# 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_if04691
#
_entry.id if04691
#
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 VAL 1   
1 n HIS 2   
1 n GLU 3   
1 n ILE 4   
1 n PHE 5   
1 n PRO 6   
1 n ASP 7   
1 n SER 8   
1 n VAL 9   
1 n ASP 10  
1 n ASN 11  
1 n SER 12  
1 n ASN 13  
1 n LYS 14  
1 n MET 15  
1 n LYS 16  
1 n GLN 17  
1 n LEU 18  
1 n ILE 19  
1 n PHE 20  
1 n ALA 21  
1 n THR 22  
1 n ALA 23  
1 n ASN 24  
1 n ARG 25  
1 n HIS 26  
1 n LYS 27  
1 n LEU 28  
1 n GLU 29  
1 n GLU 30  
1 n VAL 31  
1 n GLN 32  
1 n ALA 33  
1 n ILE 34  
1 n LEU 35  
1 n PRO 36  
1 n SER 37  
1 n GLY 38  
1 n PHE 39  
1 n LEU 40  
1 n ILE 41  
1 n LYS 42  
1 n SER 43  
1 n LEU 44  
1 n SER 45  
1 n ASP 46  
1 n ILE 47  
1 n GLY 48  
1 n PHE 49  
1 n THR 50  
1 n GLY 51  
1 n GLU 52  
1 n ILE 53  
1 n PRO 54  
1 n GLU 55  
1 n THR 56  
1 n GLU 57  
1 n THR 58  
1 n THR 59  
1 n LEU 60  
1 n GLU 61  
1 n GLY 62  
1 n ASN 63  
1 n ALA 64  
1 n LEU 65  
1 n LEU 66  
1 n LYS 67  
1 n ALA 68  
1 n ARG 69  
1 n TYR 70  
1 n ILE 71  
1 n TYR 72  
1 n ARG 73  
1 n ARG 74  
1 n TYR 75  
1 n GLY 76  
1 n ALA 77  
1 n PRO 78  
1 n CYS 79  
1 n PHE 80  
1 n ALA 81  
1 n ASP 82  
1 n ASP 83  
1 n THR 84  
1 n GLY 85  
1 n LEU 86  
1 n GLU 87  
1 n THR 88  
1 n ASP 89  
1 n ALA 90  
1 n LEU 91  
1 n ASN 92  
1 n GLY 93  
1 n ALA 94  
1 n PRO 95  
1 n GLY 96  
1 n VAL 97  
1 n TYR 98  
1 n SER 99  
1 n ALA 100 
1 n ARG 101 
1 n TYR 102 
1 n ALA 103 
1 n GLY 104 
1 n VAL 105 
1 n GLU 106 
1 n GLY 107 
1 n SER 108 
1 n GLN 109 
1 n GLU 110 
1 n GLU 111 
1 n ARG 112 
1 n ALA 113 
1 n CYS 114 
1 n ALA 115 
1 n ASN 116 
1 n MET 117 
1 n THR 118 
1 n ARG 119 
1 n LEU 120 
1 n LEU 121 
1 n CYS 122 
1 n GLU 123 
1 n LEU 124 
1 n ALA 125 
1 n GLY 126 
1 n LYS 127 
1 n ASN 128 
1 n SER 129 
1 n ARG 130 
1 n ARG 131 
1 n ALA 132 
1 n ARG 133 
1 n PHE 134 
1 n ARG 135 
1 n THR 136 
1 n VAL 137 
1 n ILE 138 
1 n ALA 139 
1 n TYR 140 
1 n ILE 141 
1 n ASP 142 
1 n ALA 143 
1 n GLY 144 
1 n GLY 145 
1 n SER 146 
1 n GLU 147 
1 n HIS 148 
1 n ILE 149 
1 n PHE 150 
1 n GLU 151 
1 n GLY 152 
1 n GLU 153 
1 n VAL 154 
1 n SER 155 
1 n GLY 156 
1 n VAL 157 
1 n ILE 158 
1 n ILE 159 
1 n GLU 160 
1 n LYS 161 
1 n ALA 162 
1 n VAL 163 
1 n GLY 164 
1 n ASP 165 
1 n ALA 166 
1 n GLY 167 
1 n PHE 168 
1 n GLY 169 
1 n TYR 170 
1 n ASP 171 
1 n PRO 172 
1 n VAL 173 
1 n PHE 174 
1 n MET 175 
1 n PRO 176 
1 n ASP 177 
1 n GLY 178 
1 n TYR 179 
1 n ASP 180 
1 n ILE 181 
1 n THR 182 
1 n TYR 183 
1 n ALA 184 
1 n GLN 185 
1 n MET 186 
1 n THR 187 
1 n LEU 188 
1 n CYS 189 
1 n GLU 190 
1 n LYS 191 
1 n ASN 192 
1 n ARG 193 
1 n ILE 194 
1 n SER 195 
1 n HIS 196 
1 n ARG 197 
1 n ALA 198 
1 n LYS 199 
1 n ALA 200 
1 n PHE 201 
1 n ASP 202 
1 n LYS 203 
1 n PHE 204 
1 n ALA 205 
1 n LYS 206 
1 n ALA 207 
1 n ILE 208 
1 n SER 209 
1 n TYR 210 
1 n ASP 211 
1 n ARG 212 
1 n ASN 213 
1 n VAL 214 
1 n ASP 215 
1 n HIS 216 
1 n VAL 217 
1 n ASN 218 
1 n ALA 219 
1 n GLU 220 
1 n ASN 221 
1 n CYS 222 
1 n TRP 223 
1 n ALA 224 
1 n GLY 225 
1 n GLN 226 
1 n LEU 227 
1 n PHE 228 
1 n LEU 229 
1 n GLY 230 
1 n ASP 231 
1 n ALA 232 
1 n HIS 233 
1 n GLU 234 
1 n ASN 235 
1 n SER 236 
1 n ALA 237 
1 n VAL 238 
1 n GLY 239 
1 n LYS 240 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:10:46)"
_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 79.89
_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 VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -8.497  -43.922 42.737  1.00 24.67 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -8.533  -42.451 42.675  1.00 44.57 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -7.527  -42.079 41.595  1.00 45.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -6.338  -42.238 41.828  1.00 42.99 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -8.197  -41.803 44.025  1.00 41.34 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.825  -40.416 44.115  1.00 35.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -8.721  -42.632 45.212  1.00 40.86 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? -7.989  -41.802 40.384  1.00 36.31 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? -7.119  -41.408 39.270  1.00 51.29 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? -7.205  -39.883 39.180  1.00 50.53 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? -8.248  -39.358 38.791  1.00 49.53 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? -7.542  -42.118 37.964  1.00 50.16 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? -6.459  -42.943 37.308  1.00 45.88 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? -5.514  -43.720 37.938  1.00 40.23 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? -6.252  -43.084 35.962  1.00 38.79 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? -4.751  -44.303 37.000  1.00 39.70 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? -5.169  -43.952 35.781  1.00 39.78 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -6.167  -39.209 39.644  1.00 28.60 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -6.043  -37.763 39.470  1.00 41.20 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -5.699  -37.476 38.008  1.00 40.80 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -4.638  -37.851 37.511  1.00 40.33 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -4.990  -37.175 40.424  1.00 43.08 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -5.540  -37.020 41.847  1.00 39.00 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -4.523  -36.435 42.839  1.00 35.86 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -4.983  -35.849 43.847  1.00 34.58 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -3.308  -36.622 42.617  1.00 39.23 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -6.643  -36.846 37.322  1.00 38.35 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -6.436  -36.270 35.999  1.00 52.85 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -5.775  -34.910 36.235  1.00 53.70 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -6.427  -33.977 36.693  1.00 51.71 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -7.780  -36.166 35.237  1.00 50.52 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -8.433  -37.561 35.081  1.00 46.53 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -7.573  -35.506 33.865  1.00 48.19 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -9.853  -37.537 34.505  1.00 45.82 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -4.481  -34.833 35.967  1.00 31.35 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -3.809  -33.539 35.878  1.00 39.62 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -4.337  -32.809 34.638  1.00 40.84 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -4.362  -33.410 33.564  1.00 37.69 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -2.286  -33.729 35.812  1.00 37.30 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -1.672  -34.140 37.136  1.00 35.38 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -1.260  -33.156 38.050  1.00 31.85 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -1.533  -35.499 37.471  1.00 34.72 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -0.712  -33.523 39.293  1.00 31.44 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -0.993  -35.872 38.713  1.00 32.91 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -0.582  -34.883 39.626  1.00 37.09 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? -4.782  -31.550 34.746  1.00 31.76 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? -5.108  -30.771 33.565  1.00 40.24 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? -3.816  -30.509 32.789  1.00 43.22 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? -2.825  -30.057 33.364  1.00 40.91 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? -5.777  -29.493 34.080  1.00 37.62 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? -5.175  -29.311 35.471  1.00 37.90 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? -4.877  -30.733 35.948  1.00 44.94 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? -3.848  -30.815 31.493  1.00 31.50 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? -2.791  -30.446 30.563  1.00 39.10 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? -2.450  -28.969 30.757  1.00 39.40 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? -3.294  -28.076 30.614  1.00 37.48 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? -3.229  -30.720 29.114  1.00 37.47 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? -3.205  -32.204 28.749  1.00 33.04 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? -2.223  -32.877 29.127  1.00 30.49 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? -4.161  -32.650 28.079  1.00 31.27 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -1.209  -28.718 31.135  1.00 29.44 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -0.656  -27.380 31.212  1.00 38.00 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -0.754  -26.751 29.828  1.00 38.48 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -0.043  -27.154 28.911  1.00 37.67 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 0.797   -27.444 31.695  1.00 37.15 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 1.514   -28.413 30.967  1.00 32.43 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -1.643  -25.784 29.685  1.00 32.96 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -1.691  -24.908 28.517  1.00 38.53 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -0.335  -24.215 28.447  1.00 40.93 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -0.056  -23.303 29.228  1.00 39.78 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -2.853  -23.897 28.623  1.00 36.60 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -2.924  -22.998 27.386  1.00 32.38 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -4.202  -24.618 28.761  1.00 34.27 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? 0.525   -24.703 27.555  1.00 37.02 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? 1.787   -24.057 27.212  1.00 40.59 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? 1.471   -22.722 26.526  1.00 41.37 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? 1.345   -22.605 25.308  1.00 39.55 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? 2.670   -24.987 26.358  1.00 38.97 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? 4.014   -24.347 25.999  1.00 32.15 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? 4.406   -23.366 26.675  1.00 30.49 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? 4.641   -24.797 25.025  1.00 30.14 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? 1.287   -21.708 27.357  1.00 37.21 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? 1.126   -20.321 26.947  1.00 40.91 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? 2.508   -19.698 26.701  1.00 42.39 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? 2.798   -18.588 27.141  1.00 40.25 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? 0.238   -19.609 27.989  1.00 39.33 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? -0.563  -18.452 27.433  1.00 34.50 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? -0.762  -18.257 26.243  1.00 31.71 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? -1.117  -17.646 28.305  1.00 30.46 11  A 1 
ATOM 90   N N   . SER A 1 12  ? 3.411   -20.465 26.069  1.00 42.94 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? 4.685   -19.945 25.607  1.00 45.87 12  A 1 
ATOM 92   C C   . SER A 1 12  ? 4.398   -18.838 24.602  1.00 48.54 12  A 1 
ATOM 93   O O   . SER A 1 12  ? 3.619   -18.979 23.660  1.00 45.75 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? 5.616   -21.036 25.064  1.00 42.86 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? 5.053   -21.797 24.025  1.00 38.11 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? 5.008   -17.697 24.866  1.00 54.66 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? 4.867   -16.413 24.181  1.00 60.93 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? 5.335   -16.525 22.713  1.00 63.99 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? 6.410   -16.064 22.347  1.00 60.58 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? 5.685   -15.419 25.036  1.00 55.93 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? 5.328   -13.965 24.848  1.00 48.63 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? 4.298   -13.603 24.315  1.00 46.08 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? 6.150   -13.076 25.356  1.00 42.72 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? 4.578   -17.257 21.882  1.00 65.42 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? 4.954   -17.590 20.511  1.00 70.94 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? 4.800   -16.340 19.659  1.00 73.83 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? 3.681   -15.939 19.351  1.00 70.75 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? 4.137   -18.798 20.021  1.00 64.90 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? 4.721   -19.420 18.742  1.00 56.53 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? 3.949   -20.700 18.375  1.00 54.12 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? 4.574   -21.398 17.167  1.00 46.54 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? 3.868   -22.670 16.857  1.00 41.56 14  A 1 
ATOM 113  N N   . MET A 1 15  ? 5.920   -15.727 19.292  1.00 69.17 15  A 1 
ATOM 114  C CA  . MET A 1 15  ? 5.921   -14.554 18.415  1.00 75.40 15  A 1 
ATOM 115  C C   . MET A 1 15  ? 5.145   -14.846 17.130  1.00 79.32 15  A 1 
ATOM 116  O O   . MET A 1 15  ? 5.419   -15.831 16.437  1.00 75.63 15  A 1 
ATOM 117  C CB  . MET A 1 15  ? 7.347   -14.097 18.074  1.00 69.76 15  A 1 
ATOM 118  C CG  . MET A 1 15  ? 8.084   -13.524 19.285  1.00 64.28 15  A 1 
ATOM 119  S SD  . MET A 1 15  ? 9.225   -12.178 18.885  1.00 59.82 15  A 1 
ATOM 120  C CE  . MET A 1 15  ? 10.490  -13.062 17.947  1.00 53.06 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 4.180   -13.991 16.802  1.00 77.73 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 3.433   -14.083 15.544  1.00 79.57 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 4.365   -13.682 14.401  1.00 82.86 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 4.842   -12.552 14.357  1.00 81.69 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 2.163   -13.219 15.583  1.00 75.46 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 1.060   -13.758 16.516  1.00 68.81 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? -0.219  -12.906 16.388  1.00 66.75 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? -1.369  -13.409 17.272  1.00 59.18 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? -2.621  -12.612 17.073  1.00 53.99 16  A 1 
ATOM 130  N N   . GLN A 1 17  ? 4.629   -14.614 13.487  1.00 85.18 17  A 1 
ATOM 131  C CA  . GLN A 1 17  ? 5.444   -14.359 12.301  1.00 87.41 17  A 1 
ATOM 132  C C   . GLN A 1 17  ? 4.558   -13.876 11.155  1.00 88.61 17  A 1 
ATOM 133  O O   . GLN A 1 17  ? 3.550   -14.510 10.851  1.00 87.41 17  A 1 
ATOM 134  C CB  . GLN A 1 17  ? 6.241   -15.606 11.888  1.00 85.30 17  A 1 
ATOM 135  C CG  . GLN A 1 17  ? 7.245   -16.023 12.972  1.00 77.13 17  A 1 
ATOM 136  C CD  . GLN A 1 17  ? 8.145   -17.189 12.571  1.00 75.26 17  A 1 
ATOM 137  O OE1 . GLN A 1 17  ? 8.199   -17.665 11.441  1.00 69.13 17  A 1 
ATOM 138  N NE2 . GLN A 1 17  ? 8.925   -17.693 13.499  1.00 66.11 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? 4.958   -12.794 10.513  1.00 88.02 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? 4.265   -12.190 9.378   1.00 88.96 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? 5.265   -11.930 8.257   1.00 91.07 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? 6.339   -11.390 8.506   1.00 89.75 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? 3.609   -10.869 9.815   1.00 86.68 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? 2.550   -10.989 10.921  1.00 83.13 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? 2.120   -9.592  11.360  1.00 78.76 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? 1.311   -11.748 10.453  1.00 78.76 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? 4.906   -12.267 7.023   1.00 91.22 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? 5.703   -11.888 5.853   1.00 92.75 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? 5.267   -10.494 5.405   1.00 93.13 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? 4.086   -10.268 5.159   1.00 92.83 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? 5.573   -12.927 4.723   1.00 93.69 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? 6.023   -14.329 5.195   1.00 92.36 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? 6.401   -12.474 3.503   1.00 91.89 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? 5.628   -15.450 4.226   1.00 90.14 19  A 1 
ATOM 155  N N   . PHE A 1 20  ? 6.217   -9.566  5.244   1.00 92.27 20  A 1 
ATOM 156  C CA  . PHE A 1 20  ? 5.940   -8.276  4.614   1.00 92.91 20  A 1 
ATOM 157  C C   . PHE A 1 20  ? 6.320   -8.323  3.135   1.00 93.03 20  A 1 
ATOM 158  O O   . PHE A 1 20  ? 7.497   -8.357  2.774   1.00 92.51 20  A 1 
ATOM 159  C CB  . PHE A 1 20  ? 6.630   -7.143  5.380   1.00 92.60 20  A 1 
ATOM 160  C CG  . PHE A 1 20  ? 6.255   -5.722  4.964   1.00 92.41 20  A 1 
ATOM 161  C CD1 . PHE A 1 20  ? 7.033   -4.649  5.441   1.00 86.75 20  A 1 
ATOM 162  C CD2 . PHE A 1 20  ? 5.135   -5.437  4.158   1.00 86.01 20  A 1 
ATOM 163  C CE1 . PHE A 1 20  ? 6.697   -3.321  5.121   1.00 85.19 20  A 1 
ATOM 164  C CE2 . PHE A 1 20  ? 4.805   -4.111  3.825   1.00 84.03 20  A 1 
ATOM 165  C CZ  . PHE A 1 20  ? 5.587   -3.052  4.310   1.00 88.81 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? 5.311   -8.322  2.266   1.00 92.63 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? 5.455   -8.378  0.819   1.00 92.25 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? 5.802   -6.999  0.224   1.00 91.93 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? 4.992   -6.379  -0.462  1.00 90.94 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? 4.174   -8.996  0.243   1.00 92.35 21  A 1 
ATOM 171  N N   . THR A 1 22  ? 7.006   -6.513  0.507   1.00 91.92 22  A 1 
ATOM 172  C CA  . THR A 1 22  ? 7.541   -5.267  -0.067  1.00 91.40 22  A 1 
ATOM 173  C C   . THR A 1 22  ? 8.981   -5.438  -0.534  1.00 89.71 22  A 1 
