 95.45 224 A 1 
ATOM 1740 C CG1 . VAL A 1 224 ? 11.871  -14.195 6.972   1.00 93.73 224 A 1 
ATOM 1741 C CG2 . VAL A 1 224 ? 12.398  -12.586 5.137   1.00 92.82 224 A 1 
ATOM 1742 N N   . LEU A 1 225 ? 10.865  -14.295 2.191   1.00 95.66 225 A 1 
ATOM 1743 C CA  . LEU A 1 225 ? 10.258  -13.785 0.962   1.00 96.61 225 A 1 
ATOM 1744 C C   . LEU A 1 225 ? 9.183   -14.738 0.426   1.00 96.69 225 A 1 
ATOM 1745 O O   . LEU A 1 225 ? 9.444   -15.918 0.195   1.00 95.91 225 A 1 
ATOM 1746 C CB  . LEU A 1 225 ? 11.349  -13.528 -0.091  1.00 96.61 225 A 1 
ATOM 1747 C CG  . LEU A 1 225 ? 10.812  -12.931 -1.406  1.00 96.17 225 A 1 
ATOM 1748 C CD1 . LEU A 1 225 ? 10.270  -11.515 -1.218  1.00 94.24 225 A 1 
ATOM 1749 C CD2 . LEU A 1 225 ? 11.926  -12.877 -2.443  1.00 94.17 225 A 1 
ATOM 1750 N N   . HIS A 1 226 ? 8.014   -14.186 0.130   1.00 96.70 226 A 1 
ATOM 1751 C CA  . HIS A 1 226 ? 6.895   -14.859 -0.525  1.00 96.59 226 A 1 
ATOM 1752 C C   . HIS A 1 226 ? 6.452   -14.032 -1.733  1.00 96.91 226 A 1 
ATOM 1753 O O   . HIS A 1 226 ? 5.919   -12.938 -1.566  1.00 96.03 226 A 1 
ATOM 1754 C CB  . HIS A 1 226 ? 5.751   -15.021 0.481   1.00 96.32 226 A 1 
ATOM 1755 C CG  . HIS A 1 226 ? 6.126   -15.840 1.690   1.00 95.63 226 A 1 
ATOM 1756 N ND1 . HIS A 1 226 ? 6.069   -17.209 1.794   1.00 86.58 226 A 1 
ATOM 1757 C CD2 . HIS A 1 226 ? 6.605   -15.363 2.882   1.00 88.47 226 A 1 
ATOM 1758 C CE1 . HIS A 1 226 ? 6.499   -17.547 3.020   1.00 88.89 226 A 1 
ATOM 1759 N NE2 . HIS A 1 226 ? 6.834   -16.454 3.716   1.00 90.86 226 A 1 
ATOM 1760 N N   . THR A 1 227 ? 6.657   -14.559 -2.945  1.00 96.97 227 A 1 
ATOM 1761 C CA  . THR A 1 227 ? 6.195   -13.903 -4.178  1.00 96.97 227 A 1 
ATOM 1762 C C   . THR A 1 227 ? 4.836   -14.458 -4.587  1.00 96.83 227 A 1 
ATOM 1763 O O   . THR A 1 227 ? 4.664   -15.674 -4.659  1.00 95.83 227 A 1 
ATOM 1764 C CB  . THR A 1 227 ? 7.220   -14.036 -5.311  1.00 96.34 227 A 1 
ATOM 1765 O OG1 . THR A 1 227 ? 8.445   -13.460 -4.900  1.00 93.87 227 A 1 
ATOM 1766 C CG2 . THR A 1 227 ? 6.799   -13.315 -6.586  1.00 93.32 227 A 1 
ATOM 1767 N N   . ILE A 1 228 ? 3.883   -13.561 -4.870  1.00 96.88 228 A 1 
ATOM 1768 C CA  . ILE A 1 228 ? 2.527   -13.893 -5.317  1.00 96.62 228 A 1 
ATOM 1769 C C   . ILE A 1 228 ? 2.223   -13.228 -6.658  1.00 96.88 228 A 1 
ATOM 1770 O O   . ILE A 1 228 ? 2.718   -12.136 -6.951  1.00 95.78 228 A 1 
ATOM 1771 C CB  . ILE A 1 228 ? 1.468   -13.536 -4.248  1.00 94.77 228 A 1 
