# 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_if00822
#
_entry.id if00822
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n SER 4   
1 n LYS 5   
1 n LYS 6   
1 n THR 7   
1 n PHE 8   
1 n VAL 9   
1 n ALA 10  
1 n ILE 11  
1 n ALA 12  
1 n VAL 13  
1 n ILE 14  
1 n LEU 15  
1 n PHE 16  
1 n ILE 17  
1 n LEU 18  
1 n VAL 19  
1 n LEU 20  
1 n ASP 21  
1 n GLN 22  
1 n ILE 23  
1 n ILE 24  
1 n LYS 25  
1 n ILE 26  
1 n LEU 27  
1 n VAL 28  
1 n LYS 29  
1 n THR 30  
1 n ASN 31  
1 n PHE 32  
1 n THR 33  
1 n LEU 34  
1 n GLY 35  
1 n GLU 36  
1 n ASP 37  
1 n LYS 38  
1 n GLN 39  
1 n ILE 40  
1 n THR 41  
1 n SER 42  
1 n TRP 43  
1 n PHE 44  
1 n TYR 45  
1 n ILE 46  
1 n ARG 47  
1 n PHE 48  
1 n ILE 49  
1 n GLU 50  
1 n ASN 51  
1 n GLU 52  
1 n GLY 53  
1 n MET 54  
1 n ALA 55  
1 n MET 56  
1 n GLY 57  
1 n ILE 58  
1 n LYS 59  
1 n VAL 60  
1 n PHE 61  
1 n GLY 62  
1 n LYS 63  
1 n LEU 64  
1 n PHE 65  
1 n LEU 66  
1 n THR 67  
1 n VAL 68  
1 n PHE 69  
1 n ARG 70  
1 n LEU 71  
1 n VAL 72  
1 n ALA 73  
1 n SER 74  
1 n ILE 75  
1 n ALA 76  
1 n ILE 77  
1 n ALA 78  
1 n TYR 79  
1 n TYR 80  
1 n LEU 81  
1 n TYR 82  
1 n LEU 83  
1 n LEU 84  
1 n ILE 85  
1 n ARG 86  
1 n ASN 87  
1 n ASN 88  
1 n PHE 89  
1 n LYS 90  
1 n LEU 91  
1 n SER 92  
1 n TYR 93  
1 n ILE 94  
1 n ILE 95  
1 n LEU 96  
1 n VAL 97  
1 n SER 98  
1 n MET 99  
1 n ILE 100 
1 n PHE 101 
1 n ALA 102 
1 n GLY 103 
1 n ALA 104 
1 n VAL 105 
1 n GLY 106 
1 n ASN 107 
1 n ILE 108 
1 n ILE 109 
1 n ASP 110 
1 n SER 111 
1 n VAL 112 
1 n PHE 113 
1 n TYR 114 
1 n GLY 115 
1 n VAL 116 
1 n ILE 117 
1 n PHE 118 
1 n SER 119 
1 n GLU 120 
1 n SER 121 
1 n ALA 122 
1 n TYR 123 
1 n THR 124 
1 n GLN 125 
1 n VAL 126 
1 n ALA 127 
1 n VAL 128 
1 n LEU 129 
1 n PHE 130 
1 n PRO 131 
1 n GLU 132 
1 n GLY 133 
1 n GLY 134 
1 n GLY 135 
1 n TYR 136 
1 n ASN 137 
1 n GLY 138 
1 n TRP 139 
1 n LEU 140 
1 n HIS 141 
1 n GLY 142 
1 n ASN 143 
1 n VAL 144 
1 n VAL 145 
1 n ASP 146 
1 n MET 147 
1 n PHE 148 
1 n TYR 149 
1 n PHE 150 
1 n PRO 151 
1 n LEU 152 
1 n PHE 153 
1 n SER 154 
1 n PHE 155 
1 n ASN 156 
1 n TRP 157 
1 n PRO 158 
1 n SER 159 
1 n TRP 160 
1 n ILE 161 
1 n PRO 162 
1 n TRP 163 
1 n ILE 164 
1 n GLY 165 
1 n GLY 166 
1 n SER 167 
1 n ASN 168 
1 n PHE 169 
1 n GLU 170 
1 n PHE 171 
1 n PHE 172 
1 n ARG 173 
1 n TYR 174 
1 n ILE 175 
1 n PHE 176 
1 n ASN 177 
1 n ILE 178 
1 n ALA 179 
1 n ASP 180 
1 n SER 181 
1 n SER 182 
1 n ILE 183 
1 n SER 184 
1 n VAL 185 
1 n GLY 186 
1 n ILE 187 
1 n VAL 188 
1 n VAL 189 
1 n LEU 190 
1 n LEU 191 
1 n LEU 192 
1 n PHE 193 
1 n PHE 194 
1 n ARG 195 
1 n LYS 196 
1 n THR 197 
1 n LEU 198 
1 n SER 199 
1 n LEU 200 
1 n SER 201 
1 n PHE 202 
1 n GLU 203 
1 n LYS 204 
1 n GLN 205 
1 n GLU 206 
1 n VAL 207 
1 n GLU 208 
1 n SER 209 
1 n UNK 210 
1 n SER 211 
1 n ASN 212 
1 n ARG 213 
1 n TYR 214 
1 n GLY 215 
1 n CYS 216 
1 n PHE 217 
1 n PHE 218 
1 n ASP 219 
1 n ILE 220 
1 n SER 221 
1 n PHE 222 
1 n HIS 223 
1 n CYS 224 
1 n MET 225 
1 n GLN 226 
1 n GLN 227 