ATOM 174  O O   . THR A 1 22  ? 9.805   -6.024  0.167   1.00 89.11 22  A 1 
ATOM 175  C CB  . THR A 1 22  ? 7.424   -4.091  0.913   1.00 91.56 22  A 1 
ATOM 176  O OG1 . THR A 1 22  ? 7.738   -2.893  0.239   1.00 89.36 22  A 1 
ATOM 177  C CG2 . THR A 1 22  ? 8.345   -4.173  2.136   1.00 88.01 22  A 1 
ATOM 178  N N   . ALA A 1 23  ? 9.301   -4.890  -1.711  1.00 90.42 23  A 1 
ATOM 179  C CA  . ALA A 1 23  ? 10.682  -4.746  -2.188  1.00 87.78 23  A 1 
ATOM 180  C C   . ALA A 1 23  ? 11.322  -3.412  -1.751  1.00 87.74 23  A 1 
ATOM 181  O O   . ALA A 1 23  ? 12.507  -3.181  -1.971  1.00 85.24 23  A 1 
ATOM 182  C CB  . ALA A 1 23  ? 10.682  -4.907  -3.712  1.00 86.13 23  A 1 
ATOM 183  N N   . ASN A 1 24  ? 10.543  -2.521  -1.127  1.00 86.60 24  A 1 
ATOM 184  C CA  . ASN A 1 24  ? 11.024  -1.208  -0.706  1.00 86.47 24  A 1 
ATOM 185  C C   . ASN A 1 24  ? 11.616  -1.283  0.712   1.00 86.49 24  A 1 
ATOM 186  O O   . ASN A 1 24  ? 10.887  -1.450  1.693   1.00 86.84 24  A 1 
ATOM 187  C CB  . ASN A 1 24  ? 9.874   -0.196  -0.850  1.00 85.97 24  A 1 
ATOM 188  C CG  . ASN A 1 24  ? 10.300  1.228   -0.529  1.00 84.66 24  A 1 
ATOM 189  O OD1 . ASN A 1 24  ? 11.149  1.484   0.307   1.00 80.84 24  A 1 
ATOM 190  N ND2 . ASN A 1 24  ? 9.717   2.209   -1.176  1.00 78.30 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? 12.946  -1.124  0.811   1.00 85.41 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? 13.680  -1.185  2.085   1.00 85.50 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? 13.218  -0.117  3.080   1.00 87.06 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? 13.049  -0.433  4.253   1.00 86.12 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? 15.188  -1.081  1.813   1.00 82.53 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? 15.998  -1.333  3.097   1.00 71.65 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? 17.506  -1.216  2.858   1.00 66.76 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? 17.891  0.177   2.565   1.00 57.95 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? 19.038  0.590   2.055   1.00 47.97 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? 20.008  -0.229  1.771   1.00 45.01 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? 19.215  1.857   1.821   1.00 43.14 25  A 1 
ATOM 202  N N   . HIS A 1 26  ? 12.943  1.106   2.631   1.00 84.35 26  A 1 
ATOM 203  C CA  . HIS A 1 26  ? 12.498  2.187   3.519   1.00 84.45 26  A 1 
ATOM 204  C C   . HIS A 1 26  ? 11.139  1.889   4.159   1.00 85.77 26  A 1 
ATOM 205  O O   . HIS A 1 26  ? 10.937  2.141   5.345   1.00 84.57 26  A 1 
ATOM 206  C CB  . HIS A 1 26  ? 12.436  3.500   2.739   1.00 83.53 26  A 1 
ATOM 207  C CG  . HIS A 1 26  ? 13.757  3.930   2.169   1.00 81.41 26  A 1 
ATOM 208  N ND1 . HIS A 1 26  ? 14.845  4.366   2.890   1.00 73.25 26  A 1 
ATOM 209  C CD2 . HIS A 1 26  ? 14.098  3.981   0.843   1.00 71.55 26  A 1 
ATOM 210  C CE1 . HIS A 1 26  ? 15.816  4.680   2.018   1.00 73.04 26  A 1 
ATOM 211  N NE2 . HIS A 1 26  ? 15.406  4.457   0.756   1.00 74.28 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 10.208  1.271   3.414   1.00 85.14 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 8.929   0.811   3.986   1.00 85.96 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? 9.146   -0.232  5.079   1.00 85.39 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? 8.461   -0.195  6.097   1.00 86.67 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 8.026   0.212   2.898   1.00 86.70 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 7.546   1.218   1.843   1.00 87.36 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 6.548   0.508   0.916   1.00 84.41 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 5.873   1.435   -0.096  1.00 82.82 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 4.702   0.754   -0.699  1.00 76.78 27  A 1 
ATOM 221  N N   . LEU A 1 28  ? 10.080  -1.164  4.865   1.00 84.95 28  A 1 
ATOM 222  C CA  . LEU A 1 28  ? 10.432  -2.174  5.861   1.00 84.51 28  A 1 
ATOM 223  C C   . LEU A 1 28  ? 11.028  -1.525  7.118   1.00 84.35 28  A 1 
ATOM 224  O O   . LEU A 1 28  ? 10.590  -1.851  8.219   1.00 85.29 28  A 1 
ATOM 225  C CB  . LEU A 1 28  ? 11.375  -3.209  5.221   1.00 84.89 28  A 1 
ATOM 226  C CG  . LEU A 1 28  ? 11.837  -4.326  6.175   1.00 81.43 28  A 1 
ATOM 227  C CD1 . LEU A 1 28  ? 10.669  -5.188  6.662   1.00 76.37 28  A 1 
ATOM 228  C CD2 . LEU A 1 28  ? 12.835  -5.231  5.453   1.00 77.56 28  A 1 
ATOM 229  N N   . GLU A 1 29  ? 11.957  -0.585  6.964   1.00 82.60 29  A 1 
ATOM 230  C CA  . GLU A 1 29  ? 12.575  0.167   8.067   1.00 81.75 29  A 1 
ATOM 231  C C   . GLU A 1 29  ? 11.527  0.953   8.877   1.00 81.09 29  A 1 
ATOM 232  O O   . GLU A 1 29  ? 11.494  0.861   10.107  1.00 80.16 29  A 1 
ATOM 233  C CB  . GLU A 1 29  ? 13.645  1.126   7.501   1.00 81.45 29  A 1 
ATOM 234  C CG  . GLU A 1 29  ? 14.906  0.404   6.979   1.00 74.58 29  A 1 
ATOM 235  C CD  . GLU A 1 29  ? 15.842  1.301   6.135   1.00 71.22 29  A 1 
ATOM 236  O OE1 . GLU A 1 29  ? 16.804  0.752   5.533   1.00 65.18 29  A 1 
ATOM 237  O OE2 . GLU A 1 29  ? 15.587  2.520   6.028   1.00 66.55 29  A 1 
ATOM 238  N N   . GLU A 1 30  ? 10.615  1.667   8.202   1.00 84.73 30  A 1 
ATOM 239  C CA  . GLU A 1 30  ? 9.522   2.402   8.856   1.00 83.19 30  A 1 
ATOM 240  C C   . GLU A 1 30  ? 8.625   1.477   9.689   1.00 81.86 30  A 1 
ATOM 241  O O   . GLU A 1 30  ? 8.308   1.793   10.834  1.00 81.35 30  A 1 
ATOM 242  C CB  . GLU A 1 30  ? 8.652   3.137   7.815   1.00 84.23 30  A 1 
ATOM 243  C CG  . GLU A 1 30  ? 9.300   4.411   7.240   1.00 81.75 30  A 1 
ATOM 244  C CD  . GLU A 1 30  ? 8.413   5.128   6.198   1.00 80.47 30  A 1 
ATOM 245  O OE1 . GLU A 1 30  ? 8.780   6.244   5.764   1.00 71.15 30  A 1 
ATOM 246  O OE2 . GLU A 1 30  ? 7.328   4.616   5.816   1.00 74.01 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? 8.226   0.334   9.126   1.00 87.54 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? 7.342   -0.628  9.799   1.00 87.11 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? 8.053   -1.338  10.956  1.00 85.75 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? 7.463   -1.494  12.025  1.00 85.21 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? 6.763   -1.620  8.771   1.00 87.79 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? 6.057   -2.806  9.427   1.00 82.70 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? 5.723   -0.911  7.886   1.00 80.99 31  A 1 
ATOM 254  N N   . GLN A 1 32  ? 9.310   -1.740  10.778  1.00 86.12 32  A 1 
ATOM 255  C CA  . GLN A 1 32  ? 10.101  -2.368  11.843  1.00 84.11 32  A 1 
ATOM 256  C C   . GLN A 1 32  ? 10.301  -1.436  13.044  1.00 82.37 32  A 1 
ATOM 257  O O   . GLN A 1 32  ? 10.231  -1.896  14.180  1.00 81.45 32  A 1 
ATOM 258  C CB  . GLN A 1 32  ? 11.464  -2.799  11.291  1.00 84.78 32  A 1 
ATOM 259  C CG  . GLN A 1 32  ? 11.367  -4.093  10.467  1.00 83.26 32  A 1 
ATOM 260  C CD  . GLN A 1 32  ? 12.709  -4.498  9.858   1.00 81.39 32  A 1 
ATOM 261  O OE1 . GLN A 1 32  ? 13.592  -3.700  9.606   1.00 76.61 32  A 1 
ATOM 262  N NE2 . GLN A 1 32  ? 12.915  -5.772  9.594   1.00 73.41 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? 10.478  -0.136  12.803  1.00 85.22 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? 10.665  0.859   13.861  1.00 82.94 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? 9.423   1.082   14.749  1.00 81.98 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? 9.549   1.644   15.837  1.00 79.79 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? 11.116  2.167   13.199  1.00 82.82 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? 8.237   0.657   14.303  1.00 83.38 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? 6.966   0.777   15.037  1.00 81.11 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? 6.327   -0.579  15.346  1.00 79.21 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? 5.173   -0.636  15.769  1.00 77.23 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? 5.990   1.727   14.308  1.00 82.16 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? 5.604   1.175   12.917  1.00 79.96 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? 6.590   3.140   14.225  1.00 76.27 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? 4.557   2.016   12.173  1.00 77.07 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? 7.041   -1.679  15.105  1.00 80.21 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? 6.520   -3.027  15.304  1.00 78.60 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? 6.271   -3.301  16.798  1.00 79.49 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? 7.204   -3.199  17.600  1.00 77.65 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? 7.505   -4.035  14.693  1.00 76.17 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? 6.998   -5.487  14.695  1.00 70.61 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? 5.789   -5.676  13.778  1.00 69.73 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? 8.121   -6.412  14.211  1.00 67.49 35  A 1 
ATOM 284  N N   . PRO A 1 36  ? 5.042   -3.691  17.208  1.00 80.92 36  A 1 
ATOM 285  C CA  . PRO A 1 36  ? 4.770   -4.047  18.591  1.00 78.57 36  A 1 
ATOM 286  C C   . PRO A 1 36  ? 5.543   -5.296  19.034  1.00 79.36 36  A 1 
ATOM 287  O O   . PRO A 1 36  ? 5.844   -6.192  18.243  1.00 77.42 36  A 1 
ATOM 288  C CB  . PRO A 1 36  ? 3.257   -4.265  18.687  1.00 76.26 36  A 1 
ATOM 289  C CG  . PRO A 1 36  ? 2.702   -3.522  17.478  1.00 74.07 36  A 1 
ATOM 290  C CD  . PRO A 1 36  ? 3.810   -3.684  16.444  1.00 76.09 36  A 1 
ATOM 291  N N   . SER A 1 37  ? 5.797   -5.404  20.339  1.00 76.22 37  A 1 
ATOM 292  C CA  . SER A 1 37  ? 6.356   -6.621  20.927  1.00 76.53 37  A 1 
ATOM 293  C C   . SER A 1 37  ? 5.460   -7.840  20.657  1.00 75.76 37  A 1 
ATOM 294  O O   . SER A 1 37  ? 4.235   -7.737  20.663  1.00 71.25 37  A 1 
ATOM 295  C CB  . SER A 1 37  ? 6.551   -6.438  22.437  1.00 73.30 37  A 1 
ATOM 296  O OG  . SER A 1 37  ? 5.311   -6.157  23.061  1.00 67.29 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? 6.078   -9.013  20.462  1.00 76.32 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? 5.344   -10.255 20.183  1.00 76.34 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? 5.086   -10.522 18.697  1.00 78.39 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? 4.514   -11.562 18.363  1.00 74.79 38  A 1 
ATOM 301  N N   . PHE A 1 39  ? 5.547   -9.656  17.809  1.00 82.12 39  A 1 
ATOM 302  C CA  . PHE A 1 39  ? 5.535   -9.863  16.360  1.00 83.71 39  A 1 
ATOM 303  C C   . PHE A 1 39  ? 6.950   -9.987  15.796  1.00 85.45 39  A 1 
ATOM 304  O O   . PHE A 1 39  ? 7.896   -9.372  16.286  1.00 83.70 39  A 1 
ATOM 305  C CB  . PHE A 1 39  ? 4.743   -8.748  15.668  1.00 82.20 39  A 1 
ATOM 306  C CG  . PHE A 1 39  ? 3.277   -8.753  16.035  1.00 80.59 39  A 1 
ATOM 307  C CD1 . PHE A 1 39  ? 2.379   -9.565  15.325  1.00 77.88 39  A 1 
ATOM 308  C CD2 . PHE A 1 39  ? 2.821   -7.984  17.120  1.00 77.73 39  A 1 
ATOM 309  C CE1 . PHE A 1 39  ? 1.027   -9.613  15.703  1.00 75.05 39  A 1 
ATOM 310  C CE2 . PHE A 1 39  ? 1.467   -8.035  17.500  1.00 75.15 39  A 1 
ATOM 311  C CZ  . PHE A 1 39  ? 0.573   -8.851  16.794  1.00 76.28 39  A 1 
ATOM 312  N N   . LEU A 1 40  ? 7.083   -10.789 14.729  1.00 84.10 40  A 1 
ATOM 313  C CA  . LEU A 1 40  ? 8.293   -10.894 13.925  1.00 86.33 40  A 1 
ATOM 314  C C   . LEU A 1 40  ? 7.920   -10.706 12.453  1.00 88.02 40  A 1 
ATOM 315  O O   . LEU A 1 40  ? 7.145   -11.491 11.903  1.00 87.49 40  A 1 
ATOM 316  C CB  . LEU A 1 40  ? 8.963   -12.256 14.185  1.00 84.24 40  A 1 
ATOM 317  C CG  . LEU A 1 40  ? 10.234  -12.501 13.346  1.00 77.24 40  A 1 
ATOM 318  C CD1 . LEU A 1 40  ? 11.364  -11.542 13.720  1.00 73.35 40  A 1 
ATOM 319  C CD2 . LEU A 1 40  ? 10.730  -13.930 13.559  1.00 72.45 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? 8.495   -9.699  11.811  1.00 89.66 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? 8.349   -9.492  10.369  1.00 90.64 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? 9.467   -10.232 9.642   1.00 90.58 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? 10.645  -10.009 9.919   1.00 89.34 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? 8.292   -7.991  10.013  1.00 89.44 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? 6.970   -7.413  10.555  1.00 84.30 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? 8.389   -7.780  8.490   1.00 83.77 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? 6.849   -5.900  10.409  1.00 78.79 41  A 1 
ATOM 328  N N   . LYS A 1 42  ? 9.086   -11.079 8.685   1.00 87.63 42  A 1 
ATOM 329  C CA  . LYS A 1 42  ? 9.984   -11.644 7.681   1.00 88.03 42  A 1 
ATOM 330  C C   . LYS A 1 42  ? 9.918   -10.796 6.419   1.00 90.02 42  A 1 
ATOM 331  O O   . LYS A 1 42  ? 8.835   -10.573 5.871   1.00 90.25 42  A 1 
ATOM 332  C CB  . LYS A 1 42  ? 9.626   -13.100 7.385   1.00 88.07 42  A 1 
ATOM 333  C CG  . LYS A 1 42  ? 9.923   -13.999 8.589   1.00 86.27 42  A 1 
ATOM 334  C CD  . LYS A 1 42  ? 9.666   -15.465 8.231   1.00 80.18 42  A 1 
ATOM 335  C CE  . LYS A 1 42  ? 10.054  -16.330 9.420   1.00 74.22 42  A 1 
ATOM 336  N NZ  . LYS A 1 42  ? 9.726   -17.755 9.190   1.00 65.51 42  A 1 
ATOM 337  N N   . SER A 1 43  ? 11.069  -10.354 5.951   1.00 90.75 43  A 1 
ATOM 338  C CA  . SER A 1 43  ? 11.212  -9.688  4.662   1.00 90.55 43  A 1 
ATOM 339  C C   . SER A 1 43  ? 11.154  -10.699 3.510   1.00 91.29 43  A 1 
ATOM 340  O O   . SER A 1 43  ? 11.197  -11.917 3.709   1.00 91.63 43  A 1 
ATOM 341  C CB  . SER A 1 43  ? 12.524  -8.898  4.639   1.00 89.78 43  A 1 
ATOM 342  O OG  . SER A 1 43  ? 13.615  -9.792  4.639   1.00 86.46 43  A 1 
ATOM 343  N N   . LEU A 1 44  ? 11.098  -10.207 2.282   1.00 91.19 44  A 1 
ATOM 344  C CA  . LEU A 1 44  ? 11.192  -11.053 1.087   1.00 91.70 44  A 1 
ATOM 345  C C   . LEU A 1 44  ? 12.511  -11.839 1.027   1.00 92.16 44  A 1 
ATOM 346  O O   . LEU A 1 44  ? 12.502  -13.010 0.648   1.00 91.40 44  A 1 
ATOM 347  C CB  . LEU A 1 44  ? 11.019  -10.181 -0.167  1.00 92.02 44  A 1 
ATOM 348  C CG  . LEU A 1 44  ? 9.616   -9.574  -0.338  1.00 91.49 44  A 1 
ATOM 349  C CD1 . LEU A 1 44  ? 9.598   -8.751  -1.627  1.00 88.36 44  A 1 
ATOM 350  C CD2 . LEU A 1 44  ? 8.519   -10.638 -0.426  1.00 88.93 44  A 1 
ATOM 351  N N   . SER A 1 45  ? 13.621  -11.235 1.446   1.00 91.88 45  A 1 
ATOM 352  C CA  . SER A 1 45  ? 14.916  -11.919 1.530   1.00 90.52 45  A 1 
ATOM 353  C C   . SER A 1 45  ? 14.924  -13.033 2.577   1.00 90.95 45  A 1 
ATOM 354  O O   . SER A 1 45  ? 15.472  -14.098 2.309   1.00 90.15 45  A 1 
ATOM 355  C CB  . SER A 1 45  ? 16.054  -10.933 1.800   1.00 89.52 45  A 1 
ATOM 356  O OG  . SER A 1 45  ? 15.749  -10.010 2.822   1.00 78.81 45  A 1 
ATOM 357  N N   . ASP A 1 46  ? 14.266  -12.843 3.728   1.00 91.88 46  A 1 
ATOM 358  C CA  . ASP A 1 46  ? 14.213  -13.856 4.797   1.00 91.48 46  A 1 
ATOM 359  C C   . ASP A 1 46  ? 13.467  -15.131 4.379   1.00 92.14 46  A 1 
ATOM 360  O O   . ASP A 1 46  ? 13.713  -16.211 4.921   1.00 90.69 46  A 1 
ATOM 361  C CB  . ASP A 1 46  ? 13.520  -13.284 6.044   1.00 90.57 46  A 1 
ATOM 362  C CG  . ASP A 1 46  ? 14.237  -12.079 6.639   1.00 88.38 46  A 1 
ATOM 363  O OD1 . ASP A 1 46  ? 15.480  -12.101 6.704   1.00 84.81 46  A 1 
ATOM 364  O OD2 . ASP A 1 46  ? 13.514  -11.117 6.980   1.00 84.41 46  A 1 
ATOM 365  N N   . ILE A 1 47  ? 12.552  -15.018 3.418   1.00 92.46 47  A 1 
ATOM 366  C CA  . ILE A 1 47  ? 11.817  -16.146 2.835   1.00 92.55 47  A 1 
ATOM 367  C C   . ILE A 1 47  ? 12.434  -16.650 1.520   1.00 92.72 47  A 1 
ATOM 368  O O   . ILE A 1 47  ? 11.844  -17.501 0.856   1.00 91.35 47  A 1 
ATOM 369  C CB  . ILE A 1 47  ? 10.309  -15.830 2.714   1.00 93.49 47  A 1 
ATOM 370  C CG1 . ILE A 1 47  ? 10.050  -14.657 1.749   1.00 92.43 47  A 1 
ATOM 371  C CG2 . ILE A 1 47  ? 9.718   -15.555 4.107   1.00 91.24 47  A 1 
ATOM 372  C CD1 . ILE A 1 47  ? 8.582   -14.476 1.361   1.00 90.70 47  A 1 
ATOM 373  N N   . GLY A 1 48  ? 13.597  -16.129 1.119   1.00 93.12 48  A 1 
ATOM 374  C CA  . GLY A 1 48  ? 14.296  -16.524 -0.110  1.00 92.80 48  A 1 
ATOM 375  C C   . GLY A 1 48  ? 13.602  -16.093 -1.407  1.00 93.33 48  A 1 
ATOM 376  O O   . GLY A 1 48  ? 13.856  -16.677 -2.458  1.00 91.18 48  A 1 
ATOM 377  N N   . PHE A 1 49  ? 12.717  -15.096 -1.353  1.00 94.36 49  A 1 
ATOM 378  C CA  . PHE A 1 49  ? 12.048  -14.584 -2.550  1.00 94.00 49  A 1 
ATOM 379  C C   . PHE A 1 49  ? 12.947  -13.588 -3.290  1.00 93.00 49  A 1 
ATOM 380  O O   . PHE A 1 49  ? 13.353  -12.572 -2.725  1.00 91.12 49  A 1 
ATOM 381  C CB  . PHE A 1 49  ? 10.702  -13.965 -2.172  1.00 94.13 49  A 1 
ATOM 382  C CG  . PHE A 1 49  ? 9.941   -13.409 -3.361  1.00 94.82 49  A 1 
ATOM 383  C CD1 . PHE A 1 49  ? 10.069  -12.055 -3.711  1.00 92.14 49  A 1 
ATOM 384  C CD2 . PHE A 1 49  ? 9.133   -14.254 -4.141  1.00 93.02 49  A 1 
ATOM 385  C CE1 . PHE A 1 49  ? 9.394   -11.549 -4.835  1.00 92.41 49  A 1 
ATOM 386  C CE2 . PHE A 1 49  ? 8.457   -13.746 -5.263  1.00 92.45 49  A 1 
ATOM 387  C CZ  . PHE A 1 49  ? 8.588   -12.395 -5.611  1.00 93.24 49  A 1 
ATOM 388  N N   . THR A 1 50  ? 13.210  -13.850 -4.575  1.00 93.25 50  A 1 
ATOM 389  C CA  . THR A 1 50  ? 14.088  -13.025 -5.432  1.00 90.85 50  A 1 
ATOM 390  C C   . THR A 1 50  ? 13.391  -12.460 -6.673  1.00 88.94 50  A 1 
ATOM 391  O O   . THR A 1 50  ? 14.042  -11.859 -7.522  1.00 82.65 50  A 1 
ATOM 392  C CB  . THR A 1 50  ? 15.322  -13.830 -5.873  1.00 88.82 50  A 1 
ATOM 393  O OG1 . THR A 1 50  ? 14.908  -14.985 -6.571  1.00 84.59 50  A 1 
ATOM 394  C CG2 . THR A 1 50  ? 16.178  -14.288 -4.696  1.00 81.71 50  A 1 
ATOM 395  N N   . GLY A 1 51  ? 12.088  -12.693 -6.826  1.00 91.77 51  A 1 
ATOM 396  C CA  . GLY A 1 51  ? 11.321  -12.215 -7.978  1.00 90.63 51  A 1 
ATOM 397  C C   . GLY A 1 51  ? 10.754  -10.807 -7.792  1.00 91.31 51  A 1 
ATOM 398  O O   . GLY A 1 51  ? 10.898  -10.183 -6.743  1.00 89.02 51  A 1 
ATOM 399  N N   . GLU A 1 52  ? 10.038  -10.348 -8.806  1.00 92.10 52  A 1 
ATOM 400  C CA  . GLU A 1 52  ? 9.255   -9.116  -8.735  1.00 92.20 52  A 1 
ATOM 401  C C   . GLU A 1 52  ? 7.813   -9.406  -8.299  1.00 93.72 52  A 1 
ATOM 402  O O   . GLU A 1 52  ? 7.218   -10.428 -8.657  1.00 92.75 52  A 1 
ATOM 403  C CB  . GLU A 1 52  ? 9.290   -8.371  -10.071 1.00 89.40 52  A 1 
ATOM 404  C CG  . GLU A 1 52  ? 10.708  -7.871  -10.400 1.00 80.12 52  A 1 