ATOM 1772 C CG1 . ILE A 1 228 ? 1.401   -12.015 -3.985  1.00 85.49 228 A 1 
ATOM 1773 C CG2 . ILE A 1 228 ? 1.733   -14.318 -2.953  1.00 84.61 228 A 1 
ATOM 1774 C CD1 . ILE A 1 228 ? 0.288   -11.613 -3.014  1.00 83.32 228 A 1 
ATOM 1775 N N   . ASP A 1 229 ? 1.375   -13.858 -7.461  1.00 96.73 229 A 1 
ATOM 1776 C CA  . ASP A 1 229 ? 0.910   -13.291 -8.726  1.00 96.74 229 A 1 
ATOM 1777 C C   . ASP A 1 229 ? -0.167  -12.225 -8.478  1.00 96.68 229 A 1 
ATOM 1778 O O   . ASP A 1 229 ? -1.309  -12.531 -8.109  1.00 95.53 229 A 1 
ATOM 1779 C CB  . ASP A 1 229 ? 0.433   -14.420 -9.651  1.00 95.90 229 A 1 
ATOM 1780 C CG  . ASP A 1 229 ? -0.175  -13.908 -10.960 1.00 94.14 229 A 1 
ATOM 1781 O OD1 . ASP A 1 229 ? 0.043   -12.723 -11.303 1.00 90.79 229 A 1 
ATOM 1782 O OD2 . ASP A 1 229 ? -0.924  -14.693 -11.578 1.00 89.09 229 A 1 
ATOM 1783 N N   . GLY A 1 230 ? 0.188   -10.960 -8.706  1.00 95.55 230 A 1 
ATOM 1784 C CA  . GLY A 1 230 ? -0.697  -9.801  -8.606  1.00 94.86 230 A 1 
ATOM 1785 C C   . GLY A 1 230 ? -1.544  -9.529  -9.853  1.00 94.36 230 A 1 
ATOM 1786 O O   . GLY A 1 230 ? -2.320  -8.569  -9.862  1.00 92.74 230 A 1 
ATOM 1787 N N   . ASN A 1 231 ? -1.420  -10.344 -10.920 1.00 95.23 231 A 1 
ATOM 1788 C CA  . ASN A 1 231 ? -2.224  -10.217 -12.138 1.00 94.12 231 A 1 
ATOM 1789 C C   . ASN A 1 231 ? -3.546  -11.004 -12.063 1.00 93.82 231 A 1 
ATOM 1790 O O   . ASN A 1 231 ? -3.948  -11.692 -13.000 1.00 91.12 231 A 1 
ATOM 1791 C CB  . ASN A 1 231 ? -1.381  -10.589 -13.361 1.00 91.83 231 A 1 
ATOM 1792 C CG  . ASN A 1 231 ? -2.100  -10.217 -14.641 1.00 82.02 231 A 1 
ATOM 1793 O OD1 . ASN A 1 231 ? -2.821  -9.232  -14.709 1.00 72.43 231 A 1 
ATOM 1794 N ND2 . ASN A 1 231 ? -1.920  -10.978 -15.696 1.00 71.58 231 A 1 
ATOM 1795 N N   . ARG A 1 232 ? -4.215  -10.936 -10.924 1.00 93.68 232 A 1 
ATOM 1796 C CA  . ARG A 1 232 ? -5.480  -11.624 -10.633 1.00 93.24 232 A 1 
ATOM 1797 C C   . ARG A 1 232 ? -6.452  -10.682 -9.939  1.00 93.06 232 A 1 
ATOM 1798 O O   . ARG A 1 232 ? -6.089  -9.566  -9.544  1.00 91.17 232 A 1 
ATOM 1799 C CB  . ARG A 1 232 ? -5.186  -12.881 -9.803  1.00 92.56 232 A 1 
ATOM 1800 C CG  . ARG A 1 232 ? -4.459  -13.941 -10.643 1.00 90.35 232 A 1 
ATOM 1801 C CD  . ARG A 1 232 ? -4.171  -15.199 -9.825  1.00 86.60 232 A 1 
ATOM 1802 N NE  . ARG A 1 232 ? -3.121  -14.922 -8.831  1.00 80.15 232 A 1 
ATOM 1803 C CZ  . ARG A 1 232 ? -2.731  -15.742 -7.880  1.00 73.28 232 A 1 