1 n SER 228 
1 n SER 229 
1 n PHE 230 
1 n ILE 231 
1 n TYR 232 
1 n PRO 233 
1 n PHE 234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:14:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n UNK . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PHE . 234 A 234 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -28.492 1.671   8.532   1.00 64.27 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -27.331 2.405   9.094   1.00 70.06 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -27.098 3.665   8.273   1.00 71.66 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -27.051 3.561   7.053   1.00 65.98 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -26.072 1.525   9.062   1.00 63.53 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -26.119 0.413   10.118  1.00 58.15 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -24.927 -0.914  9.831   1.00 54.60 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -23.338 -0.068  10.057  1.00 45.44 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -26.984 4.852   8.892   1.00 74.94 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -26.600 6.075   8.159   1.00 78.57 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -25.083 6.049   7.945   1.00 79.94 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -24.328 6.081   8.915   1.00 76.63 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -27.052 7.348   8.901   1.00 74.11 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -28.568 7.606   8.801   1.00 65.14 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -28.982 8.928   9.486   1.00 62.45 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -30.491 9.170   9.335   1.00 53.12 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -30.952 10.420  10.010  1.00 44.40 2   A 1 
ATOM   18   N N   . ILE A 1 3   ? -24.640 5.972   6.694   1.00 84.65 3   A 1 
ATOM   19   C CA  . ILE A 1 3   ? -23.217 6.029   6.336   1.00 86.36 3   A 1 
ATOM   20   C C   . ILE A 1 3   ? -22.690 7.423   6.709   1.00 87.02 3   A 1 
ATOM   21   O O   . ILE A 1 3   ? -23.247 8.442   6.296   1.00 83.84 3   A 1 
ATOM   22   C CB  . ILE A 1 3   ? -23.014 5.680   4.844   1.00 82.96 3   A 1 
ATOM   23   C CG1 . ILE A 1 3   ? -23.478 4.229   4.572   1.00 73.98 3   A 1 
ATOM   24   C CG2 . ILE A 1 3   ? -21.542 5.857   4.431   1.00 72.30 3   A 1 
ATOM   25   C CD1 . ILE A 1 3   ? -23.452 3.819   3.091   1.00 64.93 3   A 1 
ATOM   26   N N   . SER A 1 4   ? -21.632 7.482   7.520   1.00 88.81 4   A 1 
ATOM   27   C CA  . SER A 1 4   ? -20.984 8.747   7.882   1.00 90.34 4   A 1 
ATOM   28   C C   . SER A 1 4   ? -20.367 9.398   6.642   1.00 91.78 4   A 1 
ATOM   29   O O   . SER A 1 4   ? -19.798 8.704   5.797   1.00 89.34 4   A 1 
ATOM   30   C CB  . SER A 1 4   ? -19.910 8.499   8.949   1.00 86.44 4   A 1 
ATOM   31   O OG  . SER A 1 4   ? -19.135 9.663   9.194   1.00 78.98 4   A 1 
ATOM   32   N N   . LYS A 1 5   ? -20.383 10.737  6.560   1.00 93.66 5   A 1 
ATOM   33   C CA  . LYS A 1 5   ? -19.687 11.486  5.489   1.00 94.57 5   A 1 