ATOM 405  C CD  . GLU A 1 52  ? 10.764  -7.010  -11.672 1.00 74.09 52  A 1 
ATOM 406  O OE1 . GLU A 1 52  ? 11.837  -6.411  -11.896 1.00 66.26 52  A 1 
ATOM 407  O OE2 . GLU A 1 52  ? 9.747   -6.975  -12.401 1.00 65.00 52  A 1 
ATOM 408  N N   . ILE A 1 53  ? 7.259   -8.497  -7.510  1.00 93.48 53  A 1 
ATOM 409  C CA  . ILE A 1 53  ? 5.848   -8.541  -7.115  1.00 93.97 53  A 1 
ATOM 410  C C   . ILE A 1 53  ? 5.078   -7.598  -8.048  1.00 93.56 53  A 1 
ATOM 411  O O   . ILE A 1 53  ? 5.457   -6.434  -8.157  1.00 92.57 53  A 1 
ATOM 412  C CB  . ILE A 1 53  ? 5.662   -8.175  -5.627  1.00 93.89 53  A 1 
ATOM 413  C CG1 . ILE A 1 53  ? 6.494   -9.110  -4.721  1.00 91.72 53  A 1 
ATOM 414  C CG2 . ILE A 1 53  ? 4.170   -8.265  -5.265  1.00 91.51 53  A 1 
ATOM 415  C CD1 . ILE A 1 53  ? 6.365   -8.799  -3.228  1.00 89.17 53  A 1 
ATOM 416  N N   . PRO A 1 54  ? 4.015   -8.060  -8.715  1.00 94.44 54  A 1 
ATOM 417  C CA  . PRO A 1 54  ? 3.268   -7.227  -9.650  1.00 93.68 54  A 1 
ATOM 418  C C   . PRO A 1 54  ? 2.510   -6.098  -8.933  1.00 94.29 54  A 1 
ATOM 419  O O   . PRO A 1 54  ? 1.950   -6.299  -7.857  1.00 93.53 54  A 1 
ATOM 420  C CB  . PRO A 1 54  ? 2.327   -8.188  -10.381 1.00 92.02 54  A 1 
ATOM 421  C CG  . PRO A 1 54  ? 2.104   -9.314  -9.372  1.00 89.50 54  A 1 
ATOM 422  C CD  . PRO A 1 54  ? 3.446   -9.403  -8.654  1.00 92.88 54  A 1 
ATOM 423  N N   . GLU A 1 55  ? 2.456   -4.938  -9.576  1.00 93.74 55  A 1 
ATOM 424  C CA  . GLU A 1 55  ? 1.696   -3.752  -9.153  1.00 93.46 55  A 1 
ATOM 425  C C   . GLU A 1 55  ? 0.948   -3.178  -10.366 1.00 93.60 55  A 1 
ATOM 426  O O   . GLU A 1 55  ? 1.319   -2.147  -10.938 1.00 91.41 55  A 1 
ATOM 427  C CB  . GLU A 1 55  ? 2.611   -2.697  -8.502  1.00 91.15 55  A 1 
ATOM 428  C CG  . GLU A 1 55  ? 3.291   -3.178  -7.214  1.00 86.64 55  A 1 
ATOM 429  C CD  . GLU A 1 55  ? 4.015   -2.060  -6.444  1.00 88.03 55  A 1 
ATOM 430  O OE1 . GLU A 1 55  ? 4.372   -2.312  -5.259  1.00 79.56 55  A 1 
ATOM 431  O OE2 . GLU A 1 55  ? 4.201   -0.949  -6.981  1.00 81.16 55  A 1 
ATOM 432  N N   . THR A 1 56  ? -0.077  -3.898  -10.814 1.00 94.79 56  A 1 
ATOM 433  C CA  . THR A 1 56  ? -0.804  -3.629  -12.065 1.00 94.61 56  A 1 
ATOM 434  C C   . THR A 1 56  ? -2.234  -3.133  -11.861 1.00 94.97 56  A 1 
ATOM 435  O O   . THR A 1 56  ? -2.909  -2.819  -12.841 1.00 93.73 56  A 1 
ATOM 436  C CB  . THR A 1 56  ? -0.823  -4.871  -12.969 1.00 94.08 56  A 1 
ATOM 437  O OG1 . THR A 1 56  ? -1.352  -5.983  -12.284 1.00 93.15 56  A 1 
ATOM 438  C CG2 . THR A 1 56  ? 0.582   -5.247  -13.435 1.00 91.59 56  A 1 
ATOM 439  N N   . GLU A 1 57  ? -2.707  -3.063  -10.620 1.00 95.59 57  A 1 
ATOM 440  C CA  . GLU A 1 57  ? -4.051  -2.589  -10.312 1.00 96.09 57  A 1 
ATOM 441  C C   . GLU A 1 57  ? -4.156  -1.060  -10.404 1.00 95.83 57  A 1 
ATOM 442  O O   . GLU A 1 57  ? -3.170  -0.322  -10.318 1.00 94.78 57  A 1 
ATOM 443  C CB  . GLU A 1 57  ? -4.490  -3.096  -8.929  1.00 96.27 57  A 1 
ATOM 444  C CG  . GLU A 1 57  ? -4.542  -4.627  -8.823  1.00 95.02 57  A 1 
ATOM 445  C CD  . GLU A 1 57  ? -5.538  -5.272  -9.790  1.00 94.30 57  A 1 
ATOM 446  O OE1 . GLU A 1 57  ? -5.286  -6.431  -10.182 1.00 86.02 57  A 1 
ATOM 447  O OE2 . GLU A 1 57  ? -6.547  -4.607  -10.125 1.00 86.89 57  A 1 
ATOM 448  N N   . THR A 1 58  ? -5.380  -0.573  -10.560 1.00 96.62 58  A 1 
ATOM 449  C CA  . THR A 1 58  ? -5.685  0.861   -10.711 1.00 96.43 58  A 1 
ATOM 450  C C   . THR A 1 58  ? -6.029  1.556   -9.390  1.00 96.66 58  A 1 
ATOM 451  O O   . THR A 1 58  ? -6.315  2.753   -9.388  1.00 95.64 58  A 1 
ATOM 452  C CB  . THR A 1 58  ? -6.815  1.069   -11.726 1.00 95.89 58  A 1 
ATOM 453  O OG1 . THR A 1 58  ? -7.955  0.341   -11.332 1.00 94.13 58  A 1 
ATOM 454  C CG2 . THR A 1 58  ? -6.427  0.588   -13.124 1.00 92.42 58  A 1 
ATOM 455  N N   . THR A 1 59  ? -6.007  0.825   -8.270  1.00 96.59 59  A 1 
ATOM 456  C CA  . THR A 1 59  ? -6.269  1.346   -6.921  1.00 96.38 59  A 1 
ATOM 457  C C   . THR A 1 59  ? -5.177  0.907   -5.946  1.00 96.59 59  A 1 
ATOM 458  O O   . THR A 1 59  ? -4.521  -0.116  -6.159  1.00 96.57 59  A 1 
ATOM 459  C CB  . THR A 1 59  ? -7.650  0.923   -6.396  1.00 96.15 59  A 1 
ATOM 460  O OG1 . THR A 1 59  ? -7.710  -0.469  -6.195  1.00 95.65 59  A 1 
ATOM 461  C CG2 . THR A 1 59  ? -8.793  1.290   -7.344  1.00 95.04 59  A 1 
ATOM 462  N N   . LEU A 1 60  ? -4.987  1.673   -4.865  1.00 96.47 60  A 1 
ATOM 463  C CA  . LEU A 1 60  ? -4.042  1.313   -3.799  1.00 96.69 60  A 1 
ATOM 464  C C   . LEU A 1 60  ? -4.463  0.011   -3.105  1.00 97.01 60  A 1 
ATOM 465  O O   . LEU A 1 60  ? -3.632  -0.854  -2.836  1.00 96.94 60  A 1 
ATOM 466  C CB  . LEU A 1 60  ? -3.952  2.458   -2.773  1.00 96.67 60  A 1 
ATOM 467  C CG  . LEU A 1 60  ? -3.441  3.805   -3.314  1.00 95.90 60  A 1 
ATOM 468  C CD1 . LEU A 1 60  ? -3.495  4.853   -2.200  1.00 94.74 60  A 1 
ATOM 469  C CD2 . LEU A 1 60  ? -2.004  3.723   -3.823  1.00 94.64 60  A 1 
ATOM 470  N N   . GLU A 1 61  ? -5.758  -0.151  -2.868  1.00 96.44 61  A 1 
ATOM 471  C CA  . GLU A 1 61  ? -6.376  -1.343  -2.295  1.00 96.46 61  A 1 
ATOM 472  C C   . GLU A 1 61  ? -6.109  -2.572  -3.175  1.00 96.73 61  A 1 
ATOM 473  O O   . GLU A 1 61  ? -5.679  -3.618  -2.686  1.00 96.48 61  A 1 
ATOM 474  C CB  . GLU A 1 61  ? -7.898  -1.124  -2.139  1.00 95.79 61  A 1 
ATOM 475  C CG  . GLU A 1 61  ? -8.320  0.044   -1.217  1.00 83.72 61  A 1 
ATOM 476  C CD  . GLU A 1 61  ? -8.150  1.470   -1.799  1.00 79.60 61  A 1 
ATOM 477  O OE1 . GLU A 1 61  ? -8.263  2.453   -1.031  1.00 72.96 61  A 1 
ATOM 478  O OE2 . GLU A 1 61  ? -7.839  1.616   -3.006  1.00 74.22 61  A 1 
ATOM 479  N N   . GLY A 1 62  ? -6.303  -2.421  -4.490  1.00 96.98 62  A 1 
ATOM 480  C CA  . GLY A 1 62  ? -6.041  -3.466  -5.473  1.00 96.83 62  A 1 
ATOM 481  C C   . GLY A 1 62  ? -4.577  -3.901  -5.489  1.00 97.08 62  A 1 
ATOM 482  O O   . GLY A 1 62  ? -4.299  -5.096  -5.372  1.00 96.97 62  A 1 
ATOM 483  N N   . ASN A 1 63  ? -3.633  -2.962  -5.547  1.00 96.72 63  A 1 
ATOM 484  C CA  . ASN A 1 63  ? -2.200  -3.274  -5.509  1.00 96.51 63  A 1 
ATOM 485  C C   . ASN A 1 63  ? -1.773  -3.913  -4.180  1.00 96.88 63  A 1 
ATOM 486  O O   . ASN A 1 63  ? -1.016  -4.886  -4.185  1.00 96.68 63  A 1 
ATOM 487  C CB  . ASN A 1 63  ? -1.376  -2.002  -5.751  1.00 95.83 63  A 1 
ATOM 488  C CG  . ASN A 1 63  ? -1.222  -1.636  -7.208  1.00 94.11 63  A 1 
ATOM 489  O OD1 . ASN A 1 63  ? -1.229  -2.462  -8.106  1.00 90.13 63  A 1 
ATOM 490  N ND2 . ASN A 1 63  ? -0.995  -0.373  -7.482  1.00 89.89 63  A 1 
ATOM 491  N N   . ALA A 1 64  ? -2.253  -3.403  -3.035  1.00 96.71 64  A 1 
ATOM 492  C CA  . ALA A 1 64  ? -1.943  -3.988  -1.730  1.00 96.85 64  A 1 
ATOM 493  C C   . ALA A 1 64  ? -2.439  -5.445  -1.646  1.00 96.97 64  A 1 
ATOM 494  O O   . ALA A 1 64  ? -1.669  -6.341  -1.289  1.00 96.96 64  A 1 
ATOM 495  C CB  . ALA A 1 64  ? -2.538  -3.096  -0.633  1.00 96.95 64  A 1 
ATOM 496  N N   . LEU A 1 65  ? -3.686  -5.708  -2.069  1.00 97.67 65  A 1 
ATOM 497  C CA  . LEU A 1 65  ? -4.249  -7.059  -2.144  1.00 97.46 65  A 1 
ATOM 498  C C   . LEU A 1 65  ? -3.497  -7.947  -3.136  1.00 97.54 65  A 1 
ATOM 499  O O   . LEU A 1 65  ? -3.185  -9.093  -2.813  1.00 97.23 65  A 1 
ATOM 500  C CB  . LEU A 1 65  ? -5.733  -6.983  -2.538  1.00 96.81 65  A 1 
ATOM 501  C CG  . LEU A 1 65  ? -6.671  -6.615  -1.380  1.00 91.33 65  A 1 
ATOM 502  C CD1 . LEU A 1 65  ? -8.060  -6.303  -1.934  1.00 88.83 65  A 1 
ATOM 503  C CD2 . LEU A 1 65  ? -6.809  -7.769  -0.380  1.00 90.18 65  A 1 
ATOM 504  N N   . LEU A 1 66  ? -3.180  -7.447  -4.328  1.00 97.02 66  A 1 
ATOM 505  C CA  . LEU A 1 66  ? -2.446  -8.198  -5.348  1.00 96.96 66  A 1 
ATOM 506  C C   . LEU A 1 66  ? -1.104  -8.691  -4.803  1.00 97.01 66  A 1 
ATOM 507  O O   . LEU A 1 66  ? -0.792  -9.882  -4.922  1.00 96.81 66  A 1 
ATOM 508  C CB  . LEU A 1 66  ? -2.273  -7.312  -6.594  1.00 96.67 66  A 1 
ATOM 509  C CG  . LEU A 1 66  ? -1.481  -7.969  -7.741  1.00 94.91 66  A 1 
ATOM 510  C CD1 . LEU A 1 66  ? -2.152  -9.240  -8.256  1.00 92.05 66  A 1 
ATOM 511  C CD2 . LEU A 1 66  ? -1.353  -6.985  -8.900  1.00 92.41 66  A 1 
ATOM 512  N N   . LYS A 1 67  ? -0.339  -7.804  -4.154  1.00 96.88 67  A 1 
ATOM 513  C CA  . LYS A 1 67  ? 0.952   -8.126  -3.533  1.00 96.45 67  A 1 
ATOM 514  C C   . LYS A 1 67  ? 0.811   -9.160  -2.417  1.00 96.64 67  A 1 
ATOM 515  O O   . LYS A 1 67  ? 1.534   -10.160 -2.418  1.00 96.67 67  A 1 
ATOM 516  C CB  . LYS A 1 67  ? 1.611   -6.837  -3.017  1.00 95.88 67  A 1 
ATOM 517  C CG  . LYS A 1 67  ? 2.115   -5.977  -4.191  1.00 94.81 67  A 1 
ATOM 518  C CD  . LYS A 1 67  ? 2.852   -4.713  -3.746  1.00 92.94 67  A 1 
ATOM 519  C CE  . LYS A 1 67  ? 1.915   -3.673  -3.129  1.00 88.58 67  A 1 
ATOM 520  N NZ  . LYS A 1 67  ? 2.506   -2.318  -3.242  1.00 85.56 67  A 1 
ATOM 521  N N   . ALA A 1 68  ? -0.141  -8.964  -1.497  1.00 96.90 68  A 1 
ATOM 522  C CA  . ALA A 1 68  ? -0.385  -9.905  -0.404  1.00 96.96 68  A 1 
ATOM 523  C C   . ALA A 1 68  ? -0.782  -11.296 -0.939  1.00 97.02 68  A 1 
ATOM 524  O O   . ALA A 1 68  ? -0.147  -12.293 -0.595  1.00 96.84 68  A 1 
ATOM 525  C CB  . ALA A 1 68  ? -1.440  -9.316  0.539   1.00 96.96 68  A 1 
ATOM 526  N N   . ARG A 1 69  ? -1.739  -11.366 -1.869  1.00 97.59 69  A 1 
ATOM 527  C CA  . ARG A 1 69  ? -2.174  -12.619 -2.513  1.00 97.30 69  A 1 
ATOM 528  C C   . ARG A 1 69  ? -1.043  -13.312 -3.265  1.00 97.00 69  A 1 
ATOM 529  O O   . ARG A 1 69  ? -0.945  -14.540 -3.257  1.00 96.56 69  A 1 
ATOM 530  C CB  . ARG A 1 69  ? -3.315  -12.323 -3.495  1.00 97.31 69  A 1 
ATOM 531  C CG  . ARG A 1 69  ? -4.638  -11.962 -2.818  1.00 96.53 69  A 1 
ATOM 532  C CD  . ARG A 1 69  ? -5.618  -11.460 -3.881  1.00 95.63 69  A 1 
ATOM 533  N NE  . ARG A 1 69  ? -6.930  -11.120 -3.316  1.00 94.26 69  A 1 
ATOM 534  C CZ  . ARG A 1 69  ? -7.870  -10.385 -3.879  1.00 92.92 69  A 1 
ATOM 535  N NH1 . ARG A 1 69  ? -7.739  -9.858  -5.063  1.00 89.36 69  A 1 
ATOM 536  N NH2 . ARG A 1 69  ? -8.978  -10.167 -3.241  1.00 89.31 69  A 1 
ATOM 537  N N   . TYR A 1 70  ? -0.181  -12.544 -3.931  1.00 96.87 70  A 1 
ATOM 538  C CA  . TYR A 1 70  ? 0.955   -13.084 -4.678  1.00 96.37 70  A 1 
ATOM 539  C C   . TYR A 1 70  ? 1.925   -13.855 -3.776  1.00 96.33 70  A 1 
ATOM 540  O O   . TYR A 1 70  ? 2.375   -14.941 -4.151  1.00 95.65 70  A 1 
ATOM 541  C CB  . TYR A 1 70  ? 1.659   -11.941 -5.410  1.00 96.06 70  A 1 
ATOM 542  C CG  . TYR A 1 70  ? 2.775   -12.388 -6.325  1.00 95.47 70  A 1 
ATOM 543  C CD1 . TYR A 1 70  ? 4.085   -12.521 -5.830  1.00 92.81 70  A 1 
ATOM 544  C CD2 . TYR A 1 70  ? 2.506   -12.641 -7.682  1.00 93.41 70  A 1 
ATOM 545  C CE1 . TYR A 1 70  ? 5.125   -12.899 -6.695  1.00 92.14 70  A 1 
ATOM 546  C CE2 . TYR A 1 70  ? 3.543   -13.018 -8.549  1.00 91.95 70  A 1 
ATOM 547  C CZ  . TYR A 1 70  ? 4.856   -13.142 -8.058  1.00 92.89 70  A 1 
ATOM 548  O OH  . TYR A 1 70  ? 5.866   -13.492 -8.898  1.00 91.37 70  A 1 
ATOM 549  N N   . ILE A 1 71  ? 2.210   -13.335 -2.575  1.00 96.37 71  A 1 
ATOM 550  C CA  . ILE A 1 71  ? 3.060   -13.994 -1.579  1.00 96.18 71  A 1 
ATOM 551  C C   . ILE A 1 71  ? 2.304   -15.116 -0.863  1.00 95.92 71  A 1 
ATOM 552  O O   . ILE A 1 71  ? 2.825   -16.233 -0.779  1.00 95.52 71  A 1 
ATOM 553  C CB  . ILE A 1 71  ? 3.659   -12.939 -0.627  1.00 96.26 71  A 1 
ATOM 554  C CG1 . ILE A 1 71  ? 4.607   -11.974 -1.379  1.00 95.11 71  A 1 
ATOM 555  C CG2 . ILE A 1 71  ? 4.390   -13.575 0.556   1.00 95.32 71  A 1 
ATOM 556  C CD1 . ILE A 1 71  ? 5.794   -12.629 -2.120  1.00 92.82 71  A 1 
ATOM 557  N N   . TYR A 1 72  ? 1.065   -14.888 -0.437  1.00 96.42 72  A 1 
ATOM 558  C CA  . TYR A 1 72  ? 0.254   -15.893 0.258   1.00 96.13 72  A 1 
ATOM 559  C C   . TYR A 1 72  ? 0.102   -17.186 -0.553  1.00 95.81 72  A 1 
ATOM 560  O O   . TYR A 1 72  ? 0.341   -18.272 -0.030  1.00 95.31 72  A 1 
ATOM 561  C CB  . TYR A 1 72  ? -1.118  -15.303 0.601   1.00 96.00 72  A 1 
ATOM 562  C CG  . TYR A 1 72  ? -1.933  -16.215 1.498   1.00 95.86 72  A 1 
ATOM 563  C CD1 . TYR A 1 72  ? -2.882  -17.100 0.951   1.00 93.97 72  A 1 
ATOM 564  C CD2 . TYR A 1 72  ? -1.717  -16.193 2.889   1.00 94.31 72  A 1 
ATOM 565  C CE1 . TYR A 1 72  ? -3.609  -17.961 1.793   1.00 93.54 72  A 1 
ATOM 566  C CE2 . TYR A 1 72  ? -2.443  -17.053 3.734   1.00 93.55 72  A 1 
ATOM 567  C CZ  . TYR A 1 72  ? -3.390  -17.937 3.186   1.00 93.98 72  A 1 
ATOM 568  O OH  . TYR A 1 72  ? -4.094  -18.769 4.000   1.00 92.58 72  A 1 
ATOM 569  N N   . ARG A 1 73  ? -0.181  -17.086 -1.856  1.00 96.34 73  A 1 
ATOM 570  C CA  . ARG A 1 73  ? -0.288  -18.257 -2.749  1.00 95.77 73  A 1 
ATOM 571  C C   . ARG A 1 73  ? 0.997   -19.079 -2.872  1.00 95.50 73  A 1 
ATOM 572  O O   . ARG A 1 73  ? 0.920   -20.248 -3.234  1.00 94.43 73  A 1 
ATOM 573  C CB  . ARG A 1 73  ? -0.735  -17.813 -4.148  1.00 95.58 73  A 1 
ATOM 574  C CG  . ARG A 1 73  ? -2.224  -17.441 -4.197  1.00 89.57 73  A 1 
ATOM 575  C CD  . ARG A 1 73  ? -2.685  -17.191 -5.639  1.00 86.27 73  A 1 
ATOM 576  N NE  . ARG A 1 73  ? -2.022  -16.023 -6.262  1.00 78.03 73  A 1 
ATOM 577  C CZ  . ARG A 1 73  ? -2.569  -14.846 -6.508  1.00 71.99 73  A 1 
ATOM 578  N NH1 . ARG A 1 73  ? -3.798  -14.562 -6.181  1.00 65.64 73  A 1 
ATOM 579  N NH2 . ARG A 1 73  ? -1.877  -13.910 -7.100  1.00 62.91 73  A 1 
ATOM 580  N N   . ARG A 1 74  ? 2.171   -18.489 -2.631  1.00 95.27 74  A 1 
ATOM 581  C CA  . ARG A 1 74  ? 3.472   -19.162 -2.747  1.00 94.88 74  A 1 
ATOM 582  C C   . ARG A 1 74  ? 3.927   -19.803 -1.448  1.00 95.01 74  A 1 
ATOM 583  O O   . ARG A 1 74  ? 4.546   -20.858 -1.483  1.00 93.48 74  A 1 
ATOM 584  C CB  . ARG A 1 74  ? 4.532   -18.158 -3.220  1.00 94.06 74  A 1 
ATOM 585  C CG  . ARG A 1 74  ? 4.400   -17.870 -4.706  1.00 88.27 74  A 1 
ATOM 586  C CD  . ARG A 1 74  ? 5.406   -16.794 -5.126  1.00 87.91 74  A 1 
ATOM 587  N NE  . ARG A 1 74  ? 5.501   -16.671 -6.589  1.00 82.45 74  A 1 
ATOM 588  C CZ  . ARG A 1 74  ? 4.565   -16.225 -7.400  1.00 77.47 74  A 1 
ATOM 589  N NH1 . ARG A 1 74  ? 3.422   -15.792 -6.960  1.00 69.31 74  A 1 
ATOM 590  N NH2 . ARG A 1 74  ? 4.767   -16.209 -8.687  1.00 69.22 74  A 1 
ATOM 591  N N   . TYR A 1 75  ? 3.644   -19.157 -0.320  1.00 94.49 75  A 1 
ATOM 592  C CA  . TYR A 1 75  ? 4.202   -19.529 0.977   1.00 93.94 75  A 1 
ATOM 593  C C   . TYR A 1 75  ? 3.158   -20.058 1.964   1.00 93.75 75  A 1 
ATOM 594  O O   . TYR A 1 75  ? 3.545   -20.659 2.959   1.00 91.48 75  A 1 
ATOM 595  C CB  . TYR A 1 75  ? 4.987   -18.336 1.534   1.00 94.13 75  A 1 
ATOM 596  C CG  . TYR A 1 75  ? 6.185   -17.957 0.678   1.00 94.29 75  A 1 
ATOM 597  C CD1 . TYR A 1 75  ? 7.406   -18.639 0.839   1.00 91.84 75  A 1 
ATOM 598  C CD2 . TYR A 1 75  ? 6.077   -16.952 -0.300  1.00 92.46 75  A 1 
ATOM 599  C CE1 . TYR A 1 75  ? 8.512   -18.314 0.029   1.00 91.33 75  A 1 
ATOM 600  C CE2 . TYR A 1 75  ? 7.178   -16.628 -1.117  1.00 91.61 75  A 1 
ATOM 601  C CZ  . TYR A 1 75  ? 8.397   -17.307 -0.950  1.00 92.55 75  A 1 
ATOM 602  O OH  . TYR A 1 75  ? 9.462   -16.992 -1.732  1.00 91.26 75  A 1 
ATOM 603  N N   . GLY A 1 76  ? 1.868   -19.852 1.722   1.00 94.13 76  A 1 
ATOM 604  C CA  . GLY A 1 76  ? 0.784   -20.338 2.584   1.00 93.77 76  A 1 
ATOM 605  C C   . GLY A 1 76  ? 0.845   -19.821 4.022   1.00 93.97 76  A 1 
ATOM 606  O O   . GLY A 1 76  ? 0.338   -20.472 4.927   1.00 91.90 76  A 1 
ATOM 607  N N   . ALA A 1 77  ? 1.519   -18.697 4.238   1.00 93.49 77  A 1 
ATOM 608  C CA  . ALA A 1 77  ? 1.775   -18.133 5.558   1.00 93.74 77  A 1 
ATOM 609  C C   . ALA A 1 77  ? 1.145   -16.731 5.682   1.00 94.32 77  A 1 
ATOM 610  O O   . ALA A 1 77  ? 1.118   -16.009 4.679   1.00 93.33 77  A 1 
ATOM 611  C CB  . ALA A 1 77  ? 3.285   -18.101 5.798   1.00 92.45 77  A 1 
ATOM 612  N N   . PRO A 1 78  ? 0.717   -16.324 6.897   1.00 93.57 78  A 1 
ATOM 613  C CA  . PRO A 1 78  ? 0.191   -14.983 7.134   1.00 93.35 78  A 1 
ATOM 614  C C   . PRO A 1 78  ? 1.130   -13.906 6.597   1.00 94.41 78  A 1 
ATOM 615  O O   . PRO A 1 78  ? 2.329   -13.885 6.905   1.00 93.84 78  A 1 
ATOM 616  C CB  . PRO A 1 78  ? 0.007   -14.855 8.646   1.00 91.27 78  A 1 
ATOM 617  C CG  . PRO A 1 78  ? -0.214  -16.297 9.084   1.00 88.55 78  A 1 
ATOM 618  C CD  . PRO A 1 78  ? 0.677   -17.089 8.134   1.00 91.24 78  A 1 
ATOM 619  N N   . CYS A 1 79  ? 0.587   -13.026 5.782   1.00 93.77 79  A 1 
ATOM 620  C CA  . CYS A 1 79  ? 1.381   -11.995 5.141   1.00 94.48 79  A 1 
ATOM 621  C C   . CYS A 1 79  ? 0.588   -10.711 4.948   1.00 95.41 79  A 1 
ATOM 622  O O   . CYS A 1 79  ? -0.639  -10.716 4.887   1.00 95.20 79  A 1 
ATOM 623  C CB  . CYS A 1 79  ? 1.963   -12.530 3.826   1.00 92.93 79  A 1 
ATOM 624  S SG  . CYS A 1 79  ? 0.664   -12.801 2.587   1.00 90.20 79  A 1 
ATOM 625  N N   . PHE A 1 80  ? 1.308   -9.613  4.823   1.00 95.18 80  A 1 
ATOM 626  C CA  . PHE A 1 80  ? 0.714   -8.331  4.482   1.00 95.49 80  A 1 
ATOM 627  C C   . PHE A 1 80  ? 1.547   -7.609  3.430   1.00 95.97 80  A 1 
ATOM 628  O O   . PHE A 1 80  ? 2.738   -7.867  3.257   1.00 95.79 80  A 1 
ATOM 629  C CB  . PHE A 1 80  ? 0.482   -7.487  5.744   1.00 95.17 80  A 1 
ATOM 630  C CG  . PHE A 1 80  ? 1.742   -6.944  6.387   1.00 95.24 80  A 1 
ATOM 631  C CD1 . PHE A 1 80  ? 2.554   -7.775  7.182   1.00 93.68 80  A 1 
ATOM 632  C CD2 . PHE A 1 80  ? 2.092   -5.594  6.205   1.00 93.92 80  A 1 
ATOM 633  C CE1 . PHE A 1 80  ? 3.706   -7.259  7.788   1.00 92.93 80  A 1 
ATOM 634  C CE2 . PHE A 1 80  ? 3.245   -5.075  6.817   1.00 92.84 80  A 1 
ATOM 635  C CZ  . PHE A 1 80  ? 4.054   -5.909  7.609   1.00 93.32 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? 0.903   -6.699  2.719   1.00 96.04 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? 1.541   -5.780  1.791   1.00 95.97 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? 0.959   -4.392  1.990   1.00 95.80 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -0.193  -4.258  2.399   1.00 95.44 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? 1.320   -6.266  0.362   1.00 95.79 81  A 1 
ATOM 641  N N   . ASP A 1 82  ? 1.723   -3.356  1.664   1.00 95.37 82  A 1 
ATOM 642  C CA  . ASP A 1 82  ? 1.189   -2.006  1.566   1.00 94.95 82  A 1 
ATOM 643  C C   . ASP A 1 82  ? 1.243   -1.488  0.131   1.00 94.97 82  A 1 
ATOM 644  O O   . ASP A 1 82  ? 2.116   -1.851  -0.662  1.00 94.17 82  A 1 
ATOM 645  C CB  . ASP A 1 82  ? 1.841   -1.063  2.602   1.00 92.91 82  A 1 
ATOM 646  C CG  . ASP A 1 82  ? 3.162   -0.428  2.169   1.00 91.19 82  A 1 