ATOM 1804 N NH1 . ARG A 1 232 ? -3.264  -16.915 -7.711  1.00 67.90 232 A 1 
ATOM 1805 N NH2 . ARG A 1 232 ? -1.784  -15.389 -7.066  1.00 64.68 232 A 1 
ATOM 1806 N N   . GLU A 1 233 ? -7.685  -11.146 -9.774  1.00 92.81 233 A 1 
ATOM 1807 C CA  . GLU A 1 233 ? -8.703  -10.431 -9.006  1.00 92.88 233 A 1 
ATOM 1808 C C   . GLU A 1 233 ? -8.216  -10.117 -7.589  1.00 93.77 233 A 1 
ATOM 1809 O O   . GLU A 1 233 ? -7.565  -10.946 -6.942  1.00 92.78 233 A 1 
ATOM 1810 C CB  . GLU A 1 233 ? -10.000 -11.257 -8.949  1.00 91.42 233 A 1 
ATOM 1811 C CG  . GLU A 1 233 ? -10.692 -11.382 -10.317 1.00 81.53 233 A 1 
ATOM 1812 C CD  . GLU A 1 233 ? -11.023 -10.008 -10.921 1.00 74.16 233 A 1 
ATOM 1813 O OE1 . GLU A 1 233 ? -10.871 -9.869  -12.151 1.00 65.87 233 A 1 
ATOM 1814 O OE2 . GLU A 1 233 ? -11.380 -9.102  -10.136 1.00 65.23 233 A 1 
ATOM 1815 N N   . ILE A 1 234 ? -8.565  -8.930  -7.094  1.00 92.05 234 A 1 
ATOM 1816 C CA  . ILE A 1 234 ? -8.076  -8.387  -5.814  1.00 91.93 234 A 1 
ATOM 1817 C C   . ILE A 1 234 ? -8.295  -9.373  -4.657  1.00 93.23 234 A 1 
ATOM 1818 O O   . ILE A 1 234 ? -7.394  -9.574  -3.836  1.00 93.19 234 A 1 
ATOM 1819 C CB  . ILE A 1 234 ? -8.769  -7.024  -5.535  1.00 89.54 234 A 1 
ATOM 1820 C CG1 . ILE A 1 234 ? -8.302  -5.963  -6.560  1.00 85.46 234 A 1 
ATOM 1821 C CG2 . ILE A 1 234 ? -8.503  -6.534  -4.100  1.00 85.47 234 A 1 
ATOM 1822 C CD1 . ILE A 1 234 ? -9.133  -4.670  -6.547  1.00 80.30 234 A 1 
ATOM 1823 N N   . ASP A 1 235 ? -9.462  -10.010 -4.594  1.00 93.99 235 A 1 
ATOM 1824 C CA  . ASP A 1 235 ? -9.809  -10.947 -3.518  1.00 94.80 235 A 1 
ATOM 1825 C C   . ASP A 1 235 ? -9.067  -12.284 -3.634  1.00 95.79 235 A 1 
ATOM 1826 O O   . ASP A 1 235 ? -8.740  -12.899 -2.618  1.00 95.23 235 A 1 
ATOM 1827 C CB  . ASP A 1 235 ? -11.328 -11.164 -3.492  1.00 93.85 235 A 1 
ATOM 1828 C CG  . ASP A 1 235 ? -12.110 -9.908  -3.082  1.00 91.20 235 A 1 
ATOM 1829 O OD1 . ASP A 1 235 ? -11.552 -9.065  -2.335  1.00 86.21 235 A 1 
ATOM 1830 O OD2 . ASP A 1 235 ? -13.275 -9.790  -3.499  1.00 85.90 235 A 1 
ATOM 1831 N N   . THR A 1 236 ? -8.729  -12.715 -4.846  1.00 95.46 236 A 1 
ATOM 1832 C CA  . THR A 1 236 ? -7.883  -13.897 -5.077  1.00 96.02 236 A 1 
ATOM 1833 C C   . THR A 1 236 ? -6.457  -13.637 -4.599  1.00 96.58 236 A 1 
ATOM 1834 O O   . THR A 1 236 ? -5.900  -14.450 -3.867  1.00 95.99 236 A 1 