ATOM 647  O OD1 . ASP A 1 82  ? 4.003   -1.071  1.507   1.00 87.66 82  A 1 
ATOM 648  O OD2 . ASP A 1 82  ? 3.369   0.775   2.446   1.00 86.68 82  A 1 
ATOM 649  N N   . ASP A 1 83  ? 0.322   -0.586  -0.189  1.00 96.29 83  A 1 
ATOM 650  C CA  . ASP A 1 83  ? 0.488   0.319   -1.310  1.00 96.39 83  A 1 
ATOM 651  C C   . ASP A 1 83  ? 0.269   1.759   -0.854  1.00 96.62 83  A 1 
ATOM 652  O O   . ASP A 1 83  ? -0.479  2.026   0.086   1.00 95.83 83  A 1 
ATOM 653  C CB  . ASP A 1 83  ? -0.388  -0.069  -2.501  1.00 95.90 83  A 1 
ATOM 654  C CG  . ASP A 1 83  ? 0.223   0.470   -3.796  1.00 94.68 83  A 1 
ATOM 655  O OD1 . ASP A 1 83  ? 1.469   0.366   -3.918  1.00 91.57 83  A 1 
ATOM 656  O OD2 . ASP A 1 83  ? -0.537  0.939   -4.665  1.00 91.36 83  A 1 
ATOM 657  N N   . THR A 1 84  ? 1.001   2.691   -1.459  1.00 96.47 84  A 1 
ATOM 658  C CA  . THR A 1 84  ? 1.029   4.088   -1.017  1.00 96.28 84  A 1 
ATOM 659  C C   . THR A 1 84  ? 0.952   5.015   -2.211  1.00 96.18 84  A 1 
ATOM 660  O O   . THR A 1 84  ? 1.725   4.869   -3.158  1.00 95.25 84  A 1 
ATOM 661  C CB  . THR A 1 84  ? 2.294   4.395   -0.209  1.00 95.44 84  A 1 
ATOM 662  O OG1 . THR A 1 84  ? 2.383   3.554   0.919   1.00 90.96 84  A 1 
ATOM 663  C CG2 . THR A 1 84  ? 2.337   5.834   0.314   1.00 91.53 84  A 1 
ATOM 664  N N   . GLY A 1 85  ? 0.086   6.012   -2.119  1.00 97.04 85  A 1 
ATOM 665  C CA  . GLY A 1 85  ? -0.069  7.058   -3.113  1.00 96.83 85  A 1 
ATOM 666  C C   . GLY A 1 85  ? -0.006  8.447   -2.495  1.00 97.09 85  A 1 
ATOM 667  O O   . GLY A 1 85  ? -0.488  8.675   -1.385  1.00 96.68 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? 0.577   9.372   -3.245  1.00 97.52 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? 0.428   10.804  -3.038  1.00 97.88 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? -0.672  11.312  -3.971  1.00 97.88 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? -0.582  11.119  -5.180  1.00 97.66 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? 1.768   11.494  -3.317  1.00 97.93 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? 1.708   13.027  -3.191  1.00 97.65 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? 1.513   13.478  -1.748  1.00 96.77 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? 3.011   13.628  -3.705  1.00 96.84 86  A 1 
ATOM 676  N N   . GLU A 1 87  ? -1.681  11.982  -3.426  1.00 98.21 87  A 1 
ATOM 677  C CA  . GLU A 1 87  ? -2.792  12.560  -4.183  1.00 98.13 87  A 1 
ATOM 678  C C   . GLU A 1 87  ? -2.766  14.082  -4.034  1.00 98.26 87  A 1 
ATOM 679  O O   . GLU A 1 87  ? -2.659  14.589  -2.918  1.00 97.97 87  A 1 
ATOM 680  C CB  . GLU A 1 87  ? -4.125  11.976  -3.681  1.00 97.62 87  A 1 
ATOM 681  C CG  . GLU A 1 87  ? -4.245  10.458  -3.896  1.00 96.52 87  A 1 
ATOM 682  C CD  . GLU A 1 87  ? -5.485  9.826   -3.237  1.00 96.13 87  A 1 
ATOM 683  O OE1 . GLU A 1 87  ? -5.629  8.581   -3.315  1.00 91.10 87  A 1 
ATOM 684  O OE2 . GLU A 1 87  ? -6.281  10.529  -2.579  1.00 92.35 87  A 1 
ATOM 685  N N   . THR A 1 88  ? -2.858  14.821  -5.139  1.00 98.48 88  A 1 
ATOM 686  C CA  . THR A 1 88  ? -2.884  16.294  -5.116  1.00 98.52 88  A 1 
ATOM 687  C C   . THR A 1 88  ? -4.184  16.837  -5.700  1.00 98.49 88  A 1 
ATOM 688  O O   . THR A 1 88  ? -4.615  16.419  -6.772  1.00 98.03 88  A 1 
ATOM 689  C CB  . THR A 1 88  ? -1.679  16.937  -5.821  1.00 98.04 88  A 1 
ATOM 690  O OG1 . THR A 1 88  ? -1.688  16.661  -7.194  1.00 90.86 88  A 1 
ATOM 691  C CG2 . THR A 1 88  ? -0.341  16.451  -5.291  1.00 89.34 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? -4.781  17.826  -5.037  1.00 98.46 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? -6.083  18.385  -5.430  1.00 98.28 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? -6.034  19.023  -6.825  1.00 98.39 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? -6.884  18.774  -7.674  1.00 97.80 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? -6.520  19.459  -4.418  1.00 97.46 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? -6.836  18.951  -3.014  1.00 92.71 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? -6.802  17.719  -2.795  1.00 90.04 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? -7.080  19.830  -2.155  1.00 89.66 89  A 1 
ATOM 700  N N   . ALA A 1 90  ? -4.999  19.818  -7.090  1.00 98.58 90  A 1 
ATOM 701  C CA  . ALA A 1 90  ? -4.845  20.551  -8.350  1.00 98.59 90  A 1 
ATOM 702  C C   . ALA A 1 90  ? -4.620  19.661  -9.585  1.00 98.65 90  A 1 
ATOM 703  O O   . ALA A 1 90  ? -4.724  20.153  -10.712 1.00 98.27 90  A 1 
ATOM 704  C CB  . ALA A 1 90  ? -3.693  21.542  -8.180  1.00 98.35 90  A 1 
ATOM 705  N N   . LEU A 1 91  ? -4.291  18.383  -9.379  1.00 98.54 91  A 1 
ATOM 706  C CA  . LEU A 1 91  ? -4.076  17.382  -10.428 1.00 98.50 91  A 1 
ATOM 707  C C   . LEU A 1 91  ? -5.136  16.269  -10.382 1.00 98.38 91  A 1 
ATOM 708  O O   . LEU A 1 91  ? -4.910  15.188  -10.917 1.00 97.97 91  A 1 
ATOM 709  C CB  . LEU A 1 91  ? -2.636  16.837  -10.354 1.00 98.57 91  A 1 
ATOM 710  C CG  . LEU A 1 91  ? -1.519  17.891  -10.342 1.00 98.36 91  A 1 
ATOM 711  C CD1 . LEU A 1 91  ? -0.162  17.201  -10.221 1.00 97.96 91  A 1 
ATOM 712  C CD2 . LEU A 1 91  ? -1.503  18.752  -11.606 1.00 97.95 91  A 1 
ATOM 713  N N   . ASN A 1 92  ? -6.297  16.524  -9.753  1.00 98.18 92  A 1 
ATOM 714  C CA  . ASN A 1 92  ? -7.413  15.581  -9.640  1.00 97.91 92  A 1 
ATOM 715  C C   . ASN A 1 92  ? -7.008  14.221  -9.032  1.00 97.90 92  A 1 
ATOM 716  O O   . ASN A 1 92  ? -7.417  13.168  -9.513  1.00 96.90 92  A 1 
ATOM 717  C CB  . ASN A 1 92  ? -8.130  15.443  -10.997 1.00 97.63 92  A 1 
ATOM 718  C CG  . ASN A 1 92  ? -8.574  16.772  -11.568 1.00 95.62 92  A 1 
ATOM 719  O OD1 . ASN A 1 92  ? -9.258  17.557  -10.938 1.00 87.95 92  A 1 
ATOM 720  N ND2 . ASN A 1 92  ? -8.197  17.076  -12.784 1.00 87.15 92  A 1 
ATOM 721  N N   . GLY A 1 93  ? -6.181  14.254  -7.993  1.00 97.81 93  A 1 
ATOM 722  C CA  . GLY A 1 93  ? -5.711  13.051  -7.298  1.00 97.64 93  A 1 
ATOM 723  C C   . GLY A 1 93  ? -4.453  12.407  -7.883  1.00 97.87 93  A 1 
ATOM 724  O O   . GLY A 1 93  ? -3.963  11.425  -7.331  1.00 97.21 93  A 1 
ATOM 725  N N   . ALA A 1 94  ? -3.881  12.929  -8.973  1.00 98.09 94  A 1 
ATOM 726  C CA  . ALA A 1 94  ? -2.577  12.466  -9.439  1.00 98.24 94  A 1 
ATOM 727  C C   . ALA A 1 94  ? -1.463  12.877  -8.456  1.00 98.39 94  A 1 
ATOM 728  O O   . ALA A 1 94  ? -1.569  13.929  -7.815  1.00 98.15 94  A 1 
ATOM 729  C CB  . ALA A 1 94  ? -2.313  12.982  -10.855 1.00 97.98 94  A 1 
ATOM 730  N N   . PRO A 1 95  ? -0.377  12.088  -8.314  1.00 98.20 95  A 1 
ATOM 731  C CA  . PRO A 1 95  ? -0.089  10.838  -9.023  1.00 98.04 95  A 1 
ATOM 732  C C   . PRO A 1 95  ? -0.886  9.607   -8.562  1.00 97.72 95  A 1 
ATOM 733  O O   . PRO A 1 95  ? -0.976  8.637   -9.320  1.00 95.49 95  A 1 
ATOM 734  C CB  . PRO A 1 95  ? 1.410   10.630  -8.830  1.00 97.51 95  A 1 
ATOM 735  C CG  . PRO A 1 95  ? 1.716   11.303  -7.500  1.00 96.26 95  A 1 
ATOM 736  C CD  . PRO A 1 95  ? 0.754   12.485  -7.485  1.00 97.84 95  A 1 
ATOM 737  N N   . GLY A 1 96  ? -1.480  9.618   -7.364  1.00 97.34 96  A 1 
ATOM 738  C CA  . GLY A 1 96  ? -2.308  8.538   -6.819  1.00 97.03 96  A 1 
ATOM 739  C C   . GLY A 1 96  ? -1.598  7.178   -6.815  1.00 97.03 96  A 1 
ATOM 740  O O   . GLY A 1 96  ? -0.430  7.069   -6.433  1.00 96.21 96  A 1 
ATOM 741  N N   . VAL A 1 97  ? -2.277  6.141   -7.295  1.00 97.16 97  A 1 
ATOM 742  C CA  . VAL A 1 97  ? -1.736  4.769   -7.423  1.00 96.99 97  A 1 
ATOM 743  C C   . VAL A 1 97  ? -0.477  4.685   -8.309  1.00 96.56 97  A 1 
ATOM 744  O O   . VAL A 1 97  ? 0.327   3.769   -8.177  1.00 95.63 97  A 1 
ATOM 745  C CB  . VAL A 1 97  ? -2.852  3.842   -7.942  1.00 96.35 97  A 1 
ATOM 746  C CG1 . VAL A 1 97  ? -3.239  4.112   -9.400  1.00 92.29 97  A 1 
ATOM 747  C CG2 . VAL A 1 97  ? -2.485  2.365   -7.794  1.00 91.62 97  A 1 
ATOM 748  N N   . TYR A 1 98  ? -0.259  5.664   -9.180  1.00 97.42 98  A 1 
ATOM 749  C CA  . TYR A 1 98  ? 0.915   5.719   -10.059 1.00 97.18 98  A 1 
ATOM 750  C C   . TYR A 1 98  ? 2.138   6.383   -9.415  1.00 97.26 98  A 1 
ATOM 751  O O   . TYR A 1 98  ? 3.156   6.540   -10.081 1.00 96.59 98  A 1 
ATOM 752  C CB  . TYR A 1 98  ? 0.542   6.372   -11.395 1.00 96.80 98  A 1 
ATOM 753  C CG  . TYR A 1 98  ? -0.620  5.690   -12.089 1.00 95.84 98  A 1 
ATOM 754  C CD1 . TYR A 1 98  ? -0.440  4.425   -12.683 1.00 92.60 98  A 1 
ATOM 755  C CD2 . TYR A 1 98  ? -1.892  6.298   -12.110 1.00 93.15 98  A 1 
ATOM 756  C CE1 . TYR A 1 98  ? -1.524  3.771   -13.296 1.00 91.26 98  A 1 
ATOM 757  C CE2 . TYR A 1 98  ? -2.979  5.646   -12.718 1.00 91.31 98  A 1 
ATOM 758  C CZ  . TYR A 1 98  ? -2.795  4.378   -13.310 1.00 91.83 98  A 1 
ATOM 759  O OH  . TYR A 1 98  ? -3.843  3.736   -13.892 1.00 89.23 98  A 1 
ATOM 760  N N   . SER A 1 99  ? 2.080   6.742   -8.128  1.00 97.06 99  A 1 
ATOM 761  C CA  . SER A 1 99  ? 3.123   7.497   -7.416  1.00 96.85 99  A 1 
ATOM 762  C C   . SER A 1 99  ? 4.545   6.964   -7.610  1.00 96.22 99  A 1 
ATOM 763  O O   . SER A 1 99  ? 5.452   7.745   -7.876  1.00 95.48 99  A 1 
ATOM 764  C CB  . SER A 1 99  ? 2.803   7.537   -5.919  1.00 96.91 99  A 1 
ATOM 765  O OG  . SER A 1 99  ? 1.678   8.360   -5.713  1.00 95.44 99  A 1 
ATOM 766  N N   . ALA A 1 100 ? 4.746   5.644   -7.525  1.00 96.16 100 A 1 
ATOM 767  C CA  . ALA A 1 100 ? 6.081   5.043   -7.652  1.00 94.66 100 A 1 
ATOM 768  C C   . ALA A 1 100 ? 6.676   5.111   -9.078  1.00 94.19 100 A 1 
ATOM 769  O O   . ALA A 1 100 ? 7.891   5.000   -9.243  1.00 92.57 100 A 1 
ATOM 770  C CB  . ALA A 1 100 ? 5.986   3.597   -7.162  1.00 93.37 100 A 1 
ATOM 771  N N   . ARG A 1 101 ? 5.830   5.293   -10.100 1.00 96.37 101 A 1 
ATOM 772  C CA  . ARG A 1 101 ? 6.184   5.257   -11.534 1.00 95.92 101 A 1 
ATOM 773  C C   . ARG A 1 101 ? 5.666   6.476   -12.307 1.00 96.72 101 A 1 
ATOM 774  O O   . ARG A 1 101 ? 5.460   6.407   -13.515 1.00 96.31 101 A 1 
ATOM 775  C CB  . ARG A 1 101 ? 5.723   3.905   -12.139 1.00 94.37 101 A 1 
ATOM 776  C CG  . ARG A 1 101 ? 4.201   3.667   -12.040 1.00 90.53 101 A 1 
ATOM 777  C CD  . ARG A 1 101 ? 3.834   2.255   -12.519 1.00 86.77 101 A 1 
ATOM 778  N NE  . ARG A 1 101 ? 2.384   1.976   -12.445 1.00 77.41 101 A 1 
ATOM 779  C CZ  . ARG A 1 101 ? 1.687   1.574   -11.386 1.00 69.66 101 A 1 
ATOM 780  N NH1 . ARG A 1 101 ? 2.220   1.434   -10.209 1.00 61.07 101 A 1 
ATOM 781  N NH2 . ARG A 1 101 ? 0.416   1.295   -11.500 1.00 61.03 101 A 1 
ATOM 782  N N   . TYR A 1 102 ? 5.424   7.584   -11.609 1.00 96.38 102 A 1 
ATOM 783  C CA  . TYR A 1 102 ? 4.709   8.743   -12.150 1.00 97.23 102 A 1 
ATOM 784  C C   . TYR A 1 102 ? 5.373   9.343   -13.390 1.00 97.44 102 A 1 
ATOM 785  O O   . TYR A 1 102 ? 4.692   9.670   -14.365 1.00 97.13 102 A 1 
ATOM 786  C CB  . TYR A 1 102 ? 4.568   9.797   -11.048 1.00 97.61 102 A 1 
ATOM 787  C CG  . TYR A 1 102 ? 3.667   10.962  -11.415 1.00 97.99 102 A 1 
ATOM 788  C CD1 . TYR A 1 102 ? 4.081   12.288  -11.160 1.00 97.13 102 A 1 
ATOM 789  C CD2 . TYR A 1 102 ? 2.398   10.719  -11.976 1.00 97.38 102 A 1 
ATOM 790  C CE1 . TYR A 1 102 ? 3.217   13.362  -11.442 1.00 97.35 102 A 1 
ATOM 791  C CE2 . TYR A 1 102 ? 1.537   11.793  -12.267 1.00 97.32 102 A 1 
ATOM 792  C CZ  . TYR A 1 102 ? 1.939   13.114  -11.991 1.00 97.97 102 A 1 
ATOM 793  O OH  . TYR A 1 102 ? 1.088   14.135  -12.252 1.00 97.60 102 A 1 
ATOM 794  N N   . ALA A 1 103 ? 6.701   9.440   -13.380 1.00 97.69 103 A 1 
ATOM 795  C CA  . ALA A 1 103 ? 7.471   9.962   -14.509 1.00 97.46 103 A 1 
ATOM 796  C C   . ALA A 1 103 ? 7.683   8.944   -15.641 1.00 97.25 103 A 1 
ATOM 797  O O   . ALA A 1 103 ? 8.107   9.346   -16.720 1.00 95.76 103 A 1 
ATOM 798  C CB  . ALA A 1 103 ? 8.795   10.506  -13.974 1.00 97.10 103 A 1 
ATOM 799  N N   . GLY A 1 104 ? 7.396   7.655   -15.416 1.00 97.22 104 A 1 
ATOM 800  C CA  . GLY A 1 104 ? 7.646   6.600   -16.404 1.00 96.53 104 A 1 
ATOM 801  C C   . GLY A 1 104 ? 9.133   6.343   -16.673 1.00 96.43 104 A 1 
ATOM 802  O O   . GLY A 1 104 ? 9.479   5.878   -17.751 1.00 94.64 104 A 1 
ATOM 803  N N   . VAL A 1 105 ? 9.998   6.693   -15.723 1.00 95.78 105 A 1 
ATOM 804  C CA  . VAL A 1 105 ? 11.452  6.508   -15.826 1.00 95.17 105 A 1 
ATOM 805  C C   . VAL A 1 105 ? 11.842  5.183   -15.174 1.00 94.59 105 A 1 
ATOM 806  O O   . VAL A 1 105 ? 11.451  4.902   -14.039 1.00 92.20 105 A 1 
ATOM 807  C CB  . VAL A 1 105 ? 12.205  7.705   -15.210 1.00 93.07 105 A 1 
ATOM 808  C CG1 . VAL A 1 105 ? 13.725  7.512   -15.159 1.00 87.45 105 A 1 
ATOM 809  C CG2 . VAL A 1 105 ? 11.938  8.976   -16.033 1.00 89.03 105 A 1 
ATOM 810  N N   . GLU A 1 106 ? 12.629  4.389   -15.894 1.00 93.85 106 A 1 
ATOM 811  C CA  . GLU A 1 106 ? 13.283  3.187   -15.379 1.00 92.67 106 A 1 
ATOM 812  C C   . GLU A 1 106 ? 14.596  3.544   -14.661 1.00 91.81 106 A 1 
ATOM 813  O O   . GLU A 1 106 ? 15.198  4.582   -14.940 1.00 86.11 106 A 1 
ATOM 814  C CB  . GLU A 1 106 ? 13.545  2.195   -16.527 1.00 90.33 106 A 1 
ATOM 815  C CG  . GLU A 1 106 ? 12.257  1.675   -17.205 1.00 84.44 106 A 1 
ATOM 816  C CD  . GLU A 1 106 ? 11.300  0.967   -16.232 1.00 77.82 106 A 1 
ATOM 817  O OE1 . GLU A 1 106 ? 10.073  1.051   -16.469 1.00 69.76 106 A 1 
ATOM 818  O OE2 . GLU A 1 106 ? 11.794  0.382   -15.239 1.00 68.77 106 A 1 
ATOM 819  N N   . GLY A 1 107 ? 15.052  2.681   -13.748 1.00 92.51 107 A 1 
ATOM 820  C CA  . GLY A 1 107 ? 16.309  2.901   -13.018 1.00 92.12 107 A 1 
ATOM 821  C C   . GLY A 1 107 ? 16.216  2.521   -11.546 1.00 92.51 107 A 1 
ATOM 822  O O   . GLY A 1 107 ? 15.314  1.786   -11.123 1.00 90.17 107 A 1 
ATOM 823  N N   . SER A 1 108 ? 17.159  3.029   -10.756 1.00 91.27 108 A 1 
ATOM 824  C CA  . SER A 1 108 ? 17.157  2.873   -9.301  1.00 91.02 108 A 1 
ATOM 825  C C   . SER A 1 108 ? 15.934  3.531   -8.649  1.00 91.16 108 A 1 
ATOM 826  O O   . SER A 1 108 ? 15.222  4.348   -9.240  1.00 90.95 108 A 1 
ATOM 827  C CB  . SER A 1 108 ? 18.453  3.446   -8.710  1.00 91.10 108 A 1 
ATOM 828  O OG  . SER A 1 108 ? 18.506  4.833   -8.944  1.00 90.98 108 A 1 
ATOM 829  N N   . GLN A 1 109 ? 15.670  3.183   -7.393  1.00 90.84 109 A 1 
ATOM 830  C CA  . GLN A 1 109 ? 14.582  3.794   -6.631  1.00 90.03 109 A 1 
ATOM 831  C C   . GLN A 1 109 ? 14.778  5.313   -6.485  1.00 91.79 109 A 1 
ATOM 832  O O   . GLN A 1 109 ? 13.808  6.067   -6.571  1.00 92.27 109 A 1 
ATOM 833  C CB  . GLN A 1 109 ? 14.478  3.089   -5.268  1.00 87.44 109 A 1 
ATOM 834  C CG  . GLN A 1 109 ? 13.288  3.596   -4.441  1.00 78.61 109 A 1 
ATOM 835  C CD  . GLN A 1 109 ? 13.162  2.897   -3.094  1.00 74.20 109 A 1 
ATOM 836  O OE1 . GLN A 1 109 ? 13.310  1.695   -2.943  1.00 68.12 109 A 1 
ATOM 837  N NE2 . GLN A 1 109 ? 12.853  3.627   -2.047  1.00 63.40 109 A 1 
ATOM 838  N N   . GLU A 1 110 ? 16.018  5.748   -6.313  1.00 89.65 110 A 1 
ATOM 839  C CA  . GLU A 1 110 ? 16.417  7.146   -6.163  1.00 90.28 110 A 1 
ATOM 840  C C   . GLU A 1 110 ? 16.216  7.936   -7.465  1.00 91.97 110 A 1 
ATOM 841  O O   . GLU A 1 110 ? 15.628  9.017   -7.443  1.00 92.11 110 A 1 
ATOM 842  C CB  . GLU A 1 110 ? 17.889  7.220   -5.707  1.00 88.84 110 A 1 
ATOM 843  C CG  . GLU A 1 110 ? 18.177  6.611   -4.315  1.00 79.24 110 A 1 
ATOM 844  C CD  . GLU A 1 110 ? 18.100  5.070   -4.236  1.00 74.15 110 A 1 
ATOM 845  O OE1 . GLU A 1 110 ? 17.874  4.562   -3.116  1.00 66.76 110 A 1 
ATOM 846  O OE2 . GLU A 1 110 ? 18.197  4.394   -5.287  1.00 66.90 110 A 1 
ATOM 847  N N   . GLU A 1 111 ? 16.628  7.377   -8.603  1.00 91.75 111 A 1 
ATOM 848  C CA  . GLU A 1 111 ? 16.422  7.992   -9.924  1.00 92.97 111 A 1 
ATOM 849  C C   . GLU A 1 111 ? 14.931  8.153   -10.237 1.00 93.70 111 A 1 
ATOM 850  O O   . GLU A 1 111 ? 14.490  9.242   -10.623 1.00 93.56 111 A 1 
ATOM 851  C CB  . GLU A 1 111 ? 17.086  7.133   -11.008 1.00 93.12 111 A 1 
ATOM 852  C CG  . GLU A 1 111 ? 18.615  7.265   -10.989 1.00 90.34 111 A 1 
ATOM 853  C CD  . GLU A 1 111 ? 19.305  6.156   -11.801 1.00 89.79 111 A 1 
ATOM 854  O OE1 . GLU A 1 111 ? 20.369  6.441   -12.386 1.00 83.40 111 A 1 
ATOM 855  O OE2 . GLU A 1 111 ? 18.792  5.011   -11.760 1.00 85.91 111 A 1 
ATOM 856  N N   . ARG A 1 112 ? 14.130  7.113   -9.999  1.00 93.94 112 A 1 
ATOM 857  C CA  . ARG A 1 112 ? 12.674  7.178   -10.155 1.00 94.30 112 A 1 
ATOM 858  C C   . ARG A 1 112 ? 12.051  8.219   -9.229  1.00 95.28 112 A 1 
ATOM 859  O O   . ARG A 1 112 ? 11.224  9.003   -9.682  1.00 95.61 112 A 1 
ATOM 860  C CB  . ARG A 1 112 ? 12.037  5.806   -9.909  1.00 93.33 112 A 1 
ATOM 861  C CG  . ARG A 1 112 ? 12.355  4.796   -11.019 1.00 90.25 112 A 1 
ATOM 862  C CD  . ARG A 1 112 ? 11.479  3.548   -10.903 1.00 88.14 112 A 1 
ATOM 863  N NE  . ARG A 1 112 ? 11.682  2.842   -9.616  1.00 80.69 112 A 1 
ATOM 864  C CZ  . ARG A 1 112 ? 12.281  1.675   -9.449  1.00 77.67 112 A 1 
ATOM 865  N NH1 . ARG A 1 112 ? 12.753  0.987   -10.446 1.00 71.24 112 A 1 
ATOM 866  N NH2 . ARG A 1 112 ? 12.409  1.174   -8.259  1.00 67.99 112 A 1 
ATOM 867  N N   . ALA A 1 113 ? 12.446  8.261   -7.954  1.00 94.32 113 A 1 
ATOM 868  C CA  . ALA A 1 113 ? 11.935  9.242   -6.999  1.00 93.99 113 A 1 
ATOM 869  C C   . ALA A 1 113 ? 12.241  10.681  -7.439  1.00 94.60 113 A 1 
ATOM 870  O O   . ALA A 1 113 ? 11.347  11.527  -7.430  1.00 95.01 113 A 1 
ATOM 871  C CB  . ALA A 1 113 ? 12.514  8.939   -5.612  1.00 93.52 113 A 1 
ATOM 872  N N   . CYS A 1 114 ? 13.461  10.946  -7.893  1.00 94.53 114 A 1 
ATOM 873  C CA  . CYS A 1 114 ? 13.867  12.255  -8.404  1.00 94.29 114 A 1 
ATOM 874  C C   . CYS A 1 114 ? 13.043  12.671  -9.633  1.00 94.92 114 A 1 
ATOM 875  O O   . CYS A 1 114 ? 12.503  13.781  -9.684  1.00 95.00 114 A 1 
ATOM 876  C CB  . CYS A 1 114 ? 15.371  12.200  -8.708  1.00 93.12 114 A 1 
ATOM 877  S SG  . CYS A 1 114 ? 15.951  13.840  -9.205  1.00 83.21 114 A 1 
ATOM 878  N N   . ALA A 1 115 ? 12.880  11.768  -10.604 1.00 94.90 115 A 1 
ATOM 879  C CA  . ALA A 1 115 ? 12.077  12.021  -11.798 1.00 95.56 115 A 1 
ATOM 880  C C   . ALA A 1 115 ? 10.594  12.261  -11.459 1.00 96.11 115 A 1 
ATOM 881  O O   . ALA A 1 115 ? 9.986   13.211  -11.956 1.00 96.51 115 A 1 
ATOM 882  C CB  . ALA A 1 115 ? 12.265  10.839  -12.754 1.00 95.97 115 A 1 
ATOM 883  N N   . ASN A 1 116 ? 10.020  11.457  -10.562 1.00 96.16 116 A 1 
ATOM 884  C CA  . ASN A 1 116 ? 8.639   11.591  -10.103 1.00 96.39 116 A 1 
ATOM 885  C C   . ASN A 1 116 ? 8.398   12.932  -9.389  1.00 96.98 116 A 1 
ATOM 886  O O   . ASN A 1 116 ? 7.424   13.619  -9.701  1.00 97.30 116 A 1 
ATOM 887  C CB  . ASN A 1 116 ? 8.306   10.411  -9.176  1.00 96.46 116 A 1 
ATOM 888  C CG  . ASN A 1 116 ? 8.240   9.062   -9.866  1.00 96.02 116 A 1 
ATOM 889  O OD1 . ASN A 1 116 ? 8.039   8.939   -11.058 1.00 93.31 116 A 1 
ATOM 890  N ND2 . ASN A 1 116 ? 8.367   7.992   -9.117  1.00 93.29 116 A 1 
ATOM 891  N N   . MET A 1 117 ? 9.290   13.338  -8.477  1.00 96.51 117 A 1 
ATOM 892  C CA  . MET A 1 117 ? 9.227   14.652  -7.821  1.00 96.34 117 A 1 
ATOM 893  C C   . MET A 1 117 ? 9.339   15.796  -8.824  1.00 96.93 117 A 1 
ATOM 894  O O   . MET A 1 117 ? 8.550   16.736  -8.779  1.00 97.07 117 A 1 
ATOM 895  C CB  . MET A 1 117 ? 10.352  14.811  -6.794  1.00 95.16 117 A 1 
ATOM 896  C CG  . MET A 1 117 ? 10.105  14.047  -5.498  1.00 91.11 117 A 1 
ATOM 897  S SD  . MET A 1 117 ? 11.308  14.451  -4.205  1.00 90.76 117 A 1 
ATOM 898  C CE  . MET A 1 117 ? 12.816  13.723  -4.884  1.00 82.74 117 A 1 
ATOM 899  N N   . THR A 1 118 ? 10.292  15.708  -9.751  1.00 96.12 118 A 1 
ATOM 900  C CA  . THR A 1 118 ? 10.502  16.734  -10.782 1.00 95.99 118 A 1 
ATOM 901  C C   . THR A 1 118 ? 9.250   16.917  -11.630 1.00 96.61 118 A 1 
ATOM 902  O O   . THR A 1 118 ? 8.798   18.046  -11.831 1.00 96.80 118 A 1 
ATOM 903  C CB  . THR A 1 118 ? 11.696  16.376  -11.680 1.00 95.40 118 A 1 
ATOM 904  O OG1 . THR A 1 118 ? 12.858  16.267  -10.897 1.00 93.57 118 A 1 
ATOM 905  C CG2 . THR A 1 118 ? 11.963  17.444  -12.742 1.00 93.61 118 A 1 
ATOM 906  N N   . ARG A 1 119 ? 8.644   15.819  -12.074 1.00 97.16 119 A 1 
ATOM 907  C CA  . ARG A 1 119 ? 7.383   15.847  -12.821 1.00 97.86 119 A 1 
ATOM 908  C C   . ARG A 1 119 ? 6.259   16.481  -12.005 1.00 98.16 119 A 1 
ATOM 909  O O   . ARG A 1 119 ? 5.601   17.392  -12.503 1.00 98.18 119 A 1 
ATOM 910  C CB  . ARG A 1 119 ? 7.038   14.434  -13.284 1.00 98.00 119 A 1 
ATOM 911  C CG  . ARG A 1 119 ? 5.718   14.444  -14.059 1.00 97.82 119 A 1 
ATOM 912  C CD  . ARG A 1 119 ? 5.417   13.072  -14.651 1.00 97.18 119 A 1 
ATOM 913  N NE  . ARG A 1 119 ? 4.089   13.109  -15.258 1.00 95.33 119 A 1 
ATOM 914  C CZ  . ARG A 1 119 ? 3.480   12.172  -15.934 1.00 94.03 119 A 1 
ATOM 915  N NH1 . ARG A 1 119 ? 4.032   11.012  -16.183 1.00 90.71 119 A 1 
ATOM 916  N NH2 . ARG A 1 119 ? 2.278   12.411  -16.362 1.00 91.67 119 A 1 
ATOM 917  N N   . LEU A 1 120 ? 6.060   16.058  -10.757 1.00 97.87 120 A 1 
ATOM 918  C CA  . LEU A 1 120 ? 5.025   16.599  -9.876  1.00 98.15 120 A 1 
ATOM 919  C C   . LEU A 1 120 ? 5.180   18.112  -9.684  1.00 98.32 120 A 1 
ATOM 920  O O   . LEU A 1 120 ? 4.209   18.859  -9.817  1.00 98.38 120 A 1 
ATOM 921  C CB  . LEU A 1 120 ? 5.095   15.864  -8.524  1.00 98.28 120 A 1 
ATOM 922  C CG  . LEU A 1 120 ? 4.096   16.393  -7.480  1.00 98.02 120 A 1 
ATOM 923  C CD1 . LEU A 1 120 ? 2.652   16.110  -7.881  1.00 97.59 120 A 1 
ATOM 924  C CD2 . LEU A 1 120 ? 4.368   15.744  -6.131  1.00 97.60 120 A 1 
ATOM 925  N N   . LEU A 1 121 ? 6.394   18.581  -9.382  1.00 97.76 121 A 1 
ATOM 926  C CA  . LEU A 1 121 ? 6.672   20.004  -9.186  1.00 97.63 121 A 1 
ATOM 927  C C   . LEU A 1 121 ? 6.425   20.819  -10.458 1.00 97.74 121 A 1 
ATOM 928  O O   . LEU A 1 121 ? 5.873   21.913  -10.368 1.00 97.78 121 A 1 
ATOM 929  C CB  . LEU A 1 121 ? 8.118   20.184  -8.695  1.00 97.57 121 A 1 
ATOM 930  C CG  . LEU A 1 121 ? 8.378   19.709  -7.254  1.00 97.10 121 A 1 
ATOM 931  C CD1 . LEU A 1 121 ? 9.863   19.892  -6.934  1.00 96.55 121 A 1 
ATOM 932  C CD2 . LEU A 1 121 ? 7.558   20.490  -6.228  1.00 96.44 121 A 1 
ATOM 933  N N   . CYS A 1 122 ? 6.781   20.279  -11.618 1.00 98.24 122 A 1 
ATOM 934  C CA  . CYS A 1 122 ? 6.516   20.897  -12.918 1.00 98.16 122 A 1 
ATOM 935  C C   . CYS A 1 122 ? 5.012   21.023  -13.188 1.00 98.31 122 A 1 
ATOM 936  O O   . CYS A 1 122 ? 4.535   22.102  -13.533 1.00 98.13 122 A 1 
ATOM 937  C CB  . CYS A 1 122 ? 7.229   20.074  -13.996 1.00 97.76 122 A 1 
ATOM 938  S SG  . CYS A 1 122 ? 7.055   20.877  -15.615 1.00 86.80 122 A 1 
ATOM 939  N N   . GLU A 1 123 ? 4.230   19.965  -12.960 1.00 98.46 123 A 1 
ATOM 940  C CA  . GLU A 1 123 ? 2.774   19.966  -13.177 1.00 98.53 123 A 1 
ATOM 941  C C   . GLU A 1 123 ? 2.019   20.859  -12.175 1.00 98.60 123 A 1 
ATOM 942  O O   . GLU A 1 123 ? 0.958   21.404  -12.499 1.00 98.34 123 A 1 
ATOM 943  C CB  . GLU A 1 123 ? 2.249   18.526  -13.119 1.00 98.51 123 A 1 
ATOM 944  C CG  . GLU A 1 123 ? 2.678   17.690  -14.347 1.00 97.91 123 A 1 
ATOM 945  C CD  . GLU A 1 123 ? 2.157   16.240  -14.305 1.00 97.38 123 A 1 
ATOM 946  O OE1 . GLU A 1 123 ? 2.582   15.420  -15.157 1.00 93.29 123 A 1 
ATOM 947  O OE2 . GLU A 1 123 ? 1.330   15.913  -13.430 1.00 93.41 123 A 1 
ATOM 948  N N   . LEU A 1 124 ? 2.576   21.059  -10.975 1.00 98.54 124 A 1 
ATOM 949  C CA  . LEU A 1 124 ? 2.046   21.982  -9.966  1.00 98.50 124 A 1 
ATOM 950  C C   . LEU A 1 124 ? 2.507   23.437  -10.151 1.00 98.43 124 A 1 
ATOM 951  O O   . LEU A 1 124 ? 2.055   24.311  -9.401  1.00 98.20 124 A 1 
ATOM 952  C CB  . LEU A 1 124 ? 2.402   21.466  -8.562  1.00 98.53 124 A 1 
ATOM 953  C CG  . LEU A 1 124 ? 1.654   20.199  -8.121  1.00 98.21 124 A 1 
ATOM 954  C CD1 . LEU A 1 124 ? 2.190   19.767  -6.755  1.00 97.70 124 A 1 
ATOM 955  C CD2 . LEU A 1 124 ? 0.148   20.435  -7.978  1.00 97.62 124 A 1 
ATOM 956  N N   . ALA A 1 125 ? 3.397   23.732  -11.094 1.00 98.22 125 A 1 
ATOM 957  C CA  . ALA A 1 125 ? 3.859   25.091  -11.353 1.00 98.00 125 A 1 
ATOM 958  C C   . ALA A 1 125 ? 2.694   25.977  -11.828 1.00 97.87 125 A 1 
ATOM 959  O O   . ALA A 1 125 ? 1.956   25.645  -12.754 1.00 96.90 125 A 1 
ATOM 960  C CB  . ALA A 1 125 ? 5.018   25.063  -12.351 1.00 97.67 125 A 1 
ATOM 961  N N   . GLY A 1 126 ? 2.499   27.124  -11.151 1.00 97.54 126 A 1 
ATOM 962  C CA  . GLY A 1 126 ? 1.413   28.060  -11.459 1.00 97.22 126 A 1 
ATOM 963  C C   . GLY A 1 126 ? 0.007   27.602  -11.047 1.00 97.43 126 A 1 
ATOM 964  O O   . GLY A 1 126 ? -0.961  28.303  -11.338 1.00 95.97 126 A 1 
ATOM 965  N N   . LYS A 1 127 ? -0.148  26.462  -10.362 1.00 97.73 127 A 1 
ATOM 966  C CA  . LYS A 1 127 ? -1.434  26.049  -9.788  1.00 97.70 127 A 1 
ATOM 967  C C   . LYS A 1 127 ? -1.741  26.849  -8.518  1.00 97.40 127 A 1 
ATOM 968  O O   . LYS A 1 127 ? -0.855  27.099  -7.707  1.00 95.85 127 A 1 
ATOM 969  C CB  . LYS A 1 127 ? -1.448  24.542  -9.491  1.00 97.71 127 A 1 
ATOM 970  C CG  . LYS A 1 127 ? -1.232  23.643  -10.721 1.00 97.05 127 A 1 
ATOM 971  C CD  . LYS A 1 127 ? -2.393  23.688  -11.720 1.00 95.35 127 A 1 
ATOM 972  C CE  . LYS A 1 127 ? -2.117  22.660  -12.823 1.00 92.23 127 A 1 
ATOM 973  N NZ  . LYS A 1 127 ? -3.241  22.538  -13.778 1.00 86.22 127 A 1 
ATOM 974  N N   . ASN A 1 128 ? -3.028  27.177  -8.322  1.00 97.02 128 A 1 
ATOM 975  C CA  . ASN A 1 128 ? -3.497  27.933  -7.154  1.00 96.10 128 A 1 
ATOM 976  C C   . ASN A 1 128 ? -3.541  27.102  -5.862  1.00 96.31 128 A 1 
ATOM 977  O O   . ASN A 1 128 ? -3.558  27.668  -4.775  1.00 93.45 128 A 1 
ATOM 978  C CB  . ASN A 1 128 ? -4.893  28.502  -7.464  1.00 94.27 128 A 1 
ATOM 979  C CG  . ASN A 1 128 ? -4.891  29.529  -8.578  1.00 88.64 128 A 1 
ATOM 980  O OD1 . ASN A 1 128 ? -3.905  30.172  -8.878  1.00 80.24 128 A 1 
ATOM 981  N ND2 . ASN A 1 128 ? -6.005  29.719  -9.243  1.00 80.13 128 A 1 
ATOM 982  N N   . SER A 1 129 ? -3.612  25.778  -5.967  1.00 97.56 129 A 1 
ATOM 983  C CA  . SER A 1 129 ? -3.592  24.865  -4.826  1.00 97.66 129 A 1 
ATOM 984  C C   . SER A 1 129 ? -2.415  23.911  -4.933  1.00 97.93 129 A 1 
ATOM 985  O O   . SER A 1 129 ? -2.132  23.371  -6.002  1.00 97.23 129 A 1 
ATOM 986  C CB  . SER A 1 129 ? -4.904  24.080  -4.711  1.00 96.64 129 A 1 
ATOM 987  O OG  . SER A 1 129 ? -4.849  23.268  -3.547  1.00 93.97 129 A 1 
ATOM 988  N N   . ARG A 1 130 ? -1.758  23.695  -3.796  1.00 98.24 130 A 1 
ATOM 989  C CA  . ARG A 1 130 ? -0.720  22.682  -3.604  1.00 98.36 130 A 1 
ATOM 990  C C   . ARG A 1 130 ? -1.124  21.674  -2.524  1.00 98.59 130 A 1 
ATOM 991  O O   . ARG A 1 130 ? -0.278  20.940  -2.027  1.00 98.20 130 A 1 
ATOM 992  C CB  . ARG A 1 130 ? 0.634   23.348  -3.318  1.00 97.83 130 A 1 
ATOM 993  C CG  . ARG A 1 130 ? 1.056   24.301  -4.447  1.00 96.09 130 A 1 
ATOM 994  C CD  . ARG A 1 130 ? 2.462   24.852  -4.221  1.00 95.37 130 A 1 
ATOM 995  N NE  . ARG A 1 130 ? 3.496   23.835  -4.480  1.00 92.92 130 A 1 
ATOM 996  C CZ  . ARG A 1 130 ? 4.095   23.589  -5.626  1.00 94.14 130 A 1 
ATOM 997  N NH1 . ARG A 1 130 ? 3.831   24.254  -6.715  1.00 84.67 130 A 1 
ATOM 998  N NH2 . ARG A 1 130 ? 4.997   22.666  -5.707  1.00 87.19 130 A 1 
ATOM 999  N N   . ARG A 1 131 ? -2.429  21.655  -2.153  1.00 98.61 131 A 1 
ATOM 1000 C CA  . ARG A 1 131 ? -2.998  20.684  -1.209  1.00 98.66 131 A 1 
ATOM 1001 C C   . ARG A 1 131 ? -2.761  19.268  -1.712  1.00 98.71 131 A 1 
ATOM 1002 O O   . ARG A 1 131 ? -2.955  18.975  -2.897  1.00 98.51 131 A 1 
ATOM 1003 C CB  . ARG A 1 131 ? -4.503  20.915  -1.008  1.00 98.39 131 A 1 
ATOM 1004 C CG  . ARG A 1 131 ? -4.847  22.187  -0.231  1.00 92.31 131 A 1 
ATOM 1005 C CD  . ARG A 1 131 ? -4.328  22.191  1.214   1.00 89.94 131 A 1 
ATOM 1006 N NE  . ARG A 1 131 ? -4.794  21.035  2.007   1.00 82.05 131 A 1 
ATOM 1007 C CZ  . ARG A 1 131 ? -4.292  20.662  3.173   1.00 74.86 131 A 1 
ATOM 1008 N NH1 . ARG A 1 131 ? -3.309  21.289  3.735   1.00 67.60 131 A 1 
ATOM 1009 N NH2 . ARG A 1 131 ? -4.759  19.637  3.808   1.00 64.87 131 A 1 
ATOM 1010 N N   . ALA A 1 132 ? -2.364  18.413  -0.815  1.00 98.46 132 A 1 
ATOM 1011 C CA  . ALA A 1 132 ? -2.056  17.029  -1.099  1.00 98.44 132 A 1 
ATOM 1012 C C   . ALA A 1 132 ? -2.355  16.157  0.117   1.00 98.47 132 A 1 
ATOM 1013 O O   . ALA A 1 132 ? -2.438  16.643  1.246   1.00 98.18 132 A 1 
ATOM 1014 C CB  . ALA A 1 132 ? -0.579  16.929  -1.507  1.00 98.23 132 A 1 
ATOM 1015 N N   . ARG A 1 133 ? -2.481  14.860  -0.115  1.00 98.21 133 A 1 
ATOM 1016 C CA  . ARG A 1 133 ? -2.484  13.864  0.957   1.00 98.06 133 A 1 
ATOM 1017 C C   . ARG A 1 133 ? -1.692  12.633  0.555   1.00 98.10 133 A 1 
ATOM 1018 O O   . ARG A 1 133 ? -1.732  12.205  -0.595  1.00 97.70 133 A 1 
ATOM 1019 C CB  . ARG A 1 133 ? -3.914  13.524  1.390   1.00 97.02 133 A 1 
ATOM 1020 C CG  . ARG A 1 133 ? -4.738  12.848  0.285   1.00 95.56 133 A 1 
ATOM 1021 C CD  . ARG A 1 133 ? -6.153  12.548  0.783   1.00 94.37 133 A 1 
ATOM 1022 N NE  . ARG A 1 133 ? -6.910  11.867  -0.269  1.00 89.90 133 A 1 
ATOM 1023 C CZ  . ARG A 1 133 ? -8.159  11.470  -0.231  1.00 87.97 133 A 1 
ATOM 1024 N NH1 . ARG A 1 133 ? -8.928  11.688  0.805   1.00 81.71 133 A 1 
ATOM 1025 N NH2 . ARG A 1 133 ? -8.641  10.836  -1.255  1.00 81.55 133 A 1 
ATOM 1026 N N   . PHE A 1 134 ? -1.007  12.056  1.522   1.00 97.17 134 A 1 
ATOM 1027 C CA  . PHE A 1 134 ? -0.514  10.695  1.409   1.00 96.64 134 A 1 
ATOM 1028 C C   . PHE A 1 134 ? -1.571  9.723   1.915   1.00 96.49 134 A 1 
ATOM 1029 O O   . PHE A 1 134 ? -2.136  9.932   2.991   1.00 96.08 134 A 1 
ATOM 1030 C CB  . PHE A 1 134 ? 0.775   10.532  2.199   1.00 96.05 134 A 1 
ATOM 1031 C CG  . PHE A 1 134 ? 2.030   10.802  1.409   1.00 95.91 134 A 1 
ATOM 1032 C CD1 . PHE A 1 134 ? 2.411   9.916   0.385   1.00 93.71 134 A 1 
ATOM 1033 C CD2 . PHE A 1 134 ? 2.851   11.893  1.739   1.00 93.98 134 A 1 
ATOM 1034 C CE1 . PHE A 1 134 ? 3.618   10.111  -0.300  1.00 93.04 134 A 1 
ATOM 1035 C CE2 . PHE A 1 134 ? 4.059   12.085  1.054   1.00 92.73 134 A 1 
ATOM 1036 C CZ  . PHE A 1 134 ? 4.446   11.192  0.039   1.00 93.84 134 A 1 
ATOM 1037 N N   . ARG A 1 135 ? -1.778  8.639   1.180   1.00 97.31 135 A 1 
ATOM 1038 C CA  . ARG A 1 135 ? -2.589  7.488   1.587   1.00 97.16 135 A 1 
ATOM 1039 C C   . ARG A 1 135 ? -1.756  6.219   1.548   1.00 97.36 135 A 1 
ATOM 1040 O O   . ARG A 1 135 ? -1.055  5.966   0.571   1.00 96.92 135 A 1 
ATOM 1041 C CB  . ARG A 1 135 ? -3.826  7.347   0.688   1.00 95.93 135 A 1 
ATOM 1042 C CG  . ARG A 1 135 ? -4.846  8.474   0.906   1.00 91.22 135 A 1 
ATOM 1043 C CD  . ARG A 1 135 ? -6.059  8.332   -0.027  1.00 92.01 135 A 1 
ATOM 1044 N NE  . ARG A 1 135 ? -6.838  7.104   0.228   1.00 89.70 135 A 1 
ATOM 1045 C CZ  . ARG A 1 135 ? -7.291  6.224   -0.646  1.00 90.39 135 A 1 
ATOM 1046 N NH1 . ARG A 1 135 ? -7.154  6.357   -1.933  1.00 80.81 135 A 1 
ATOM 1047 N NH2 . ARG A 1 135 ? -7.905  5.164   -0.223  1.00 81.10 135 A 1 
ATOM 1048 N N   . THR A 1 136 ? -1.842  5.418   2.600   1.00 96.87 136 A 1 
ATOM 1049 C CA  . THR A 1 136 ? -1.333  4.044   2.639   1.00 96.89 136 A 1 
ATOM 1050 C C   . THR A 1 136 ? -2.490  3.102   2.893   1.00 97.19 136 A 1 
ATOM 1051 O O   . THR A 1 136 ? -3.240  3.298   3.849   1.00 96.88 136 A 1 
ATOM 1052 C CB  . THR A 1 136 ? -0.258  3.852   3.718   1.00 96.14 136 A 1 
ATOM 1053 O OG1 . THR A 1 136 ? 0.925   4.495   3.329   1.00 94.53 136 A 1 
ATOM 1054 C CG2 . THR A 1 136 ? 0.137   2.390   3.936   1.00 94.51 136 A 1 
ATOM 1055 N N   . VAL A 1 137 ? -2.571  2.049   2.092   1.00 97.06 137 A 1 
ATOM 1056 C CA  . VAL A 1 137 ? -3.449  0.905   2.317   1.00 97.25 137 A 1 
ATOM 1057 C C   . VAL A 1 137 ? -2.586  -0.308  2.638   1.00 97.00 137 A 1 
ATOM 1058 O O   . VAL A 1 137 ? -1.642  -0.601  1.908   1.00 96.50 137 A 1 
ATOM 1059 C CB  . VAL A 1 137 ? -4.357  0.654   1.107   1.00 97.10 137 A 1 
ATOM 1060 C CG1 . VAL A 1 137 ? -5.299  -0.523  1.386   1.00 95.15 137 A 1 
ATOM 1061 C CG2 . VAL A 1 137 ? -5.210  1.889   0.795   1.00 95.11 137 A 1 
ATOM 1062 N N   . ILE A 1 138 ? -2.897  -1.005  3.730   1.00 96.96 138 A 1 
ATOM 1063 C CA  . ILE A 1 138 ? -2.308  -2.295  4.093   1.00 97.01 138 A 1 
ATOM 1064 C C   . ILE A 1 138 ? -3.356  -3.372  3.831   1.00 96.98 138 A 1 
ATOM 1065 O O   . ILE A 1 138 ? -4.446  -3.316  4.398   1.00 96.66 138 A 1 
ATOM 1066 C CB  . ILE A 1 138 ? -1.811  -2.304  5.555   1.00 96.57 138 A 1 
ATOM 1067 C CG1 . ILE A 1 138 ? -0.655  -1.294  5.726   1.00 95.49 138 A 1 
ATOM 1068 C CG2 . ILE A 1 138 ? -1.366  -3.721  5.975   1.00 95.67 138 A 1 
ATOM 1069 C CD1 . ILE A 1 138 ? -0.169  -1.130  7.168   1.00 93.88 138 A 1 
ATOM 1070 N N   . ALA A 1 139 ? -3.010  -4.359  3.009   1.00 96.78 139 A 1 
ATOM 1071 C CA  . ALA A 1 139 ? -3.755  -5.599  2.868   1.00 96.69 139 A 1 
ATOM 1072 C C   . ALA A 1 139 ? -3.070  -6.695  3.681   1.00 96.48 139 A 1 
ATOM 1073 O O   . ALA A 1 139 ? -1.865  -6.902  3.537   1.00 96.18 139 A 1 
ATOM 1074 C CB  . ALA A 1 139 ? -3.851  -5.965  1.389   1.00 96.69 139 A 1 
ATOM 1075 N N   . TYR A 1 140 ? -3.825  -7.404  4.514   1.00 96.01 140 A 1 
ATOM 1076 C CA  . TYR A 1 140 ? -3.363  -8.517  5.337   1.00 95.66 140 A 1 
ATOM 1077 C C   . TYR A 1 140 ? -4.155  -9.775  4.999   1.00 95.80 140 A 1 
ATOM 1078 O O   . TYR A 1 140 ? -5.368  -9.713  4.853   1.00 95.37 140 A 1 
ATOM 1079 C CB  . TYR A 1 140 ? -3.499  -8.134  6.816   1.00 94.63 140 A 1 
ATOM 1080 C CG  . TYR A 1 140 ? -3.323  -9.283  7.797   1.00 93.81 140 A 1 
ATOM 1081 C CD1 . TYR A 1 140 ? -4.356  -9.607  8.701   1.00 90.90 140 A 1 
ATOM 1082 C CD2 . TYR A 1 140 ? -2.133  -10.035 7.803   1.00 91.13 140 A 1 
ATOM 1083 C CE1 . TYR A 1 140 ? -4.193  -10.668 9.613   1.00 90.20 140 A 1 
ATOM 1084 C CE2 . TYR A 1 140 ? -1.970  -11.103 8.708   1.00 89.83 140 A 1 
ATOM 1085 C CZ  . TYR A 1 140 ? -3.001  -11.418 9.618   1.00 90.75 140 A 1 
ATOM 1086 O OH  . TYR A 1 140 ? -2.844  -12.443 10.499  1.00 89.24 140 A 1 
ATOM 1087 N N   . ILE A 1 141 ? -3.459  -10.905 4.887   1.00 95.78 141 A 1 
ATOM 1088 C CA  . ILE A 1 141 ? -4.066  -12.229 4.761   1.00 95.66 141 A 1 
ATOM 1089 C C   . ILE A 1 141 ? -3.648  -13.040 5.981   1.00 94.66 141 A 1 
ATOM 1090 O O   . ILE A 1 141 ? -2.451  -13.237 6.219   1.00 93.73 141 A 1 
ATOM 1091 C CB  . ILE A 1 141 ? -3.701  -12.919 3.432   1.00 96.27 141 A 1 
ATOM 1092 C CG1 . ILE A 1 141 ? -4.017  -11.999 2.229   1.00 95.61 141 A 1 
ATOM 1093 C CG2 . ILE A 1 141 ? -4.472  -14.247 3.331   1.00 95.55 141 A 1 
ATOM 1094 C CD1 . ILE A 1 141 ? -3.710  -12.609 0.858   1.00 93.98 141 A 1 
ATOM 1095 N N   . ASP A 1 142 ? -4.632  -13.471 6.767   1.00 93.84 142 A 1 
ATOM 1096 C CA  . ASP A 1 142 ? -4.410  -14.225 7.995   1.00 92.94 142 A 1 
ATOM 1097 C C   . ASP A 1 142 ? -4.079  -15.708 7.741   1.00 93.36 142 A 1 
ATOM 1098 O O   . ASP A 1 142 ? -3.959  -16.174 6.600   1.00 92.95 142 A 1 
ATOM 1099 C CB  . ASP A 1 142 ? -5.581  -13.990 8.973   1.00 91.06 142 A 1 
ATOM 1100 C CG  . ASP A 1 142 ? -6.917  -14.632 8.571   1.00 89.30 142 A 1 
ATOM 1101 O OD1 . ASP A 1 142 ? -6.895  -15.637 7.828   1.00 87.38 142 A 1 
ATOM 1102 O OD2 . ASP A 1 142 ? -7.960  -14.154 9.052   1.00 86.33 142 A 1 
ATOM 1103 N N   . ALA A 1 143 ? -3.890  -16.474 8.816   1.00 90.96 143 A 1 
ATOM 1104 C CA  . ALA A 1 143 ? -3.595  -17.902 8.734   1.00 90.29 143 A 1 
ATOM 1105 C C   . ALA A 1 143 ? -4.753  -18.732 8.145   1.00 90.82 143 A 1 
ATOM 1106 O O   . ALA A 1 143 ? -4.511  -19.827 7.640   1.00 88.77 143 A 1 
ATOM 1107 C CB  . ALA A 1 143 ? -3.225  -18.394 10.138  1.00 88.42 143 A 1 
ATOM 1108 N N   . GLY A 1 144 ? -5.982  -18.232 8.209   1.00 90.54 144 A 1 
ATOM 1109 C CA  . GLY A 1 144 ? -7.178  -18.836 7.617   1.00 91.03 144 A 1 
ATOM 1110 C C   . GLY A 1 144 ? -7.399  -18.451 6.154   1.00 92.56 144 A 1 
ATOM 1111 O O   . GLY A 1 144 ? -8.272  -19.019 5.505   1.00 91.22 144 A 1 
ATOM 1112 N N   . GLY A 1 145 ? -6.599  -17.533 5.625   1.00 92.57 145 A 1 
ATOM 1113 C CA  . GLY A 1 145 ? -6.741  -17.008 4.270   1.00 93.79 145 A 1 
ATOM 1114 C C   . GLY A 1 145 ? -7.752  -15.866 4.141   1.00 94.83 145 A 1 
ATOM 1115 O O   . GLY A 1 145 ? -8.073  -15.485 3.017   1.00 93.96 145 A 1 
ATOM 1116 N N   . SER A 1 146 ? -8.252  -15.322 5.255   1.00 93.38 146 A 1 
ATOM 1117 C CA  . SER A 1 146 ? -9.162  -14.172 5.243   1.00 93.47 146 A 1 
ATOM 1118 C C   . SER A 1 146 ? -8.395  -12.885 4.953   1.00 94.22 146 A 1 
ATOM 1119 O O   . SER A 1 146 ? -7.275  -12.681 5.429   1.00 93.77 146 A 1 
ATOM 1120 C CB  . SER A 1 146 ? -9.930  -14.025 6.560   1.00 92.52 146 A 1 
ATOM 1121 O OG  . SER A 1 146 ? -10.526 -15.249 6.932   1.00 86.69 146 A 1 
ATOM 1122 N N   . GLU A 1 147 ? -9.007  -12.014 4.152   1.00 93.87 147 A 1 
ATOM 1123 C CA  . GLU A 1 147 ? -8.406  -10.758 3.709   1.00 94.51 147 A 1 
ATOM 1124 C C   . GLU A 1 147 ? -8.933  -9.575  4.526   1.00 94.20 147 A 1 
ATOM 1125 O O   . GLU A 1 147 ? -10.137 -9.427  4.729   1.00 92.89 147 A 1 
ATOM 1126 C CB  . GLU A 1 147 ? -8.658  -10.534 2.214   1.00 94.58 147 A 1 
ATOM 1127 C CG  . GLU A 1 147 ? -8.049  -11.643 1.340   1.00 94.21 147 A 1 