ATOM 1835 C CB  . THR A 1 236 ? -7.870  -14.290 -6.560  1.00 95.44 236 A 1 
ATOM 1836 O OG1 . THR A 1 236 ? -9.186  -14.500 -7.013  1.00 90.92 236 A 1 
ATOM 1837 C CG2 . THR A 1 236 ? -7.105  -15.590 -6.817  1.00 89.57 236 A 1 
ATOM 1838 N N   . VAL A 1 237 ? -5.890  -12.471 -4.946  1.00 96.18 237 A 1 
ATOM 1839 C CA  . VAL A 1 237 ? -4.568  -12.052 -4.446  1.00 96.33 237 A 1 
ATOM 1840 C C   . VAL A 1 237 ? -4.578  -11.978 -2.920  1.00 96.70 237 A 1 
ATOM 1841 O O   . VAL A 1 237 ? -3.680  -12.509 -2.271  1.00 96.42 237 A 1 
ATOM 1842 C CB  . VAL A 1 237 ? -4.143  -10.701 -5.058  1.00 95.92 237 A 1 
ATOM 1843 C CG1 . VAL A 1 237 ? -2.788  -10.226 -4.520  1.00 94.19 237 A 1 
ATOM 1844 C CG2 . VAL A 1 237 ? -4.016  -10.793 -6.582  1.00 94.17 237 A 1 
ATOM 1845 N N   . PHE A 1 238 ? -5.616  -11.386 -2.328  1.00 96.70 238 A 1 
ATOM 1846 C CA  . PHE A 1 238 ? -5.727  -11.281 -0.874  1.00 96.49 238 A 1 
ATOM 1847 C C   . PHE A 1 238 ? -5.860  -12.641 -0.179  1.00 96.44 238 A 1 
ATOM 1848 O O   . PHE A 1 238 ? -5.319  -12.825 0.906   1.00 95.88 238 A 1 
ATOM 1849 C CB  . PHE A 1 238 ? -6.906  -10.380 -0.501  1.00 95.91 238 A 1 
ATOM 1850 C CG  . PHE A 1 238 ? -6.990  -10.127 0.993   1.00 95.38 238 A 1 
ATOM 1851 C CD1 . PHE A 1 238 ? -8.095  -10.583 1.738   1.00 93.43 238 A 1 
ATOM 1852 C CD2 . PHE A 1 238 ? -5.920  -9.495  1.646   1.00 93.79 238 A 1 
ATOM 1853 C CE1 . PHE A 1 238 ? -8.127  -10.403 3.130   1.00 93.04 238 A 1 
ATOM 1854 C CE2 . PHE A 1 238 ? -5.946  -9.323  3.040   1.00 92.80 238 A 1 
ATOM 1855 C CZ  . PHE A 1 238 ? -7.050  -9.778  3.780   1.00 93.16 238 A 1 
ATOM 1856 N N   . SER A 1 239 ? -6.532  -13.611 -0.801  1.00 96.67 239 A 1 
ATOM 1857 C CA  . SER A 1 239 ? -6.626  -14.973 -0.256  1.00 96.55 239 A 1 
ATOM 1858 C C   . SER A 1 239 ? -5.243  -15.617 -0.110  1.00 96.41 239 A 1 
ATOM 1859 O O   . SER A 1 239 ? -4.948  -16.186 0.936   1.00 95.44 239 A 1 
ATOM 1860 C CB  . SER A 1 239 ? -7.537  -15.840 -1.126  1.00 96.18 239 A 1 
ATOM 1861 O OG  . SER A 1 239 ? -8.841  -15.281 -1.176  1.00 80.25 239 A 1 
ATOM 1862 N N   . GLU A 1 240 ? -4.349  -15.444 -1.087  1.00 96.81 240 A 1 
ATOM 1863 C CA  . GLU A 1 240 ? -2.966  -15.934 -0.983  1.00 96.32 240 A 1 
ATOM 1864 C C   . GLU A 1 240 ? -2.128  -15.151 0.032   1.00 96.25 240 A 1 
ATOM 1865 O O   . GLU A 1 240 ? -1.365  -15.750 0.793   1.00 95.02 240 A 1 
ATOM 1866 C CB  . GLU A 1 240 ? -2.277  -15.880 -2.343  1.00 95.61 240 A 1 