ATOM 1128 C CD  . GLU A 1 147 ? -8.212  -11.392 -0.161  1.00 94.73 147 A 1 
ATOM 1129 O OE1 . GLU A 1 147 ? -7.581  -12.118 -0.971  1.00 90.08 147 A 1 
ATOM 1130 O OE2 . GLU A 1 147 ? -8.928  -10.462 -0.591  1.00 91.58 147 A 1 
ATOM 1131 N N   . HIS A 1 148 ? -8.026  -8.695  4.931   1.00 95.13 148 A 1 
ATOM 1132 C CA  . HIS A 1 148 ? -8.322  -7.514  5.735   1.00 94.63 148 A 1 
ATOM 1133 C C   . HIS A 1 148 ? -7.626  -6.287  5.149   1.00 95.45 148 A 1 
ATOM 1134 O O   . HIS A 1 148 ? -6.497  -6.377  4.669   1.00 95.15 148 A 1 
ATOM 1135 C CB  . HIS A 1 148 ? -7.870  -7.743  7.182   1.00 93.65 148 A 1 
ATOM 1136 C CG  . HIS A 1 148 ? -8.386  -9.015  7.800   1.00 92.55 148 A 1 
ATOM 1137 N ND1 . HIS A 1 148 ? -9.581  -9.167  8.488   1.00 85.40 148 A 1 
ATOM 1138 C CD2 . HIS A 1 148 ? -7.763  -10.231 7.765   1.00 85.74 148 A 1 
ATOM 1139 C CE1 . HIS A 1 148 ? -9.664  -10.453 8.854   1.00 86.09 148 A 1 
ATOM 1140 N NE2 . HIS A 1 148 ? -8.582  -11.129 8.437   1.00 87.18 148 A 1 
ATOM 1141 N N   . ILE A 1 149 ? -8.280  -5.123  5.239   1.00 95.91 149 A 1 
ATOM 1142 C CA  . ILE A 1 149 ? -7.757  -3.850  4.732   1.00 96.24 149 A 1 
ATOM 1143 C C   . ILE A 1 149 ? -7.688  -2.822  5.861   1.00 96.07 149 A 1 
ATOM 1144 O O   . ILE A 1 149 ? -8.636  -2.639  6.620   1.00 95.22 149 A 1 
ATOM 1145 C CB  . ILE A 1 149 ? -8.604  -3.341  3.546   1.00 95.63 149 A 1 
ATOM 1146 C CG1 . ILE A 1 149 ? -8.590  -4.302  2.337   1.00 92.40 149 A 1 
ATOM 1147 C CG2 . ILE A 1 149 ? -8.159  -1.941  3.095   1.00 91.44 149 A 1 
ATOM 1148 C CD1 . ILE A 1 149 ? -7.233  -4.455  1.636   1.00 84.12 149 A 1 
ATOM 1149 N N   . PHE A 1 150 ? -6.576  -2.092  5.917   1.00 95.85 150 A 1 
ATOM 1150 C CA  . PHE A 1 150 ? -6.343  -1.003  6.865   1.00 95.67 150 A 1 
ATOM 1151 C C   . PHE A 1 150 ? -5.805  0.215   6.130   1.00 96.17 150 A 1 
ATOM 1152 O O   . PHE A 1 150 ? -4.867  0.108   5.349   1.00 95.89 150 A 1 
ATOM 1153 C CB  . PHE A 1 150 ? -5.369  -1.446  7.961   1.00 94.96 150 A 1 
ATOM 1154 C CG  . PHE A 1 150 ? -5.758  -2.742  8.636   1.00 94.61 150 A 1 
ATOM 1155 C CD1 . PHE A 1 150 ? -6.667  -2.737  9.708   1.00 92.02 150 A 1 
ATOM 1156 C CD2 . PHE A 1 150 ? -5.262  -3.962  8.147   1.00 92.82 150 A 1 
ATOM 1157 C CE1 . PHE A 1 150 ? -7.079  -3.950  10.286  1.00 91.25 150 A 1 
ATOM 1158 C CE2 . PHE A 1 150 ? -5.677  -5.173  8.722   1.00 91.71 150 A 1 
ATOM 1159 C CZ  . PHE A 1 150 ? -6.588  -5.170  9.789   1.00 91.86 150 A 1 
ATOM 1160 N N   . GLU A 1 151 ? -6.366  1.382   6.415   1.00 96.40 151 A 1 
ATOM 1161 C CA  . GLU A 1 151 ? -5.973  2.625   5.750   1.00 96.30 151 A 1 
ATOM 1162 C C   . GLU A 1 151 ? -5.453  3.663   6.740   1.00 96.47 151 A 1 
ATOM 1163 O O   . GLU A 1 151 ? -5.955  3.811   7.865   1.00 95.73 151 A 1 
ATOM 1164 C CB  . GLU A 1 151 ? -7.140  3.154   4.909   1.00 94.51 151 A 1 
ATOM 1165 C CG  . GLU A 1 151 ? -6.716  4.356   4.058   1.00 84.32 151 A 1 
ATOM 1166 C CD  . GLU A 1 151 ? -7.830  4.897   3.152   1.00 84.07 151 A 1 
ATOM 1167 O OE1 . GLU A 1 151 ? -7.582  5.951   2.515   1.00 75.73 151 A 1 
ATOM 1168 O OE2 . GLU A 1 151 ? -8.903  4.271   3.069   1.00 77.30 151 A 1 
ATOM 1169 N N   . GLY A 1 152 ? -4.449  4.420   6.306   1.00 96.39 152 A 1 
ATOM 1170 C CA  . GLY A 1 152 ? -3.965  5.608   6.985   1.00 96.13 152 A 1 
ATOM 1171 C C   . GLY A 1 152 ? -3.677  6.729   6.002   1.00 96.57 152 A 1 
ATOM 1172 O O   . GLY A 1 152 ? -3.098  6.507   4.944   1.00 96.25 152 A 1 
ATOM 1173 N N   . GLU A 1 153 ? -4.058  7.946   6.374   1.00 96.93 153 A 1 
ATOM 1174 C CA  . GLU A 1 153 ? -3.819  9.122   5.549   1.00 97.08 153 A 1 
ATOM 1175 C C   . GLU A 1 153 ? -3.257  10.293  6.356   1.00 97.29 153 A 1 
ATOM 1176 O O   . GLU A 1 153 ? -3.449  10.401  7.578   1.00 96.40 153 A 1 
ATOM 1177 C CB  . GLU A 1 153 ? -5.076  9.510   4.754   1.00 94.96 153 A 1 
ATOM 1178 C CG  . GLU A 1 153 ? -6.269  9.934   5.619   1.00 84.82 153 A 1 
ATOM 1179 C CD  . GLU A 1 153 ? -7.435  10.496  4.784   1.00 86.49 153 A 1 
ATOM 1180 O OE1 . GLU A 1 153 ? -8.241  11.247  5.381   1.00 78.18 153 A 1 
ATOM 1181 O OE2 . GLU A 1 153 ? -7.489  10.242  3.563   1.00 80.18 153 A 1 
ATOM 1182 N N   . VAL A 1 154 ? -2.525  11.173  5.658   1.00 97.31 154 A 1 
ATOM 1183 C CA  . VAL A 1 154 ? -2.048  12.453  6.189   1.00 97.45 154 A 1 
ATOM 1184 C C   . VAL A 1 154 ? -2.197  13.519  5.118   1.00 97.67 154 A 1 
ATOM 1185 O O   . VAL A 1 154 ? -1.641  13.387  4.030   1.00 97.47 154 A 1 
ATOM 1186 C CB  . VAL A 1 154 ? -0.593  12.380  6.683   1.00 96.59 154 A 1 
ATOM 1187 C CG1 . VAL A 1 154 ? -0.093  13.743  7.177   1.00 88.32 154 A 1 
ATOM 1188 C CG2 . VAL A 1 154 ? -0.479  11.415  7.863   1.00 89.66 154 A 1 
ATOM 1189 N N   . SER A 1 155 ? -2.920  14.578  5.453   1.00 97.82 155 A 1 
ATOM 1190 C CA  . SER A 1 155 ? -3.053  15.769  4.621   1.00 97.99 155 A 1 
ATOM 1191 C C   . SER A 1 155 ? -1.882  16.725  4.831   1.00 98.12 155 A 1 
ATOM 1192 O O   . SER A 1 155 ? -1.264  16.749  5.896   1.00 97.83 155 A 1 
ATOM 1193 C CB  . SER A 1 155 ? -4.368  16.478  4.923   1.00 97.62 155 A 1 
ATOM 1194 O OG  . SER A 1 155 ? -5.455  15.620  4.655   1.00 94.18 155 A 1 
ATOM 1195 N N   . GLY A 1 156 ? -1.591  17.518  3.819   1.00 98.32 156 A 1 
ATOM 1196 C CA  . GLY A 1 156 ? -0.513  18.491  3.832   1.00 98.35 156 A 1 
ATOM 1197 C C   . GLY A 1 156 ? -0.480  19.332  2.560   1.00 98.50 156 A 1 
ATOM 1198 O O   . GLY A 1 156 ? -1.497  19.510  1.883   1.00 98.28 156 A 1 
ATOM 1199 N N   . VAL A 1 157 ? 0.690   19.846  2.252   1.00 98.62 157 A 1 
ATOM 1200 C CA  . VAL A 1 157 ? 0.962   20.623  1.041   1.00 98.63 157 A 1 
ATOM 1201 C C   . VAL A 1 157 ? 2.252   20.157  0.375   1.00 98.70 157 A 1 
ATOM 1202 O O   . VAL A 1 157 ? 3.184   19.708  1.042   1.00 98.46 157 A 1 
ATOM 1203 C CB  . VAL A 1 157 ? 1.008   22.139  1.318   1.00 98.21 157 A 1 
ATOM 1204 C CG1 . VAL A 1 157 ? -0.357  22.664  1.777   1.00 95.27 157 A 1 
ATOM 1205 C CG2 . VAL A 1 157 ? 2.059   22.545  2.355   1.00 94.46 157 A 1 
ATOM 1206 N N   . ILE A 1 158 ? 2.320   20.299  -0.953  1.00 98.60 158 A 1 
ATOM 1207 C CA  . ILE A 1 158 ? 3.563   20.139  -1.709  1.00 98.62 158 A 1 
ATOM 1208 C C   . ILE A 1 158 ? 4.280   21.488  -1.750  1.00 98.49 158 A 1 
ATOM 1209 O O   . ILE A 1 158 ? 3.750   22.459  -2.286  1.00 98.23 158 A 1 
ATOM 1210 C CB  . ILE A 1 158 ? 3.289   19.582  -3.117  1.00 98.57 158 A 1 
ATOM 1211 C CG1 . ILE A 1 158 ? 2.526   18.245  -3.089  1.00 98.04 158 A 1 
ATOM 1212 C CG2 . ILE A 1 158 ? 4.600   19.413  -3.904  1.00 98.33 158 A 1 
ATOM 1213 C CD1 . ILE A 1 158 ? 3.200   17.135  -2.276  1.00 96.66 158 A 1 
ATOM 1214 N N   . ILE A 1 159 ? 5.489   21.563  -1.206  1.00 98.32 159 A 1 
ATOM 1215 C CA  . ILE A 1 159 ? 6.322   22.772  -1.285  1.00 98.07 159 A 1 
ATOM 1216 C C   . ILE A 1 159 ? 6.940   22.939  -2.687  1.00 98.00 159 A 1 
ATOM 1217 O O   . ILE A 1 159 ? 6.894   22.032  -3.515  1.00 97.66 159 A 1 
ATOM 1218 C CB  . ILE A 1 159 ? 7.360   22.824  -0.144  1.00 97.82 159 A 1 
ATOM 1219 C CG1 . ILE A 1 159 ? 8.406   21.703  -0.247  1.00 96.53 159 A 1 
ATOM 1220 C CG2 . ILE A 1 159 ? 6.637   22.815  1.215   1.00 95.44 159 A 1 
ATOM 1221 C CD1 . ILE A 1 159 ? 9.603   21.930  0.674   1.00 94.21 159 A 1 
ATOM 1222 N N   . GLU A 1 160 ? 7.498   24.115  -2.987  1.00 97.35 160 A 1 
ATOM 1223 C CA  . GLU A 1 160 ? 7.984   24.427  -4.343  1.00 96.86 160 A 1 
ATOM 1224 C C   . GLU A 1 160 ? 9.318   23.766  -4.701  1.00 96.85 160 A 1 
ATOM 1225 O O   . GLU A 1 160 ? 9.599   23.555  -5.880  1.00 95.56 160 A 1 
ATOM 1226 C CB  . GLU A 1 160 ? 8.135   25.938  -4.514  1.00 95.89 160 A 1 
ATOM 1227 C CG  . GLU A 1 160 ? 6.800   26.675  -4.419  1.00 92.58 160 A 1 
ATOM 1228 C CD  . GLU A 1 160 ? 6.924   28.159  -4.787  1.00 88.85 160 A 1 
ATOM 1229 O OE1 . GLU A 1 160 ? 5.860   28.765  -5.023  1.00 79.39 160 A 1 
ATOM 1230 O OE2 . GLU A 1 160 ? 8.071   28.660  -4.848  1.00 80.84 160 A 1 
ATOM 1231 N N   . LYS A 1 161 ? 10.144  23.473  -3.701  1.00 96.31 161 A 1 
ATOM 1232 C CA  . LYS A 1 161 ? 11.481  22.898  -3.874  1.00 95.69 161 A 1 
ATOM 1233 C C   . LYS A 1 161 ? 11.709  21.809  -2.841  1.00 96.39 161 A 1 
ATOM 1234 O O   . LYS A 1 161 ? 11.281  21.957  -1.707  1.00 95.66 161 A 1 
ATOM 1235 C CB  . LYS A 1 161 ? 12.556  23.984  -3.734  1.00 93.50 161 A 1 
ATOM 1236 C CG  . LYS A 1 161 ? 12.451  25.056  -4.822  1.00 82.41 161 A 1 
ATOM 1237 C CD  . LYS A 1 161 ? 13.555  26.101  -4.654  1.00 82.19 161 A 1 
ATOM 1238 C CE  . LYS A 1 161 ? 13.379  27.191  -5.711  1.00 71.37 161 A 1 
ATOM 1239 N NZ  . LYS A 1 161 ? 14.370  28.278  -5.545  1.00 63.81 161 A 1 
ATOM 1240 N N   . ALA A 1 162 ? 12.420  20.764  -3.231  1.00 95.51 162 A 1 
ATOM 1241 C CA  . ALA A 1 162 ? 12.792  19.694  -2.318  1.00 95.25 162 A 1 
ATOM 1242 C C   . ALA A 1 162 ? 13.685  20.221  -1.181  1.00 95.43 162 A 1 
ATOM 1243 O O   . ALA A 1 162 ? 14.636  20.970  -1.429  1.00 94.77 162 A 1 
ATOM 1244 C CB  . ALA A 1 162 ? 13.467  18.579  -3.122  1.00 94.46 162 A 1 
ATOM 1245 N N   . VAL A 1 163 ? 13.367  19.825  0.058   1.00 95.93 163 A 1 
ATOM 1246 C CA  . VAL A 1 163 ? 14.111  20.178  1.273   1.00 96.41 163 A 1 
ATOM 1247 C C   . VAL A 1 163 ? 14.234  18.947  2.169   1.00 96.30 163 A 1 
ATOM 1248 O O   . VAL A 1 163 ? 13.241  18.272  2.439   1.00 95.00 163 A 1 
ATOM 1249 C CB  . VAL A 1 163 ? 13.441  21.334  2.048   1.00 96.06 163 A 1 
ATOM 1250 C CG1 . VAL A 1 163 ? 14.310  21.766  3.238   1.00 92.36 163 A 1 
ATOM 1251 C CG2 . VAL A 1 163 ? 13.239  22.580  1.180   1.00 91.95 163 A 1 
ATOM 1252 N N   . GLY A 1 164 ? 15.446  18.698  2.664   1.00 94.47 164 A 1 
ATOM 1253 C CA  . GLY A 1 164 ? 15.783  17.510  3.446   1.00 93.49 164 A 1 
ATOM 1254 C C   . GLY A 1 164 ? 16.200  16.324  2.577   1.00 93.04 164 A 1 
ATOM 1255 O O   . GLY A 1 164 ? 15.976  16.308  1.366   1.00 90.85 164 A 1 
ATOM 1256 N N   . ASP A 1 165 ? 16.818  15.344  3.211   1.00 92.81 165 A 1 
ATOM 1257 C CA  . ASP A 1 165 ? 17.427  14.167  2.579   1.00 91.02 165 A 1 
ATOM 1258 C C   . ASP A 1 165 ? 17.049  12.844  3.263   1.00 89.59 165 A 1 
ATOM 1259 O O   . ASP A 1 165 ? 17.424  11.766  2.798   1.00 82.94 165 A 1 
ATOM 1260 C CB  . ASP A 1 165 ? 18.952  14.357  2.534   1.00 89.00 165 A 1 
ATOM 1261 C CG  . ASP A 1 165 ? 19.623  14.511  3.912   1.00 84.20 165 A 1 
ATOM 1262 O OD1 . ASP A 1 165 ? 18.906  14.678  4.929   1.00 77.21 165 A 1 
ATOM 1263 O OD2 . ASP A 1 165 ? 20.876  14.519  3.929   1.00 78.07 165 A 1 
ATOM 1264 N N   . ALA A 1 166 ? 16.268  12.903  4.351   1.00 89.19 166 A 1 
ATOM 1265 C CA  . ALA A 1 166 ? 15.748  11.710  5.008   1.00 87.85 166 A 1 
ATOM 1266 C C   . ALA A 1 166 ? 14.549  11.108  4.245   1.00 87.44 166 A 1 
ATOM 1267 O O   . ALA A 1 166 ? 13.950  11.724  3.364   1.00 82.09 166 A 1 
ATOM 1268 C CB  . ALA A 1 166 ? 15.408  12.050  6.470   1.00 86.78 166 A 1 
ATOM 1269 N N   . GLY A 1 167 ? 14.169  9.886   4.605   1.00 85.86 167 A 1 
ATOM 1270 C CA  . GLY A 1 167 ? 13.015  9.207   4.016   1.00 83.68 167 A 1 
ATOM 1271 C C   . GLY A 1 167 ? 13.216  8.809   2.551   1.00 85.32 167 A 1 
ATOM 1272 O O   . GLY A 1 167 ? 14.301  8.387   2.150   1.00 80.86 167 A 1 
ATOM 1273 N N   . PHE A 1 168 ? 12.140  8.856   1.761   1.00 86.57 168 A 1 
ATOM 1274 C CA  . PHE A 1 168 ? 12.155  8.438   0.356   1.00 87.08 168 A 1 
ATOM 1275 C C   . PHE A 1 168 ? 10.973  9.010   -0.443  1.00 89.42 168 A 1 
ATOM 1276 O O   . PHE A 1 168 ? 10.021  9.561   0.109   1.00 87.04 168 A 1 
ATOM 1277 C CB  . PHE A 1 168 ? 12.149  6.899   0.279   1.00 83.19 168 A 1 
ATOM 1278 C CG  . PHE A 1 168 ? 10.857  6.235   0.728   1.00 80.60 168 A 1 
ATOM 1279 C CD1 . PHE A 1 168 ? 10.593  6.045   2.098   1.00 76.64 168 A 1 
ATOM 1280 C CD2 . PHE A 1 168 ? 9.920   5.794   -0.226  1.00 75.14 168 A 1 
ATOM 1281 C CE1 . PHE A 1 168 ? 9.405   5.419   2.513   1.00 69.08 168 A 1 
ATOM 1282 C CE2 . PHE A 1 168 ? 8.728   5.169   0.188   1.00 70.49 168 A 1 
ATOM 1283 C CZ  . PHE A 1 168 ? 8.471   4.978   1.559   1.00 72.15 168 A 1 
ATOM 1284 N N   . GLY A 1 169 ? 11.010  8.832   -1.767  1.00 91.23 169 A 1 
ATOM 1285 C CA  . GLY A 1 169 ? 9.912   9.228   -2.646  1.00 92.34 169 A 1 
ATOM 1286 C C   . GLY A 1 169 ? 9.654   10.733  -2.609  1.00 94.22 169 A 1 
ATOM 1287 O O   . GLY A 1 169 ? 10.554  11.513  -2.877  1.00 93.38 169 A 1 
ATOM 1288 N N   . TYR A 1 170 ? 8.427   11.142  -2.281  1.00 95.92 170 A 1 
ATOM 1289 C CA  . TYR A 1 170 ? 8.026   12.554  -2.234  1.00 96.72 170 A 1 
ATOM 1290 C C   . TYR A 1 170 ? 8.238   13.222  -0.865  1.00 97.04 170 A 1 
ATOM 1291 O O   . TYR A 1 170 ? 7.775   14.348  -0.668  1.00 96.72 170 A 1 
ATOM 1292 C CB  . TYR A 1 170 ? 6.566   12.684  -2.674  1.00 96.98 170 A 1 
ATOM 1293 C CG  . TYR A 1 170 ? 6.260   12.120  -4.043  1.00 97.39 170 A 1 
ATOM 1294 C CD1 . TYR A 1 170 ? 6.434   12.919  -5.191  1.00 96.84 170 A 1 
ATOM 1295 C CD2 . TYR A 1 170 ? 5.781   10.804  -4.167  1.00 96.80 170 A 1 
ATOM 1296 C CE1 . TYR A 1 170 ? 6.103   12.411  -6.457  1.00 96.61 170 A 1 
ATOM 1297 C CE2 . TYR A 1 170 ? 5.455   10.290  -5.434  1.00 96.51 170 A 1 
ATOM 1298 C CZ  . TYR A 1 170 ? 5.603   11.096  -6.579  1.00 97.21 170 A 1 
ATOM 1299 O OH  . TYR A 1 170 ? 5.254   10.612  -7.795  1.00 96.88 170 A 1 
ATOM 1300 N N   . ASP A 1 171 ? 8.909   12.562  0.079   1.00 96.04 171 A 1 
ATOM 1301 C CA  . ASP A 1 171 ? 9.153   13.116  1.417   1.00 96.13 171 A 1 
ATOM 1302 C C   . ASP A 1 171 ? 9.825   14.507  1.389   1.00 96.73 171 A 1 
ATOM 1303 O O   . ASP A 1 171 ? 9.385   15.371  2.149   1.00 96.85 171 A 1 
ATOM 1304 C CB  . ASP A 1 171 ? 9.987   12.139  2.263   1.00 95.75 171 A 1 
ATOM 1305 C CG  . ASP A 1 171 ? 9.248   10.870  2.695   1.00 94.82 171 A 1 
ATOM 1306 O OD1 . ASP A 1 171 ? 7.998   10.804  2.644   1.00 92.77 171 A 1 
ATOM 1307 O OD2 . ASP A 1 171 ? 9.922   9.942   3.189   1.00 92.38 171 A 1 
ATOM 1308 N N   . PRO A 1 172 ? 10.799  14.796  0.494   1.00 96.70 172 A 1 
ATOM 1309 C CA  . PRO A 1 172 ? 11.445  16.109  0.430   1.00 96.55 172 A 1 
ATOM 1310 C C   . PRO A 1 172 ? 10.544  17.264  -0.028  1.00 97.03 172 A 1 
ATOM 1311 O O   . PRO A 1 172 ? 10.929  18.426  0.101   1.00 96.99 172 A 1 
ATOM 1312 C CB  . PRO A 1 172 ? 12.626  15.942  -0.533  1.00 95.99 172 A 1 
ATOM 1313 C CG  . PRO A 1 172 ? 12.906  14.447  -0.518  1.00 94.64 172 A 1 
ATOM 1314 C CD  . PRO A 1 172 ? 11.512  13.867  -0.375  1.00 96.01 172 A 1 
ATOM 1315 N N   . VAL A 1 173 ? 9.369   16.977  -0.587  1.00 97.44 173 A 1 
ATOM 1316 C CA  . VAL A 1 173 ? 8.429   17.998  -1.079  1.00 97.59 173 A 1 
ATOM 1317 C C   . VAL A 1 173 ? 7.094   17.996  -0.341  1.00 97.86 173 A 1 
ATOM 1318 O O   . VAL A 1 173 ? 6.285   18.886  -0.582  1.00 97.83 173 A 1 
ATOM 1319 C CB  . VAL A 1 173 ? 8.216   17.913  -2.600  1.00 97.39 173 A 1 
ATOM 1320 C CG1 . VAL A 1 173 ? 9.522   18.175  -3.355  1.00 96.41 173 A 1 
ATOM 1321 C CG2 . VAL A 1 173 ? 7.643   16.568  -3.059  1.00 96.05 173 A 1 
ATOM 1322 N N   . PHE A 1 174 ? 6.848   17.043  0.548   1.00 97.44 174 A 1 
ATOM 1323 C CA  . PHE A 1 174 ? 5.605   16.967  1.311   1.00 97.39 174 A 1 
ATOM 1324 C C   . PHE A 1 174 ? 5.781   17.534  2.724   1.00 97.47 174 A 1 
ATOM 1325 O O   . PHE A 1 174 ? 6.560   17.017  3.526   1.00 97.50 174 A 1 
ATOM 1326 C CB  . PHE A 1 174 ? 5.091   15.527  1.336   1.00 97.32 174 A 1 
ATOM 1327 C CG  . PHE A 1 174 ? 3.757   15.386  2.038   1.00 97.60 174 A 1 
ATOM 1328 C CD1 . PHE A 1 174 ? 3.702   15.044  3.400   1.00 97.09 174 A 1 
ATOM 1329 C CD2 . PHE A 1 174 ? 2.561   15.623  1.335   1.00 97.36 174 A 1 
ATOM 1330 C CE1 . PHE A 1 174 ? 2.463   14.921  4.051   1.00 97.13 174 A 1 
ATOM 1331 C CE2 . PHE A 1 174 ? 1.319   15.499  1.984   1.00 97.12 174 A 1 
ATOM 1332 C CZ  . PHE A 1 174 ? 1.270   15.142  3.344   1.00 97.60 174 A 1 
ATOM 1333 N N   . MET A 1 175 ? 5.006   18.580  3.032   1.00 97.94 175 A 1 
ATOM 1334 C CA  . MET A 1 175 ? 4.907   19.185  4.361   1.00 98.06 175 A 1 
ATOM 1335 C C   . MET A 1 175 ? 3.532   18.839  4.957   1.00 98.11 175 A 1 
ATOM 1336 O O   . MET A 1 175 ? 2.518   19.277  4.403   1.00 97.97 175 A 1 
ATOM 1337 C CB  . MET A 1 175 ? 5.126   20.693  4.223   1.00 97.81 175 A 1 
ATOM 1338 C CG  . MET A 1 175 ? 5.073   21.435  5.554   1.00 96.25 175 A 1 
ATOM 1339 S SD  . MET A 1 175 ? 5.128   23.237  5.342   1.00 94.71 175 A 1 
ATOM 1340 C CE  . MET A 1 175 ? 6.824   23.451  4.764   1.00 85.45 175 A 1 
ATOM 1341 N N   . PRO A 1 176 ? 3.458   18.035  6.033   1.00 97.78 176 A 1 
ATOM 1342 C CA  . PRO A 1 176 ? 2.193   17.651  6.648   1.00 97.55 176 A 1 
ATOM 1343 C C   . PRO A 1 176 ? 1.506   18.843  7.333   1.00 97.44 176 A 1 
ATOM 1344 O O   . PRO A 1 176 ? 2.160   19.766  7.810   1.00 97.20 176 A 1 
ATOM 1345 C CB  . PRO A 1 176 ? 2.545   16.536  7.635   1.00 97.20 176 A 1 
ATOM 1346 C CG  . PRO A 1 176 ? 3.986   16.857  8.026   1.00 95.56 176 A 1 
ATOM 1347 C CD  . PRO A 1 176 ? 4.583   17.462  6.759   1.00 97.38 176 A 1 
ATOM 1348 N N   . ASP A 1 177 ? 0.170   18.804  7.422   1.00 98.02 177 A 1 
ATOM 1349 C CA  . ASP A 1 177 ? -0.600  19.841  8.110   1.00 97.77 177 A 1 
ATOM 1350 C C   . ASP A 1 177 ? -0.184  19.970  9.584   1.00 97.25 177 A 1 
ATOM 1351 O O   . ASP A 1 177 ? -0.057  18.981  10.306  1.00 96.02 177 A 1 
ATOM 1352 C CB  . ASP A 1 177 ? -2.113  19.550  8.016   1.00 97.71 177 A 1 
ATOM 1353 C CG  . ASP A 1 177 ? -2.710  19.811  6.633   1.00 97.51 177 A 1 
ATOM 1354 O OD1 . ASP A 1 177 ? -2.147  20.603  5.848   1.00 95.94 177 A 1 
ATOM 1355 O OD2 . ASP A 1 177 ? -3.794  19.277  6.308   1.00 95.96 177 A 1 
ATOM 1356 N N   . GLY A 1 178 ? -0.009  21.215  10.039  1.00 97.54 178 A 1 
ATOM 1357 C CA  . GLY A 1 178 ? 0.426   21.540  11.402  1.00 96.98 178 A 1 
ATOM 1358 C C   . GLY A 1 178 ? 1.943   21.525  11.616  1.00 97.01 178 A 1 
ATOM 1359 O O   . GLY A 1 178 ? 2.378   21.710  12.748  1.00 95.55 178 A 1 
ATOM 1360 N N   . TYR A 1 179 ? 2.726   21.342  10.556  1.00 97.41 179 A 1 
ATOM 1361 C CA  . TYR A 1 179 ? 4.188   21.382  10.579  1.00 97.31 179 A 1 
ATOM 1362 C C   . TYR A 1 179 ? 4.721   22.429  9.595   1.00 97.56 179 A 1 
ATOM 1363 O O   . TYR A 1 179 ? 4.056   22.789  8.627   1.00 96.78 179 A 1 
ATOM 1364 C CB  . TYR A 1 179 ? 4.758   19.986  10.275  1.00 96.99 179 A 1 
ATOM 1365 C CG  . TYR A 1 179 ? 4.424   18.951  11.335  1.00 96.70 179 A 1 
ATOM 1366 C CD1 . TYR A 1 179 ? 5.356   18.644  12.343  1.00 94.54 179 A 1 
ATOM 1367 C CD2 . TYR A 1 179 ? 3.161   18.332  11.345  1.00 95.04 179 A 1 
ATOM 1368 C CE1 . TYR A 1 179 ? 5.029   17.725  13.357  1.00 93.86 179 A 1 
ATOM 1369 C CE2 . TYR A 1 179 ? 2.823   17.419  12.361  1.00 94.05 179 A 1 