ATOM 1867 C CG  . GLU A 1 240 ? -2.861  -16.940 -3.279  1.00 88.29 240 A 1 
ATOM 1868 C CD  . GLU A 1 240 ? -2.103  -17.023 -4.600  1.00 85.77 240 A 1 
ATOM 1869 O OE1 . GLU A 1 240 ? -2.628  -17.689 -5.520  1.00 76.75 240 A 1 
ATOM 1870 O OE2 . GLU A 1 240 ? -1.056  -16.373 -4.793  1.00 78.18 240 A 1 
ATOM 1871 N N   . VAL A 1 241 ? -2.296  -13.825 0.095   1.00 96.56 241 A 1 
ATOM 1872 C CA  . VAL A 1 241 ? -1.682  -13.005 1.153   1.00 96.06 241 A 1 
ATOM 1873 C C   . VAL A 1 241 ? -2.071  -13.545 2.527   1.00 95.61 241 A 1 
ATOM 1874 O O   . VAL A 1 241 ? -1.216  -13.739 3.386   1.00 94.80 241 A 1 
ATOM 1875 C CB  . VAL A 1 241 ? -2.105  -11.527 1.023   1.00 95.73 241 A 1 
ATOM 1876 C CG1 . VAL A 1 241 ? -1.694  -10.687 2.236   1.00 94.26 241 A 1 
ATOM 1877 C CG2 . VAL A 1 241 ? -1.485  -10.864 -0.207  1.00 94.21 241 A 1 
ATOM 1878 N N   . LYS A 1 242 ? -3.356  -13.836 2.721   1.00 95.78 242 A 1 
ATOM 1879 C CA  . LYS A 1 242 ? -3.888  -14.399 3.960   1.00 95.18 242 A 1 
ATOM 1880 C C   . LYS A 1 242 ? -3.284  -15.767 4.276   1.00 94.94 242 A 1 
ATOM 1881 O O   . LYS A 1 242 ? -2.862  -15.988 5.405   1.00 93.79 242 A 1 
ATOM 1882 C CB  . LYS A 1 242 ? -5.415  -14.422 3.849   1.00 93.75 242 A 1 
ATOM 1883 C CG  . LYS A 1 242 ? -6.040  -14.893 5.155   1.00 86.26 242 A 1 
ATOM 1884 C CD  . LYS A 1 242 ? -7.564  -14.866 5.087   1.00 85.56 242 A 1 
ATOM 1885 C CE  . LYS A 1 242 ? -8.020  -15.456 6.421   1.00 77.47 242 A 1 
ATOM 1886 N NZ  . LYS A 1 242 ? -9.484  -15.571 6.519   1.00 71.39 242 A 1 
ATOM 1887 N N   . GLU A 1 243 ? -3.172  -16.656 3.299   1.00 94.69 243 A 1 
ATOM 1888 C CA  . GLU A 1 243 ? -2.522  -17.964 3.479   1.00 94.59 243 A 1 
ATOM 1889 C C   . GLU A 1 243 ? -1.052  -17.850 3.899   1.00 94.38 243 A 1 
ATOM 1890 O O   . GLU A 1 243 ? -0.579  -18.685 4.662   1.00 92.79 243 A 1 
ATOM 1891 C CB  . GLU A 1 243 ? -2.576  -18.775 2.181   1.00 94.67 243 A 1 
ATOM 1892 C CG  . GLU A 1 243 ? -3.964  -19.358 1.868   1.00 87.31 243 A 1 
ATOM 1893 C CD  . GLU A 1 243 ? -3.975  -20.155 0.553   1.00 82.61 243 A 1 
ATOM 1894 O OE1 . GLU A 1 243 ? -5.086  -20.502 0.101   1.00 74.37 243 A 1 
ATOM 1895 O OE2 . GLU A 1 243 ? -2.876  -20.483 0.040   1.00 76.08 243 A 1 
ATOM 1896 N N   . ILE A 1 244 ? -0.318  -16.850 3.398   1.00 94.59 244 A 1 
ATOM 1897 C CA  . ILE A 1 244 ? 1.067   -16.579 3.811   1.00 94.04 244 A 1 
ATOM 1898 C C   . ILE A 1 244 ? 1.110   -16.107 5.263   1.00 93.46 244 A 1 