ATOM 1370 C CZ  . TYR A 1 179 ? 3.758   17.116  13.367  1.00 94.19 179 A 1 
ATOM 1371 O OH  . TYR A 1 179 ? 3.430   16.242  14.357  1.00 92.54 179 A 1 
ATOM 1372 N N   . ASP A 1 180 ? 5.939   22.891  9.838   1.00 97.70 180 A 1 
ATOM 1373 C CA  . ASP A 1 180 ? 6.693   23.841  9.010   1.00 97.59 180 A 1 
ATOM 1374 C C   . ASP A 1 180 ? 7.939   23.208  8.364   1.00 97.86 180 A 1 
ATOM 1375 O O   . ASP A 1 180 ? 8.749   23.896  7.741   1.00 96.61 180 A 1 
ATOM 1376 C CB  . ASP A 1 180 ? 7.042   25.078  9.856   1.00 96.52 180 A 1 
ATOM 1377 C CG  . ASP A 1 180 ? 7.925   24.782  11.078  1.00 91.31 180 A 1 
ATOM 1378 O OD1 . ASP A 1 180 ? 8.064   23.591  11.448  1.00 84.61 180 A 1 
ATOM 1379 O OD2 . ASP A 1 180 ? 8.412   25.769  11.668  1.00 85.27 180 A 1 
ATOM 1380 N N   . ILE A 1 181 ? 8.064   21.885  8.471   1.00 97.46 181 A 1 
ATOM 1381 C CA  . ILE A 1 181 ? 9.127   21.068  7.882   1.00 97.55 181 A 1 
ATOM 1382 C C   . ILE A 1 181 ? 8.549   19.924  7.046   1.00 97.82 181 A 1 
ATOM 1383 O O   . ILE A 1 181 ? 7.446   19.432  7.298   1.00 97.60 181 A 1 
ATOM 1384 C CB  . ILE A 1 181 ? 10.106  20.551  8.959   1.00 97.02 181 A 1 
ATOM 1385 C CG1 . ILE A 1 181 ? 9.416   19.672  10.019  1.00 95.74 181 A 1 
ATOM 1386 C CG2 . ILE A 1 181 ? 10.861  21.731  9.595   1.00 94.55 181 A 1 
ATOM 1387 C CD1 . ILE A 1 181 ? 10.390  19.009  11.002  1.00 93.62 181 A 1 
ATOM 1388 N N   . THR A 1 182 ? 9.314   19.479  6.048   1.00 96.89 182 A 1 
ATOM 1389 C CA  . THR A 1 182 ? 8.962   18.323  5.212   1.00 96.94 182 A 1 
ATOM 1390 C C   . THR A 1 182 ? 9.198   17.004  5.949   1.00 96.56 182 A 1 
ATOM 1391 O O   . THR A 1 182 ? 9.955   16.941  6.915   1.00 96.43 182 A 1 
ATOM 1392 C CB  . THR A 1 182 ? 9.751   18.304  3.897   1.00 97.06 182 A 1 
ATOM 1393 O OG1 . THR A 1 182 ? 11.119  18.125  4.154   1.00 95.36 182 A 1 
ATOM 1394 C CG2 . THR A 1 182 ? 9.579   19.578  3.080   1.00 94.82 182 A 1 
ATOM 1395 N N   . TYR A 1 183 ? 8.616   15.921  5.446   1.00 96.55 183 A 1 
ATOM 1396 C CA  . TYR A 1 183 ? 8.942   14.580  5.948   1.00 96.01 183 A 1 
ATOM 1397 C C   . TYR A 1 183 ? 10.435  14.238  5.847   1.00 95.50 183 A 1 
ATOM 1398 O O   . TYR A 1 183 ? 10.941  13.534  6.718   1.00 94.72 183 A 1 
ATOM 1399 C CB  . TYR A 1 183 ? 8.131   13.523  5.194   1.00 95.73 183 A 1 
ATOM 1400 C CG  . TYR A 1 183 ? 6.707   13.279  5.655   1.00 95.69 183 A 1 
ATOM 1401 C CD1 . TYR A 1 183 ? 6.245   13.717  6.914   1.00 93.48 183 A 1 
ATOM 1402 C CD2 . TYR A 1 183 ? 5.860   12.504  4.838   1.00 93.58 183 A 1 
ATOM 1403 C CE1 . TYR A 1 183 ? 4.950   13.390  7.351   1.00 93.18 183 A 1 
ATOM 1404 C CE2 . TYR A 1 183 ? 4.567   12.170  5.272   1.00 93.02 183 A 1 
ATOM 1405 C CZ  . TYR A 1 183 ? 4.110   12.610  6.530   1.00 94.11 183 A 1 
ATOM 1406 O OH  . TYR A 1 183 ? 2.871   12.277  6.953   1.00 92.74 183 A 1 
ATOM 1407 N N   . ALA A 1 184 ? 11.140  14.745  4.834   1.00 96.03 184 A 1 
ATOM 1408 C CA  . ALA A 1 184 ? 12.576  14.507  4.676   1.00 95.56 184 A 1 
ATOM 1409 C C   . ALA A 1 184 ? 13.458  15.325  5.640   1.00 95.13 184 A 1 
ATOM 1410 O O   . ALA A 1 184 ? 14.662  15.092  5.714   1.00 94.55 184 A 1 
ATOM 1411 C CB  . ALA A 1 184 ? 12.947  14.764  3.222   1.00 95.44 184 A 1 
ATOM 1412 N N   . GLN A 1 185 ? 12.885  16.271  6.378   1.00 96.58 185 A 1 
ATOM 1413 C CA  . GLN A 1 185 ? 13.564  16.984  7.462   1.00 96.24 185 A 1 
ATOM 1414 C C   . GLN A 1 185 ? 13.309  16.346  8.835   1.00 95.62 185 A 1 
ATOM 1415 O O   . GLN A 1 185 ? 13.960  16.719  9.805   1.00 94.99 185 A 1 
ATOM 1416 C CB  . GLN A 1 185 ? 13.120  18.448  7.458   1.00 96.54 185 A 1 
ATOM 1417 C CG  . GLN A 1 185 ? 13.599  19.209  6.221   1.00 96.16 185 A 1 
ATOM 1418 C CD  . GLN A 1 185 ? 12.978  20.598  6.177   1.00 96.44 185 A 1 
ATOM 1419 O OE1 . GLN A 1 185 ? 11.894  20.800  5.663   1.00 93.39 185 A 1 
ATOM 1420 N NE2 . GLN A 1 185 ? 13.623  21.592  6.737   1.00 92.25 185 A 1 
ATOM 1421 N N   . MET A 1 186 ? 12.354  15.413  8.927   1.00 94.59 186 A 1 
ATOM 1422 C CA  . MET A 1 186 ? 12.028  14.703  10.162  1.00 93.79 186 A 1 
ATOM 1423 C C   . MET A 1 186 ? 12.935  13.489  10.351  1.00 92.72 186 A 1 
ATOM 1424 O O   . MET A 1 186 ? 13.271  12.778  9.401   1.00 91.34 186 A 1 
ATOM 1425 C CB  . MET A 1 186 ? 10.558  14.262  10.162  1.00 94.32 186 A 1 
ATOM 1426 C CG  . MET A 1 186 ? 9.594   15.445  10.127  1.00 93.57 186 A 1 
ATOM 1427 S SD  . MET A 1 186 ? 7.846   14.952  10.111  1.00 93.59 186 A 1 
ATOM 1428 C CE  . MET A 1 186 ? 7.111   16.604  10.014  1.00 90.39 186 A 1 
ATOM 1429 N N   . THR A 1 187 ? 13.259  13.187  11.605  1.00 92.53 187 A 1 
ATOM 1430 C CA  . THR A 1 187 ? 13.789  11.867  11.953  1.00 90.83 187 A 1 
ATOM 1431 C C   . THR A 1 187 ? 12.742  10.779  11.693  1.00 90.51 187 A 1 
ATOM 1432 O O   . THR A 1 187 ? 11.532  11.028  11.719  1.00 89.99 187 A 1 
ATOM 1433 C CB  . THR A 1 187 ? 14.247  11.797  13.417  1.00 90.73 187 A 1 
ATOM 1434 O OG1 . THR A 1 187 ? 13.159  11.957  14.284  1.00 89.30 187 A 1 
ATOM 1435 C CG2 . THR A 1 187 ? 15.307  12.839  13.772  1.00 87.41 187 A 1 
ATOM 1436 N N   . LEU A 1 188 ? 13.184  9.531   11.517  1.00 88.05 188 A 1 
ATOM 1437 C CA  . LEU A 1 188 ? 12.279  8.386   11.352  1.00 87.31 188 A 1 
ATOM 1438 C C   . LEU A 1 188 ? 11.273  8.276   12.510  1.00 87.43 188 A 1 
ATOM 1439 O O   . LEU A 1 188 ? 10.096  7.996   12.296  1.00 87.24 188 A 1 
ATOM 1440 C CB  . LEU A 1 188 ? 13.130  7.109   11.222  1.00 86.29 188 A 1 
ATOM 1441 C CG  . LEU A 1 188 ? 12.313  5.812   11.062  1.00 82.29 188 A 1 
ATOM 1442 C CD1 . LEU A 1 188 ? 11.447  5.837   9.803   1.00 78.72 188 A 1 
ATOM 1443 C CD2 . LEU A 1 188 ? 13.251  4.613   10.984  1.00 78.39 188 A 1 
ATOM 1444 N N   . CYS A 1 189 ? 11.721  8.538   13.739  1.00 87.99 189 A 1 
ATOM 1445 C CA  . CYS A 1 189 ? 10.873  8.510   14.932  1.00 87.58 189 A 1 
ATOM 1446 C C   . CYS A 1 189 ? 9.778   9.584   14.887  1.00 88.00 189 A 1 
ATOM 1447 O O   . CYS A 1 189 ? 8.620   9.288   15.174  1.00 86.34 189 A 1 
ATOM 1448 C CB  . CYS A 1 189 ? 11.769  8.669   16.165  1.00 84.42 189 A 1 
ATOM 1449 S SG  . CYS A 1 189 ? 10.798  8.477   17.685  1.00 72.54 189 A 1 
ATOM 1450 N N   . GLU A 1 190 ? 10.116  10.820  14.513  1.00 88.67 190 A 1 
ATOM 1451 C CA  . GLU A 1 190 ? 9.144   11.915  14.371  1.00 89.08 190 A 1 
ATOM 1452 C C   . GLU A 1 190 ? 8.142   11.625  13.257  1.00 89.17 190 A 1 
ATOM 1453 O O   . GLU A 1 190 ? 6.935   11.698  13.494  1.00 87.80 190 A 1 
ATOM 1454 C CB  . GLU A 1 190 ? 9.875   13.225  14.072  1.00 88.84 190 A 1 
ATOM 1455 C CG  . GLU A 1 190 ? 10.613  13.756  15.304  1.00 81.31 190 A 1 
ATOM 1456 C CD  . GLU A 1 190 ? 11.682  14.783  14.941  1.00 79.82 190 A 1 
ATOM 1457 O OE1 . GLU A 1 190 ? 11.859  15.727  15.728  1.00 72.86 190 A 1 
ATOM 1458 O OE2 . GLU A 1 190 ? 12.378  14.539  13.926  1.00 75.67 190 A 1 
ATOM 1459 N N   . LYS A 1 191 ? 8.620   11.218  12.078  1.00 90.79 191 A 1 
ATOM 1460 C CA  . LYS A 1 191 ? 7.765   10.857  10.941  1.00 90.63 191 A 1 
ATOM 1461 C C   . LYS A 1 191 ? 6.786   9.738   11.314  1.00 89.69 191 A 1 
ATOM 1462 O O   . LYS A 1 191 ? 5.589   9.868   11.070  1.00 89.92 191 A 1 
ATOM 1463 C CB  . LYS A 1 191 ? 8.660   10.479  9.752   1.00 90.99 191 A 1 
ATOM 1464 C CG  . LYS A 1 191 ? 7.838   10.210  8.488   1.00 91.61 191 A 1 
ATOM 1465 C CD  . LYS A 1 191 ? 8.750   9.756   7.346   1.00 89.60 191 A 1 
ATOM 1466 C CE  . LYS A 1 191 ? 7.920   9.354   6.130   1.00 87.04 191 A 1 
ATOM 1467 N NZ  . LYS A 1 191 ? 8.762   8.720   5.091   1.00 84.46 191 A 1 
ATOM 1468 N N   . ASN A 1 192 ? 7.263   8.687   11.982  1.00 89.68 192 A 1 
ATOM 1469 C CA  . ASN A 1 192 ? 6.433   7.549   12.386  1.00 88.36 192 A 1 
ATOM 1470 C C   . ASN A 1 192 ? 5.371   7.875   13.452  1.00 87.42 192 A 1 
ATOM 1471 O O   . ASN A 1 192 ? 4.454   7.089   13.641  1.00 85.91 192 A 1 
ATOM 1472 C CB  . ASN A 1 192 ? 7.338   6.385   12.822  1.00 87.38 192 A 1 
ATOM 1473 C CG  . ASN A 1 192 ? 7.843   5.553   11.657  1.00 83.99 192 A 1 
ATOM 1474 O OD1 . ASN A 1 192 ? 7.408   5.671   10.525  1.00 79.10 192 A 1 
ATOM 1475 N ND2 . ASN A 1 192 ? 8.733   4.623   11.918  1.00 78.59 192 A 1 
ATOM 1476 N N   . ARG A 1 193 ? 5.427   9.027   14.121  1.00 88.92 193 A 1 
ATOM 1477 C CA  . ARG A 1 193 ? 4.335   9.473   15.010  1.00 87.87 193 A 1 
ATOM 1478 C C   . ARG A 1 193 ? 3.110   9.979   14.251  1.00 88.14 193 A 1 
ATOM 1479 O O   . ARG A 1 193 ? 2.018   9.975   14.809  1.00 85.98 193 A 1 
ATOM 1480 C CB  . ARG A 1 193 ? 4.842   10.569  15.954  1.00 87.06 193 A 1 
ATOM 1481 C CG  . ARG A 1 193 ? 5.814   10.014  16.996  1.00 80.28 193 A 1 
ATOM 1482 C CD  . ARG A 1 193 ? 6.425   11.162  17.791  1.00 76.85 193 A 1 
ATOM 1483 N NE  . ARG A 1 193 ? 7.369   10.659  18.801  1.00 68.79 193 A 1 
ATOM 1484 C CZ  . ARG A 1 193 ? 7.995   11.390  19.707  1.00 60.73 193 A 1 
ATOM 1485 N NH1 . ARG A 1 193 ? 7.820   12.677  19.793  1.00 56.72 193 A 1 
ATOM 1486 N NH2 . ARG A 1 193 ? 8.817   10.829  20.544  1.00 52.88 193 A 1 
ATOM 1487 N N   . ILE A 1 194 ? 3.294   10.433  13.017  1.00 91.57 194 A 1 
ATOM 1488 C CA  . ILE A 1 194 ? 2.249   11.144  12.267  1.00 91.58 194 A 1 
ATOM 1489 C C   . ILE A 1 194 ? 1.974   10.568  10.877  1.00 91.37 194 A 1 
ATOM 1490 O O   . ILE A 1 194 ? 0.955   10.910  10.280  1.00 90.06 194 A 1 
ATOM 1491 C CB  . ILE A 1 194 ? 2.585   12.649  12.178  1.00 92.06 194 A 1 
ATOM 1492 C CG1 . ILE A 1 194 ? 3.862   12.919  11.354  1.00 91.61 194 A 1 
ATOM 1493 C CG2 . ILE A 1 194 ? 2.701   13.241  13.596  1.00 89.58 194 A 1 
ATOM 1494 C CD1 . ILE A 1 194 ? 4.026   14.389  10.958  1.00 89.61 194 A 1 
ATOM 1495 N N   . SER A 1 195 ? 2.855   9.719   10.347  1.00 90.89 195 A 1 
ATOM 1496 C CA  . SER A 1 195 ? 2.813   9.313   8.947   1.00 90.64 195 A 1 
ATOM 1497 C C   . SER A 1 195 ? 1.583   8.465   8.613   1.00 91.45 195 A 1 
ATOM 1498 O O   . SER A 1 195 ? 1.038   7.726   9.437   1.00 92.29 195 A 1 
ATOM 1499 C CB  . SER A 1 195 ? 4.115   8.616   8.518   1.00 89.31 195 A 1 
ATOM 1500 O OG  . SER A 1 195 ? 4.201   7.292   9.005   1.00 86.85 195 A 1 
ATOM 1501 N N   . HIS A 1 196 ? 1.167   8.541   7.357   1.00 92.16 196 A 1 
ATOM 1502 C CA  . HIS A 1 196 ? 0.098   7.738   6.765   1.00 92.87 196 A 1 
ATOM 1503 C C   . HIS A 1 196 ? 0.328   6.230   6.956   1.00 93.09 196 A 1 
ATOM 1504 O O   . HIS A 1 196 ? -0.592  5.513   7.358   1.00 92.49 196 A 1 
ATOM 1505 C CB  . HIS A 1 196 ? 0.008   8.115   5.279   1.00 93.13 196 A 1 
ATOM 1506 C CG  . HIS A 1 196 ? 1.325   8.056   4.544   1.00 92.99 196 A 1 
ATOM 1507 N ND1 . HIS A 1 196 ? 2.345   8.983   4.599   1.00 88.78 196 A 1 
ATOM 1508 C CD2 . HIS A 1 196 ? 1.757   7.045   3.731   1.00 89.96 196 A 1 
ATOM 1509 C CE1 . HIS A 1 196 ? 3.356   8.537   3.837   1.00 89.97 196 A 1 
ATOM 1510 N NE2 . HIS A 1 196 ? 3.043   7.361   3.289   1.00 89.58 196 A 1 
ATOM 1511 N N   . ARG A 1 197 ? 1.570   5.753   6.780   1.00 91.85 197 A 1 
ATOM 1512 C CA  . ARG A 1 197 ? 1.934   4.344   6.975   1.00 91.79 197 A 1 
ATOM 1513 C C   . ARG A 1 197 ? 1.843   3.933   8.438   1.00 91.81 197 A 1 
ATOM 1514 O O   . ARG A 1 197 ? 1.245   2.904   8.723   1.00 91.97 197 A 1 
ATOM 1515 C CB  . ARG A 1 197 ? 3.329   4.084   6.395   1.00 91.63 197 A 1 
ATOM 1516 C CG  . ARG A 1 197 ? 3.728   2.604   6.461   1.00 89.07 197 A 1 
ATOM 1517 C CD  . ARG A 1 197 ? 4.994   2.302   5.680   1.00 88.12 197 A 1 
ATOM 1518 N NE  . ARG A 1 197 ? 4.773   2.506   4.233   1.00 87.21 197 A 1 
ATOM 1519 C CZ  . ARG A 1 197 ? 5.103   3.554   3.507   1.00 88.88 197 A 1 
ATOM 1520 N NH1 . ARG A 1 197 ? 5.843   4.525   3.954   1.00 79.71 197 A 1 
ATOM 1521 N NH2 . ARG A 1 197 ? 4.666   3.634   2.297   1.00 81.22 197 A 1 
ATOM 1522 N N   . ALA A 1 198 ? 2.344   4.756   9.355   1.00 92.13 198 A 1 
ATOM 1523 C CA  . ALA A 1 198 ? 2.233   4.485   10.785  1.00 90.56 198 A 1 
ATOM 1524 C C   . ALA A 1 198 ? 0.770   4.438   11.249  1.00 90.37 198 A 1 
ATOM 1525 O O   . ALA A 1 198 ? 0.399   3.536   11.995  1.00 90.74 198 A 1 
ATOM 1526 C CB  . ALA A 1 198 ? 3.029   5.539   11.552  1.00 90.49 198 A 1 
ATOM 1527 N N   . LYS A 1 199 ? -0.097  5.329   10.748  1.00 93.20 199 A 1 
ATOM 1528 C CA  . LYS A 1 199 ? -1.542  5.300   11.034  1.00 93.32 199 A 1 
ATOM 1529 C C   . LYS A 1 199 ? -2.223  4.029   10.509  1.00 93.43 199 A 1 
ATOM 1530 O O   . LYS A 1 199 ? -3.040  3.448   11.218  1.00 93.28 199 A 1 
ATOM 1531 C CB  . LYS A 1 199 ? -2.224  6.539   10.438  1.00 94.04 199 A 1 
ATOM 1532 C CG  . LYS A 1 199 ? -1.875  7.844   11.166  1.00 93.75 199 A 1 
ATOM 1533 C CD  . LYS A 1 199 ? -2.548  9.017   10.447  1.00 91.57 199 A 1 
ATOM 1534 C CE  . LYS A 1 199 ? -2.237  10.351  11.124  1.00 88.10 199 A 1 
ATOM 1535 N NZ  . LYS A 1 199 ? -2.891  11.475  10.412  1.00 80.83 199 A 1 
ATOM 1536 N N   . ALA A 1 200 ? -1.895  3.598   9.283   1.00 93.85 200 A 1 
ATOM 1537 C CA  . ALA A 1 200 ? -2.407  2.338   8.739   1.00 93.59 200 A 1 
ATOM 1538 C C   . ALA A 1 200 ? -1.908  1.135   9.554   1.00 92.94 200 A 1 
ATOM 1539 O O   . ALA A 1 200 ? -2.689  0.250   9.908   1.00 92.34 200 A 1 
ATOM 1540 C CB  . ALA A 1 200 ? -1.989  2.220   7.264   1.00 94.50 200 A 1 
ATOM 1541 N N   . PHE A 1 201 ? -0.624  1.136   9.893   1.00 93.09 201 A 1 
ATOM 1542 C CA  . PHE A 1 201 ? 0.015   0.056   10.632  1.00 92.12 201 A 1 
ATOM 1543 C C   . PHE A 1 201 ? -0.475  -0.043  12.081  1.00 91.65 201 A 1 
ATOM 1544 O O   . PHE A 1 201 ? -0.674  -1.153  12.561  1.00 90.66 201 A 1 
ATOM 1545 C CB  . PHE A 1 201 ? 1.535   0.217   10.565  1.00 90.67 201 A 1 
ATOM 1546 C CG  . PHE A 1 201 ? 2.254   -1.033  11.026  1.00 86.92 201 A 1 
ATOM 1547 C CD1 . PHE A 1 201 ? 2.710   -1.146  12.350  1.00 82.30 201 A 1 
ATOM 1548 C CD2 . PHE A 1 201 ? 2.417   -2.112  10.138  1.00 81.39 201 A 1 
ATOM 1549 C CE1 . PHE A 1 201 ? 3.326   -2.333  12.782  1.00 77.91 201 A 1 
ATOM 1550 C CE2 . PHE A 1 201 ? 3.035   -3.295  10.573  1.00 77.20 201 A 1 
ATOM 1551 C CZ  . PHE A 1 201 ? 3.487   -3.404  11.896  1.00 78.41 201 A 1 
ATOM 1552 N N   . ASP A 1 202 ? -0.751  1.065   12.758  1.00 90.95 202 A 1 
ATOM 1553 C CA  . ASP A 1 202 ? -1.354  1.062   14.099  1.00 89.63 202 A 1 
ATOM 1554 C C   . ASP A 1 202 ? -2.733  0.379   14.099  1.00 89.31 202 A 1 
ATOM 1555 O O   . ASP A 1 202 ? -3.013  -0.464  14.955  1.00 89.21 202 A 1 
ATOM 1556 C CB  . ASP A 1 202 ? -1.439  2.507   14.614  1.00 88.89 202 A 1 
ATOM 1557 C CG  . ASP A 1 202 ? -2.179  2.609   15.952  1.00 82.52 202 A 1 
ATOM 1558 O OD1 . ASP A 1 202 ? -1.682  2.126   16.988  1.00 77.77 202 A 1 
ATOM 1559 O OD2 . ASP A 1 202 ? -3.301  3.163   15.971  1.00 74.77 202 A 1 
ATOM 1560 N N   . LYS A 1 203 ? -3.577  0.666   13.100  1.00 91.62 203 A 1 
ATOM 1561 C CA  . LYS A 1 203 ? -4.873  -0.018  12.931  1.00 91.49 203 A 1 
ATOM 1562 C C   . LYS A 1 203 ? -4.691  -1.517  12.692  1.00 91.36 203 A 1 
ATOM 1563 O O   . LYS A 1 203 ? -5.354  -2.321  13.345  1.00 90.95 203 A 1 
ATOM 1564 C CB  . LYS A 1 203 ? -5.666  0.601   11.769  1.00 92.80 203 A 1 
ATOM 1565 C CG  . LYS A 1 203 ? -6.115  2.043   12.021  1.00 93.47 203 A 1 
ATOM 1566 C CD  . LYS A 1 203 ? -6.782  2.580   10.750  1.00 92.03 203 A 1 
ATOM 1567 C CE  . LYS A 1 203 ? -7.182  4.044   10.880  1.00 90.12 203 A 1 
ATOM 1568 N NZ  . LYS A 1 203 ? -7.775  4.537   9.613   1.00 84.45 203 A 1 
ATOM 1569 N N   . PHE A 1 204 ? -3.773  -1.889  11.797  1.00 91.43 204 A 1 
ATOM 1570 C CA  . PHE A 1 204 ? -3.418  -3.279  11.526  1.00 90.64 204 A 1 
ATOM 1571 C C   . PHE A 1 204 ? -2.907  -3.996  12.782  1.00 90.10 204 A 1 
ATOM 1572 O O   . PHE A 1 204 ? -3.442  -5.037  13.162  1.00 89.28 204 A 1 
ATOM 1573 C CB  . PHE A 1 204 ? -2.385  -3.305  10.389  1.00 90.53 204 A 1 
ATOM 1574 C CG  . PHE A 1 204 ? -1.674  -4.631  10.217  1.00 90.63 204 A 1 
ATOM 1575 C CD1 . PHE A 1 204 ? -0.267  -4.683  10.203  1.00 87.07 204 A 1 
ATOM 1576 C CD2 . PHE A 1 204 ? -2.411  -5.816  10.073  1.00 87.34 204 A 1 
ATOM 1577 C CE1 . PHE A 1 204 ? 0.388   -5.909  10.034  1.00 86.63 204 A 1 
ATOM 1578 C CE2 . PHE A 1 204 ? -1.751  -7.043  9.914   1.00 85.80 204 A 1 
ATOM 1579 C CZ  . PHE A 1 204 ? -0.352  -7.088  9.889   1.00 87.55 204 A 1 
ATOM 1580 N N   . ALA A 1 205 ? -1.919  -3.417  13.470  1.00 89.48 205 A 1 
ATOM 1581 C CA  . ALA A 1 205 ? -1.311  -3.996  14.665  1.00 87.24 205 A 1 
ATOM 1582 C C   . ALA A 1 205 ? -2.331  -4.198  15.793  1.00 86.44 205 A 1 
ATOM 1583 O O   . ALA A 1 205 ? -2.319  -5.235  16.455  1.00 85.36 205 A 1 
ATOM 1584 C CB  . ALA A 1 205 ? -0.165  -3.083  15.104  1.00 86.22 205 A 1 
ATOM 1585 N N   . LYS A 1 206 ? -3.254  -3.246  15.983  1.00 87.27 206 A 1 
ATOM 1586 C CA  . LYS A 1 206 ? -4.375  -3.387  16.917  1.00 86.42 206 A 1 
ATOM 1587 C C   . LYS A 1 206 ? -5.266  -4.562  16.529  1.00 85.74 206 A 1 
ATOM 1588 O O   . LYS A 1 206 ? -5.467  -5.445  17.357  1.00 84.86 206 A 1 
ATOM 1589 C CB  . LYS A 1 206 ? -5.166  -2.077  16.991  1.00 87.19 206 A 1 
ATOM 1590 C CG  . LYS A 1 206 ? -4.414  -1.036  17.832  1.00 85.90 206 A 1 
ATOM 1591 C CD  . LYS A 1 206 ? -5.051  0.346   17.693  1.00 83.63 206 A 1 
ATOM 1592 C CE  . LYS A 1 206 ? -4.260  1.328   18.559  1.00 80.96 206 A 1 
ATOM 1593 N NZ  . LYS A 1 206 ? -4.575  2.734   18.232  1.00 74.89 206 A 1 
ATOM 1594 N N   . ALA A 1 207 ? -5.709  -4.632  15.275  1.00 87.85 207 A 1 
ATOM 1595 C CA  . ALA A 1 207 ? -6.581  -5.705  14.802  1.00 86.43 207 A 1 
ATOM 1596 C C   . ALA A 1 207 ? -5.973  -7.096  15.045  1.00 85.60 207 A 1 
ATOM 1597 O O   . ALA A 1 207 ? -6.611  -7.948  15.659  1.00 83.26 207 A 1 
ATOM 1598 C CB  . ALA A 1 207 ? -6.892  -5.466  13.323  1.00 86.24 207 A 1 
ATOM 1599 N N   . ILE A 1 208 ? -4.706  -7.309  14.667  1.00 86.92 208 A 1 
ATOM 1600 C CA  . ILE A 1 208 ? -4.040  -8.608  14.846  1.00 85.14 208 A 1 
ATOM 1601 C C   . ILE A 1 208 ? -3.676  -8.923  16.310  1.00 82.38 208 A 1 
ATOM 1602 O O   . ILE A 1 208 ? -3.458  -10.087 16.654  1.00 78.86 208 A 1 
ATOM 1603 C CB  . ILE A 1 208 ? -2.818  -8.745  13.913  1.00 85.39 208 A 1 
ATOM 1604 C CG1 . ILE A 1 208 ? -1.680  -7.783  14.313  1.00 83.08 208 A 1 
ATOM 1605 C CG2 . ILE A 1 208 ? -3.242  -8.573  12.448  1.00 82.31 208 A 1 
ATOM 1606 C CD1 . ILE A 1 208 ? -0.417  -7.898  13.457  1.00 81.25 208 A 1 
ATOM 1607 N N   . SER A 1 209 ? -3.588  -7.908  17.179  1.00 83.50 209 A 1 
ATOM 1608 C CA  . SER A 1 209 ? -3.344  -8.087  18.619  1.00 80.89 209 A 1 
ATOM 1609 C C   . SER A 1 209 ? -4.613  -8.483  19.374  1.00 77.42 209 A 1 
ATOM 1610 O O   . SER A 1 209 ? -4.532  -9.257  20.326  1.00 72.89 209 A 1 
ATOM 1611 C CB  . SER A 1 209 ? -2.769  -6.819  19.250  1.00 79.10 209 A 1 
ATOM 1612 O OG  . SER A 1 209 ? -1.531  -6.485  18.661  1.00 70.93 209 A 1 
ATOM 1613 N N   . TYR A 1 210 ? -5.768  -7.987  18.954  1.00 73.78 210 A 1 
ATOM 1614 C CA  . TYR A 1 210 ? -7.073  -8.302  19.542  1.00 70.91 210 A 1 
ATOM 1615 C C   . TYR A 1 210 ? -7.657  -9.624  19.037  1.00 68.38 210 A 1 
ATOM 1616 O O   . TYR A 1 210 ? -8.630  -10.110 19.617  1.00 61.42 210 A 1 
ATOM 1617 C CB  . TYR A 1 210 ? -8.035  -7.123  19.330  1.00 66.60 210 A 1 
ATOM 1618 C CG  . TYR A 1 210 ? -7.747  -5.928  20.224  1.00 60.97 210 A 1 
ATOM 1619 C CD1 . TYR A 1 210 ? -7.950  -6.028  21.616  1.00 57.60 210 A 1 
ATOM 1620 C CD2 . TYR A 1 210 ? -7.272  -4.721  19.678  1.00 54.50 210 A 1 
ATOM 1621 C CE1 . TYR A 1 210 ? -7.659  -4.936  22.454  1.00 48.32 210 A 1 
ATOM 1622 C CE2 . TYR A 1 210 ? -6.977  -3.628  20.516  1.00 49.13 210 A 1 
ATOM 1623 C CZ  . TYR A 1 210 ? -7.162  -3.737  21.906  1.00 48.07 210 A 1 
ATOM 1624 O OH  . TYR A 1 210 ? -6.859  -2.689  22.715  1.00 44.58 210 A 1 
ATOM 1625 N N   . ASP A 1 211 ? -7.047  -10.249 18.039  1.00 61.18 211 A 1 
ATOM 1626 C CA  . ASP A 1 211 ? -7.510  -11.483 17.403  1.00 59.96 211 A 1 
ATOM 1627 C C   . ASP A 1 211 ? -7.317  -12.728 18.297  1.00 57.72 211 A 1 
ATOM 1628 O O   . ASP A 1 211 ? -6.558  -13.659 18.035  1.00 53.66 211 A 1 
ATOM 1629 C CB  . ASP A 1 211 ? -6.888  -11.575 15.997  1.00 56.01 211 A 1 
ATOM 1630 C CG  . ASP A 1 211 ? -7.711  -12.413 15.015  1.00 50.12 211 A 1 
ATOM 1631 O OD1 . ASP A 1 211 ? -8.859  -12.772 15.356  1.00 48.74 211 A 1 
ATOM 1632 O OD2 . ASP A 1 211 ? -7.149  -12.665 13.926  1.00 47.75 211 A 1 
ATOM 1633 N N   . ARG A 1 212 ? -8.027  -12.712 19.423  1.00 41.81 212 A 1 
ATOM 1634 C CA  . ARG A 1 212 ? -8.649  -13.877 20.046  1.00 41.06 212 A 1 
ATOM 1635 C C   . ARG A 1 212 ? -10.185 -13.808 19.999  1.00 40.75 212 A 1 
ATOM 1636 O O   . ARG A 1 212 ? -10.802 -14.756 20.454  1.00 37.96 212 A 1 
ATOM 1637 C CB  . ARG A 1 212 ? -8.082  -14.155 21.453  1.00 37.38 212 A 1 
ATOM 1638 C CG  . ARG A 1 212 ? -6.883  -15.111 21.373  1.00 34.09 212 A 1 
ATOM 1639 C CD  . ARG A 1 212 ? -6.528  -15.754 22.720  1.00 32.26 212 A 1 
ATOM 1640 N NE  . ARG A 1 212 ? -5.571  -14.948 23.504  1.00 30.25 212 A 1 
ATOM 1641 C CZ  . ARG A 1 212 ? -4.835  -15.405 24.508  1.00 27.28 212 A 1 
ATOM 1642 N NH1 . ARG A 1 212 ? -4.947  -16.633 24.948  1.00 26.97 212 A 1 
ATOM 1643 N NH2 . ARG A 1 212 ? -3.958  -14.642 25.100  1.00 25.97 212 A 1 
ATOM 1644 N N   . ASN A 1 213 ? -10.782 -12.741 19.475  1.00 34.85 213 A 1 
ATOM 1645 C CA  . ASN A 1 213 ? -12.219 -12.587 19.188  1.00 35.79 213 A 1 
ATOM 1646 C C   . ASN A 1 213 ? -12.410 -11.274 18.406  1.00 35.83 213 A 1 
ATOM 1647 O O   . ASN A 1 213 ? -12.550 -10.223 19.023  1.00 33.56 213 A 1 
ATOM 1648 C CB  . ASN A 1 213 ? -13.023 -12.501 20.510  1.00 32.97 213 A 1 
ATOM 1649 C CG  . ASN A 1 213 ? -13.293 -13.841 21.178  1.00 29.56 213 A 1 
ATOM 1650 O OD1 . ASN A 1 213 ? -13.615 -14.836 20.556  1.00 27.28 213 A 1 
ATOM 1651 N ND2 . ASN A 1 213 ? -13.195 -13.904 22.485  1.00 25.87 213 A 1 
ATOM 1652 N N   . VAL A 1 214 ? -12.395 -11.309 17.077  1.00 38.71 214 A 1 
ATOM 1653 C CA  . VAL A 1 214 ? -12.855 -10.156 16.279  1.00 39.02 214 A 1 
ATOM 1654 C C   . VAL A 1 214 ? -14.051 -10.600 15.452  1.00 39.36 214 A 1 
ATOM 1655 O O   . VAL A 1 214 ? -13.925 -11.399 14.526  1.00 37.62 214 A 1 
ATOM 1656 C CB  . VAL A 1 214 ? -11.749 -9.485  15.439  1.00 36.61 214 A 1 
ATOM 1657 C CG1 . VAL A 1 214 ? -12.287 -8.250  14.699  1.00 33.80 214 A 1 
ATOM 1658 C CG2 . VAL A 1 214 ? -10.600 -9.004  16.335  1.00 34.07 214 A 1 
ATOM 1659 N N   . ASP A 1 215 ? -15.212 -10.098 15.849  1.00 28.33 215 A 1 
ATOM 1660 C CA  . ASP A 1 215 ? -16.444 -10.174 15.074  1.00 29.14 215 A 1 
ATOM 1661 C C   . ASP A 1 215 ? -16.224 -9.601  13.668  1.00 29.01 215 A 1 
ATOM 1662 O O   . ASP A 1 215 ? -15.656 -8.525  13.492  1.00 27.22 215 A 1 
ATOM 1663 C CB  . ASP A 1 215 ? -17.559 -9.400  15.798  1.00 27.42 215 A 1 
ATOM 1664 C CG  . ASP A 1 215 ? -18.001 -10.071 17.103  1.00 24.90 215 A 1 
ATOM 1665 O OD1 . ASP A 1 215 ? -18.260 -11.292 17.062  1.00 22.43 215 A 1 
ATOM 1666 O OD2 . ASP A 1 215 ? -18.093 -9.357  18.124  1.00 21.80 215 A 1 
ATOM 1667 N N   . HIS A 1 216 ? -16.698 -10.338 12.669  1.00 29.71 216 A 1 
ATOM 1668 C CA  . HIS A 1 216 ? -16.709 -9.923  11.270  1.00 31.40 216 A 1 
ATOM 1669 C C   . HIS A 1 216 ? -17.464 -8.593  11.108  1.00 31.37 216 A 1 
ATOM 1670 O O   . HIS A 1 216 ? -18.692 -8.565  11.088  1.00 29.78 216 A 1 
ATOM 1671 C CB  . HIS A 1 216 ? -17.380 -11.020 10.430  1.00 29.83 216 A 1 
ATOM 1672 C CG  . HIS A 1 216 ? -16.591 -12.297 10.320  1.00 27.84 216 A 1 
ATOM 1673 N ND1 . HIS A 1 216 ? -15.558 -12.533 9.441   1.00 25.06 216 A 1 
ATOM 1674 C CD2 . HIS A 1 216 ? -16.777 -13.452 11.035  1.00 24.74 216 A 1 
ATOM 1675 C CE1 . HIS A 1 216 ? -15.134 -13.797 9.622   1.00 23.82 216 A 1 
ATOM 1676 N NE2 . HIS A 1 216 ? -15.850 -14.398 10.581  1.00 23.44 216 A 1 
ATOM 1677 N N   . VAL A 1 217 ? -16.742 -7.493  10.952  1.00 31.51 217 A 1 
ATOM 1678 C CA  . VAL A 1 217 ? -17.359 -6.239  10.500  1.00 33.06 217 A 1 
ATOM 1679 C C   . VAL A 1 217 ? -17.404 -6.253  8.973   1.00 32.92 217 A 1 
ATOM 1680 O O   . VAL A 1 217 ? -16.443 -5.893  8.301   1.00 31.22 217 A 1 
ATOM 1681 C CB  . VAL A 1 217 ? -16.708 -4.980  11.104  1.00 31.02 217 A 1 
ATOM 1682 C CG1 . VAL A 1 217 ? -17.557 -3.742  10.772  1.00 28.17 217 A 1 
ATOM 1683 C CG2 . VAL A 1 217 ? -16.607 -5.072  12.632  1.00 29.09 217 A 1 
ATOM 1684 N N   . ASN A 1 218 ? -18.533 -6.751  8.472   1.00 26.80 218 A 1 
ATOM 1685 C CA  . ASN A 1 218 ? -19.109 -6.638  7.131   1.00 29.35 218 A 1 
ATOM 1686 C C   . ASN A 1 218 ? -18.299 -5.889  6.056   1.00 29.40 218 A 1 
ATOM 1687 O O   . ASN A 1 218 ? -18.348 -4.660  5.957   1.00 27.80 218 A 1 
ATOM 1688 C CB  . ASN A 1 218 ? -20.499 -5.989  7.288   1.00 28.27 218 A 1 
ATOM 1689 C CG  . ASN A 1 218 ? -21.487 -6.876  8.021   1.00 24.86 218 A 1 
ATOM 1690 O OD1 . ASN A 1 218 ? -21.398 -8.088  7.999   1.00 22.63 218 A 1 
ATOM 1691 N ND2 . ASN A 1 218 ? -22.460 -6.313  8.690   1.00 22.16 218 A 1 
ATOM 1692 N N   . ALA A 1 219 ? -17.714 -6.656  5.149   1.00 30.00 219 A 1 
ATOM 1693 C CA  . ALA A 1 219 ? -17.234 -6.198  3.839   1.00 30.76 219 A 1 
ATOM 1694 C C   . ALA A 1 219 ? -18.354 -6.147  2.768   1.00 31.07 219 A 1 
ATOM 1695 O O   . ALA A 1 219 ? -18.088 -6.331  1.589   1.00 29.88 219 A 1 
ATOM 1696 C CB  . ALA A 1 219 ? -16.039 -7.075  3.434   1.00 29.02 219 A 1 
ATOM 1697 N N   . GLU A 1 220 ? -19.615 -5.930  3.152   1.00 26.37 220 A 1 
ATOM 1698 C CA  . GLU A 1 220 ? -20.758 -5.992  2.207   1.00 28.56 220 A 1 
ATOM 1699 C C   . GLU A 1 220 ? -21.300 -4.635  1.716   1.00 28.63 220 A 1 
ATOM 1700 O O   . GLU A 1 220 ? -22.226 -4.614  0.913   1.00 27.01 220 A 1 
ATOM 1701 C CB  . GLU A 1 220 ? -21.874 -6.901  2.739   1.00 27.16 220 A 1 
ATOM 1702 C CG  . GLU A 1 220 ? -21.496 -8.384  2.599   1.00 24.12 220 A 1 
ATOM 1703 C CD  . GLU A 1 220 ? -22.695 -9.330  2.746   1.00 21.67 220 A 1 
ATOM 1704 O OE1 . GLU A 1 220 ? -22.582 -10.476 2.251   1.00 19.97 220 A 1 
ATOM 1705 O OE2 . GLU A 1 220 ? -23.719 -8.917  3.341   1.00 23.14 220 A 1 
ATOM 1706 N N   . ASN A 1 221 ? -20.724 -3.506  2.102   1.00 25.48 221 A 1 
ATOM 1707 C CA  . ASN A 1 221 ? -21.241 -2.198  1.670   1.00 28.05 221 A 1 
ATOM 1708 C C   . ASN A 1 221 ? -20.223 -1.372  0.866   1.00 28.60 221 A 1 
ATOM 1709 O O   . ASN A 1 221 ? -19.849 -0.284  1.289   1.00 27.03 221 A 1 
ATOM 1710 C CB  . ASN A 1 221 ? -21.845 -1.453  2.879   1.00 26.83 221 A 1 
ATOM 1711 C CG  . ASN A 1 221 ? -23.253 -1.909  3.229   1.00 23.15 221 A 1 
ATOM 1712 O OD1 . ASN A 1 221 ? -23.986 -2.477  2.440   1.00 20.88 221 A 1 
ATOM 1713 N ND2 . ASN A 1 221 ? -23.707 -1.613  4.423   1.00 20.75 221 A 1 
ATOM 1714 N N   . CYS A 1 222 ? -19.800 -1.870  -0.303  1.00 26.10 222 A 1 
ATOM 1715 C CA  . CYS A 1 222 ? -19.154 -1.008  -1.316  1.00 29.70 222 A 1 
ATOM 1716 C C   . CYS A 1 222 ? -19.302 -1.467  -2.787  1.00 29.57 222 A 1 
ATOM 1717 O O   . CYS A 1 222 ? -18.595 -0.956  -3.651  1.00 28.45 222 A 1 
ATOM 1718 C CB  . CYS A 1 222 ? -17.699 -0.692  -0.929  1.00 28.64 222 A 1 
ATOM 1719 S SG  . CYS A 1 222 ? -17.581 1.069   -0.483  1.00 24.95 222 A 1 
ATOM 1720 N N   . TRP A 1 223 ? -20.240 -2.379  -3.103  1.00 28.40 223 A 1 
ATOM 1721 C CA  . TRP A 1 223 ? -20.535 -2.721  -4.506  1.00 29.57 223 A 1 
ATOM 1722 C C   . TRP A 1 223 ? -22.045 -2.809  -4.755  1.00 29.50 223 A 1 
ATOM 1723 O O   . TRP A 1 223 ? -22.603 -3.870  -4.993  1.00 27.67 223 A 1 
ATOM 1724 C CB  . TRP A 1 223 ? -19.761 -3.972  -4.946  1.00 28.14 223 A 1 
ATOM 1725 C CG  . TRP A 1 223 ? -18.313 -3.725  -5.248  1.00 26.91 223 A 1 
ATOM 1726 C CD1 . TRP A 1 223 ? -17.303 -3.815  -4.356  1.00 22.27 223 A 1 
ATOM 1727 C CD2 . TRP A 1 223 ? -17.694 -3.315  -6.508  1.00 24.55 223 A 1 
ATOM 1728 N NE1 . TRP A 1 223 ? -16.107 -3.487  -4.973  1.00 23.66 223 A 1 
ATOM 1729 C CE2 . TRP A 1 223 ? -16.289 -3.173  -6.303  1.00 24.34 223 A 1 
ATOM 1730 C CE3 . TRP A 1 223 ? -18.182 -3.058  -7.811  1.00 28.14 223 A 1 
ATOM 1731 C CZ2 . TRP A 1 223 ? -15.412 -2.797  -7.333  1.00 25.98 223 A 1 
ATOM 1732 C CZ3 . TRP A 1 223 ? -17.306 -2.680  -8.852  1.00 25.13 223 A 1 
ATOM 1733 C CH2 . TRP A 1 223 ? -15.929 -2.552  -8.614  1.00 25.49 223 A 1 
ATOM 1734 N N   . ALA A 1 224 ? -22.713 -1.657  -4.714  1.00 24.81 224 A 1 
ATOM 1735 C CA  . ALA A 1 224 ? -24.033 -1.462  -5.317  1.00 29.99 224 A 1 
ATOM 1736 C C   . ALA A 1 224 ? -23.991 -0.201  -6.189  1.00 30.90 224 A 1 
ATOM 1737 O O   . ALA A 1 224 ? -24.446 0.871   -5.808  1.00 29.53 224 A 1 
ATOM 1738 C CB  . ALA A 1 224 ? -25.118 -1.447  -4.232  1.00 28.24 224 A 1 
ATOM 1739 N N   . GLY A 1 225 ? -23.381 -0.334  -7.349  1.00 27.61 225 A 1 
ATOM 1740 C CA  . GLY A 1 225 ? -23.278 0.727   -8.343  1.00 31.97 225 A 1 
ATOM 1741 C C   . GLY A 1 225 ? -23.086 0.151   -9.742  1.00 32.26 225 A 1 
ATOM 1742 O O   . GLY A 1 225 ? -21.965 -0.137  -10.135 1.00 30.47 225 A 1 
ATOM 1743 N N   . GLN A 1 226 ? -24.201 0.024   -10.474 1.00 23.62 226 A 1 
ATOM 1744 C CA  . GLN A 1 226 ? -24.305 -0.155  -11.932 1.00 29.07 226 A 1 
ATOM 1745 C C   . GLN A 1 226 ? -23.939 -1.522  -12.541 1.00 28.84 226 A 1 
ATOM 1746 O O   . GLN A 1 226 ? -22.876 -1.721  -13.117 1.00 28.20 226 A 1 
ATOM 1747 C CB  . GLN A 1 226 ? -23.641 1.024   -12.665 1.00 29.55 226 A 1 
ATOM 1748 C CG  . GLN A 1 226 ? -24.474 2.307   -12.530 1.00 28.18 226 A 1 
ATOM 1749 C CD  . GLN A 1 226 ? -23.727 3.570   -12.927 1.00 25.94 226 A 1 
ATOM 1750 O OE1 . GLN A 1 226 ? -22.518 3.671   -12.886 1.00 26.71 226 A 1 
ATOM 1751 N NE2 . GLN A 1 226 ? -24.435 4.619   -13.297 1.00 26.60 226 A 1 
ATOM 1752 N N   . LEU A 1 227 ? -24.946 -2.389  -12.592 1.00 20.97 227 A 1 
ATOM 1753 C CA  . LEU A 1 227 ? -25.220 -3.198  -13.780 1.00 32.19 227 A 1 
ATOM 1754 C C   . LEU A 1 227 ? -26.528 -2.695  -14.403 1.00 31.37 227 A 1 
ATOM 1755 O O   . LEU A 1 227 ? -27.613 -3.147  -14.060 1.00 30.25 227 A 1 
ATOM 1756 C CB  . LEU A 1 227 ? -25.250 -4.702  -13.422 1.00 31.37 227 A 1 
ATOM 1757 C CG  . LEU A 1 227 ? -23.858 -5.358  -13.443 1.00 29.21 227 A 1 
ATOM 1758 C CD1 . LEU A 1 227 ? -23.895 -6.685  -12.680 1.00 28.49 227 A 1 
ATOM 1759 C CD2 . LEU A 1 227 ? -23.387 -5.651  -14.869 1.00 34.51 227 A 1 
ATOM 1760 N N   . PHE A 1 228 ? -26.418 -1.722  -15.293 1.00 22.87 228 A 1 
ATOM 1761 C CA  . PHE A 1 228 ? -27.419 -1.492  -16.331 1.00 33.83 228 A 1 
ATOM 1762 C C   . PHE A 1 228 ? -27.015 -2.353  -17.529 1.00 33.11 228 A 1 
ATOM 1763 O O   . PHE A 1 228 ? -26.138 -1.978  -18.300 1.00 30.86 228 A 1 
ATOM 1764 C CB  . PHE A 1 228 ? -27.522 -0.001  -16.702 1.00 31.49 228 A 1 
ATOM 1765 C CG  . PHE A 1 228 ? -28.616 0.764   -15.974 1.00 29.94 228 A 1 
ATOM 1766 C CD1 . PHE A 1 228 ? -29.934 0.748   -16.472 1.00 27.39 228 A 1 
ATOM 1767 C CD2 . PHE A 1 228 ? -28.317 1.511   -14.821 1.00 29.41 228 A 1 
ATOM 1768 C CE1 . PHE A 1 228 ? -30.947 1.475   -15.820 1.00 27.18 228 A 1 
ATOM 1769 C CE2 . PHE A 1 228 ? -29.332 2.235   -14.166 1.00 28.25 228 A 1 
ATOM 1770 C CZ  . PHE A 1 228 ? -30.647 2.218   -14.666 1.00 32.07 228 A 1 
ATOM 1771 N N   . LEU A 1 229 ? -27.640 -3.505  -17.659 1.00 21.53 229 A 1 
ATOM 1772 C CA  . LEU A 1 229 ? -27.771 -4.212  -18.929 1.00 34.86 229 A 1 
ATOM 1773 C C   . LEU A 1 229 ? -29.265 -4.453  -19.128 1.00 33.77 229 A 1 
ATOM 1774 O O   . LEU A 1 229 ? -29.841 -5.386  -18.576 1.00 32.21 229 A 1 
ATOM 1775 C CB  . LEU A 1 229 ? -26.929 -5.502  -18.951 1.00 33.62 229 A 1 
ATOM 1776 C CG  . LEU A 1 229 ? -25.416 -5.270  -19.119 1.00 30.83 229 A 1 
ATOM 1777 C CD1 . LEU A 1 229 ? -24.669 -6.594  -18.953 1.00 30.02 229 A 1 
ATOM 1778 C CD2 . LEU A 1 229 ? -25.055 -4.697  -20.496 1.00 35.41 229 A 1 
ATOM 1779 N N   . GLY A 1 230 ? -29.883 -3.524  -19.843 1.00 25.92 230 A 1 
ATOM 1780 C CA  . GLY A 1 230 ? -31.201 -3.723  -20.424 1.00 35.26 230 A 1 
ATOM 1781 C C   . GLY A 1 230 ? -31.037 -4.499  -21.720 1.00 34.60 230 A 1 
ATOM 1782 O O   . GLY A 1 230 ? -30.451 -3.975  -22.669 1.00 31.64 230 A 1 
ATOM 1783 N N   . ASP A 1 231 ? -31.520 -5.734  -21.720 1.00 24.27 231 A 1 
ATOM 1784 C CA  . ASP A 1 231 ? -31.582 -6.583  -22.898 1.00 33.12 231 A 1 
ATOM 1785 C C   . ASP A 1 231 ? -32.437 -5.947  -23.998 1.00 31.19 231 A 1 
ATOM 1786 O O   . ASP A 1 231 ? -33.603 -5.583  -23.802 1.00 28.50 231 A 1 
ATOM 1787 C CB  . ASP A 1 231 ? -32.136 -7.964  -22.514 1.00 30.94 231 A 1 
ATOM 1788 C CG  . ASP A 1 231 ? -31.141 -8.784  -21.694 1.00 26.64 231 A 1 
ATOM 1789 O OD1 . ASP A 1 231 ? -29.962 -8.835  -22.109 1.00 25.05 231 A 1 
ATOM 1790 O OD2 . ASP A 1 231 ? -31.563 -9.346  -20.662 1.00 26.37 231 A 1 
ATOM 1791 N N   . ALA A 1 232 ? -31.851 -5.840  -25.173 1.00 15.95 232 A 1 
ATOM 1792 C CA  . ALA A 1 232 ? -32.572 -5.626  -26.411 1.00 30.26 232 A 1 
ATOM 1793 C C   . ALA A 1 232 ? -33.200 -6.958  -26.849 1.00 29.99 232 A 1 
ATOM 1794 O O   . ALA A 1 232 ? -32.488 -7.881  -27.239 1.00 27.82 232 A 1 
ATOM 1795 C CB  . ALA A 1 232 ? -31.594 -5.070  -27.454 1.00 28.85 232 A 1 
ATOM 1796 N N   . HIS A 1 233 ? -34.519 -7.044  -26.819 1.00 19.72 233 A 1 
ATOM 1797 C CA  . HIS A 1 233 ? -35.258 -8.044  -27.586 1.00 31.10 233 A 1 
ATOM 1798 C C   . HIS A 1 233 ? -36.005 -7.367  -28.737 1.00 30.78 233 A 1 
ATOM 1799 O O   . HIS A 1 233 ? -36.982 -6.642  -28.549 1.00 29.06 233 A 1 
ATOM 1800 C CB  . HIS A 1 233 ? -36.151 -8.909  -26.687 1.00 29.52 233 A 1 
ATOM 1801 C CG  . HIS A 1 233 ? -35.471 -10.198 -26.298 1.00 25.97 233 A 1 
ATOM 1802 N ND1 . HIS A 1 233 ? -35.156 -11.222 -27.158 1.00 23.67 233 A 1 
ATOM 1803 C CD2 . HIS A 1 233 ? -35.041 -10.569 -25.056 1.00 23.51 233 A 1 
ATOM 1804 C CE1 . HIS A 1 233 ? -34.547 -12.190 -26.452 1.00 25.52 233 A 1 
ATOM 1805 N NE2 . HIS A 1 233 ? -34.455 -11.841 -25.161 1.00 26.09 233 A 1 
ATOM 1806 N N   . GLU A 1 234 ? -35.516 -7.638  -29.941 1.00 18.24 234 A 1 
ATOM 1807 C CA  . GLU A 1 234 ? -36.261 -7.498  -31.188 1.00 25.51 234 A 1 
ATOM 1808 C C   . GLU A 1 234 ? -37.427 -8.499  -31.268 1.00 25.12 234 A 1 
ATOM 1809 O O   . GLU A 1 234 ? -37.344 -9.623  -30.775 1.00 23.89 234 A 1 
ATOM 1810 C CB  . GLU A 1 234 ? -35.335 -7.756  -32.394 1.00 25.26 234 A 1 
ATOM 1811 C CG  . GLU A 1 234 ? -34.407 -6.589  -32.751 1.00 22.18 234 A 1 
ATOM 1812 C CD  . GLU A 1 234 ? -33.563 -6.894  -34.003 1.00 20.70 234 A 1 
ATOM 1813 O OE1 . GLU A 1 234 ? -33.364 -5.961  -34.812 1.00 19.17 234 A 1 
ATOM 1814 O OE2 . GLU A 1 234 ? -33.131 -8.058  -34.151 1.00 24.34 234 A 1 
ATOM 1815 N N   . ASN A 1 235 ? -38.432 -8.075  -32.021 1.00 19.75 235 A 1 
ATOM 1816 C CA  . ASN A 1 235 ? -39.466 -8.795  -32.774 1.00 29.87 235 A 1 
ATOM 1817 C C   . ASN A 1 235 ? -40.894 -8.757  -32.217 1.00 28.91 235 A 1 
ATOM 1818 O O   . ASN A 1 235 ? -41.279 -9.525  -31.352 1.00 27.20 235 A 1 
ATOM 1819 C CB  . ASN A 1 235 ? -39.039 -10.218 -33.195 1.00 29.25 235 A 1 
ATOM 1820 C CG  . ASN A 1 235 ? -37.956 -10.214 -34.254 1.00 25.09 235 A 1 
ATOM 1821 O OD1 . ASN A 1 235 ? -37.888 -9.331  -35.093 1.00 24.22 235 A 1 
ATOM 1822 N ND2 . ASN A 1 235 ? -37.113 -11.214 -34.293 1.00 25.64 235 A 1 
ATOM 1823 N N   . SER A 1 236 ? -41.752 -8.012  -32.881 1.00 21.27 236 A 1 
ATOM 1824 C CA  . SER A 1 236 ? -42.562 -8.584  -33.974 1.00 33.05 236 A 1 
ATOM 1825 C C   . SER A 1 236 ? -43.497 -7.545  -34.614 1.00 31.73 236 A 1 
ATOM 1826 O O   . SER A 1 236 ? -44.102 -6.710  -33.951 1.00 29.87 236 A 1 
ATOM 1827 C CB  . SER A 1 236 ? -43.364 -9.823  -33.556 1.00 32.84 236 A 1 
ATOM 1828 O OG  . SER A 1 236 ? -44.024 -9.627  -32.328 1.00 29.00 236 A 1 
ATOM 1829 N N   . ALA A 1 237 ? -43.571 -7.616  -35.925 1.00 19.97 237 A 1 
ATOM 1830 C CA  . ALA A 1 237 ? -44.547 -6.919  -36.750 1.00 34.55 237 A 1 
ATOM 1831 C C   . ALA A 1 237 ? -45.964 -7.465  -36.520 1.00 33.32 237 A 1 
ATOM 1832 O O   . ALA A 1 237 ? -46.123 -8.630  -36.163 1.00 31.44 237 A 1 
ATOM 1833 C CB  . ALA A 1 237 ? -44.104 -7.134  -38.203 1.00 33.70 237 A 1 
ATOM 1834 N N   . VAL A 1 238 ? -46.982 -6.657  -36.805 1.00 16.51 238 A 1 
ATOM 1835 C CA  . VAL A 1 238 ? -48.095 -6.904  -37.755 1.00 30.41 238 A 1 
ATOM 1836 C C   . VAL A 1 238 ? -49.267 -5.941  -37.482 1.00 29.86 238 A 1 
ATOM 1837 O O   . VAL A 1 238 ? -49.958 -6.043  -36.476 1.00 27.98 238 A 1 
ATOM 1838 C CB  . VAL A 1 238 ? -48.607 -8.373  -37.810 1.00 29.13 238 A 1 
ATOM 1839 C CG1 . VAL A 1 238 ? -49.946 -8.521  -38.556 1.00 24.73 238 A 1 
ATOM 1840 C CG2 . VAL A 1 238 ? -47.654 -9.286  -38.610 1.00 29.60 238 A 1 
ATOM 1841 N N   . GLY A 1 239 ? -49.523 -5.073  -38.448 1.00 22.78 239 A 1 
ATOM 1842 C CA  . GLY A 1 239 ? -50.833 -4.857  -39.071 1.00 32.82 239 A 1 
ATOM 1843 C C   . GLY A 1 239 ? -51.968 -4.128  -38.334 1.00 32.54 239 A 1 
ATOM 1844 O O   . GLY A 1 239 ? -52.707 -4.747  -37.585 1.00 29.81 239 A 1 
ATOM 1845 N N   . LYS A 1 240 ? -52.243 -2.878  -38.713 1.00 16.17 240 A 1 
ATOM 1846 C CA  . LYS A 1 240 ? -53.325 -2.457  -39.633 1.00 23.89 240 A 1 
ATOM 1847 C C   . LYS A 1 240 ? -53.307 -0.947  -39.834 1.00 22.40 240 A 1 
ATOM 1848 O O   . LYS A 1 240 ? -53.063 -0.243  -38.829 1.00 16.84 240 A 1 
ATOM 1849 C CB  . LYS A 1 240 ? -54.724 -2.898  -39.166 1.00 23.52 240 A 1 
ATOM 1850 C CG  . LYS A 1 240 ? -55.172 -4.147  -39.927 1.00 21.82 240 A 1 
ATOM 1851 C CD  . LYS A 1 240 ? -56.587 -4.549  -39.508 1.00 22.05 240 A 1 
ATOM 1852 C CE  . LYS A 1 240 ? -56.996 -5.823  -40.270 1.00 22.16 240 A 1 
ATOM 1853 N NZ  . LYS A 1 240 ? -58.370 -6.236  -39.892 1.00 18.60 240 A 1 
ATOM 1854 O OXT . LYS A 1 240 ? -53.577 -0.564  -40.994 1.00 27.90 240 A 1 
#