ATOM 1899 O O   . ILE A 1 244 ? 1.931   -16.592 6.030   1.00 92.09 244 A 1 
ATOM 1900 C CB  . ILE A 1 244 ? 1.727   -15.554 2.860   1.00 94.55 244 A 1 
ATOM 1901 C CG1 . ILE A 1 244 ? 1.932   -16.180 1.460   1.00 93.58 244 A 1 
ATOM 1902 C CG2 . ILE A 1 244 ? 3.081   -15.057 3.408   1.00 93.57 244 A 1 
ATOM 1903 C CD1 . ILE A 1 244 ? 2.091   -15.130 0.353   1.00 90.50 244 A 1 
ATOM 1904 N N   . ILE A 1 245 ? 0.206   -15.190 5.632   1.00 93.86 245 A 1 
ATOM 1905 C CA  . ILE A 1 245 ? 0.132   -14.597 6.973   1.00 92.79 245 A 1 
ATOM 1906 C C   . ILE A 1 245 ? -0.324  -15.612 8.041   1.00 91.64 245 A 1 
ATOM 1907 O O   . ILE A 1 245 ? 0.054   -15.498 9.203   1.00 89.55 245 A 1 
ATOM 1908 C CB  . ILE A 1 245 ? -0.791  -13.356 6.913   1.00 92.46 245 A 1 
ATOM 1909 C CG1 . ILE A 1 245 ? -0.112  -12.227 6.091   1.00 91.39 245 A 1 
ATOM 1910 C CG2 . ILE A 1 245 ? -1.154  -12.843 8.306   1.00 91.15 245 A 1 
ATOM 1911 C CD1 . ILE A 1 245 ? -1.013  -11.011 5.831   1.00 89.46 245 A 1 
ATOM 1912 N N   . GLU A 1 246 ? -1.144  -16.594 7.680   1.00 91.84 246 A 1 
ATOM 1913 C CA  . GLU A 1 246 ? -1.721  -17.565 8.625   1.00 90.50 246 A 1 
ATOM 1914 C C   . GLU A 1 246 ? -0.902  -18.866 8.780   1.00 89.47 246 A 1 
ATOM 1915 O O   . GLU A 1 246 ? -1.273  -19.714 9.600   1.00 85.97 246 A 1 
ATOM 1916 C CB  . GLU A 1 246 ? -3.181  -17.845 8.243   1.00 89.37 246 A 1 
ATOM 1917 C CG  . GLU A 1 246 ? -4.088  -16.617 8.467   1.00 88.22 246 A 1 
ATOM 1918 C CD  . GLU A 1 246 ? -5.572  -16.851 8.132   1.00 86.34 246 A 1 
ATOM 1919 O OE1 . GLU A 1 246 ? -6.408  -15.998 8.528   1.00 79.80 246 A 1 
ATOM 1920 O OE2 . GLU A 1 246 ? -5.936  -17.838 7.457   1.00 80.52 246 A 1 
ATOM 1921 N N   . LYS A 1 247 ? 0.197   -19.024 8.020   1.00 87.99 247 A 1 
ATOM 1922 C CA  . LYS A 1 247 ? 1.145   -20.151 8.166   1.00 86.46 247 A 1 
ATOM 1923 C C   . LYS A 1 247 ? 2.006   -20.003 9.414   1.00 82.97 247 A 1 
ATOM 1924 O O   . LYS A 1 247 ? 2.230   -21.028 10.078  1.00 75.68 247 A 1 
ATOM 1925 C CB  . LYS A 1 247 ? 2.022   -20.262 6.909   1.00 83.04 247 A 1 
ATOM 1926 C CG  . LYS A 1 247 ? 1.312   -21.024 5.783   1.00 76.56 247 A 1 
ATOM 1927 C CD  . LYS A 1 247 ? 2.107   -20.910 4.476   1.00 73.47 247 A 1 
ATOM 1928 C CE  . LYS A 1 247 ? 1.281   -21.526 3.342   1.00 67.67 247 A 1 
ATOM 1929 N NZ  . LYS A 1 247 ? 1.936   -21.323 2.027   1.00 59.26 247 A 1 
ATOM 1930 O OXT . LYS A 1 247 ? 2.476   -18.858 9.640   1.00 66.91 247 A 1 
#