ATOM   34   C C   . LYS A 1 5   ? -18.210 11.078  5.363   1.00 95.73 5   A 1 
ATOM   35   O O   . LYS A 1 5   ? -17.696 10.986  4.256   1.00 95.26 5   A 1 
ATOM   36   C CB  . LYS A 1 5   ? -19.788 13.004  5.731   1.00 93.08 5   A 1 
ATOM   37   C CG  . LYS A 1 5   ? -21.212 13.564  5.575   1.00 83.16 5   A 1 
ATOM   38   C CD  . LYS A 1 5   ? -21.217 15.100  5.709   1.00 79.59 5   A 1 
ATOM   39   C CE  . LYS A 1 5   ? -22.631 15.663  5.535   1.00 72.57 5   A 1 
ATOM   40   N NZ  . LYS A 1 5   ? -22.664 17.153  5.589   1.00 64.29 5   A 1 
ATOM   41   N N   . LYS A 1 6   ? -17.535 10.779  6.478   1.00 94.35 6   A 1 
ATOM   42   C CA  . LYS A 1 6   ? -16.137 10.312  6.504   1.00 95.47 6   A 1 
ATOM   43   C C   . LYS A 1 6   ? -15.970 8.942   5.852   1.00 96.87 6   A 1 
ATOM   44   O O   . LYS A 1 6   ? -15.029 8.750   5.095   1.00 96.24 6   A 1 
ATOM   45   C CB  . LYS A 1 6   ? -15.611 10.267  7.945   1.00 94.13 6   A 1 
ATOM   46   C CG  . LYS A 1 6   ? -15.557 11.661  8.583   1.00 92.85 6   A 1 
ATOM   47   C CD  . LYS A 1 6   ? -14.939 11.573  9.982   1.00 90.36 6   A 1 
ATOM   48   C CE  . LYS A 1 6   ? -14.838 12.973  10.588  1.00 86.46 6   A 1 
ATOM   49   N NZ  . LYS A 1 6   ? -14.125 12.939  11.882  1.00 79.30 6   A 1 
ATOM   50   N N   . THR A 1 7   ? -16.900 8.020   6.111   1.00 96.07 7   A 1 
ATOM   51   C CA  . THR A 1 7   ? -16.924 6.695   5.477   1.00 96.74 7   A 1 
ATOM   52   C C   . THR A 1 7   ? -17.101 6.817   3.968   1.00 97.42 7   A 1 
ATOM   53   O O   . THR A 1 7   ? -16.367 6.187   3.219   1.00 97.14 7   A 1 
ATOM   54   C CB  . THR A 1 7   ? -18.065 5.831   6.039   1.00 96.14 7   A 1 
ATOM   55   O OG1 . THR A 1 7   ? -18.027 5.818   7.449   1.00 93.15 7   A 1 
ATOM   56   C CG2 . THR A 1 7   ? -18.015 4.384   5.557   1.00 92.81 7   A 1 
ATOM   57   N N   . PHE A 1 8   ? -18.036 7.659   3.527   1.00 96.26 8   A 1 
ATOM   58   C CA  . PHE A 1 8   ? -18.264 7.885   2.103   1.00 96.84 8   A 1 
ATOM   59   C C   . PHE A 1 8   ? -17.009 8.426   1.406   1.00 97.31 8   A 1 
ATOM   60   O O   . PHE A 1 8   ? -16.593 7.880   0.391   1.00 97.37 8   A 1 
ATOM   61   C CB  . PHE A 1 8   ? -19.455 8.836   1.922   1.00 96.52 8   A 1 
ATOM   62   C CG  . PHE A 1 8   ? -19.744 9.128   0.465   1.00 94.94 8   A 1 
ATOM   63   C CD1 . PHE A 1 8   ? -19.232 10.289  -0.144  1.00 90.54 8   A 1 
ATOM   64   C CD2 . PHE A 1 8   ? -20.482 8.206   -0.299  1.00 91.78 8   A 1 
ATOM   65   C CE1 . PHE A 1 8   ? -19.459 10.528  -1.509  1.00 90.31 8   A 1 
ATOM   66   C CE2 . PHE A 1 8   ? -20.710 8.442   -1.663  1.00 91.54 8   A 1 
ATOM   67   C CZ  . PHE A 1 8   ? -20.199 9.604   -2.269  1.00 90.94 8   A 1 
ATOM   68   N N   . VAL A 1 9   ? -16.363 9.448   1.970   1.00 97.41 9   A 1 
ATOM   69   C CA  . VAL A 1 9   ? -15.128 10.018  1.402   1.00 97.79 9   A 1 
ATOM   70   C C   . VAL A 1 9   ? -13.994 8.990   1.382   1.00 98.12 9   A 1 
ATOM   71   O O   . VAL A 1 9   ? -13.310 8.883   0.372   1.00 97.95 9   A 1 
ATOM   72   C CB  . VAL A 1 9   ? -14.710 11.296  2.157   1.00 97.43 9   A 1 
ATOM   73   C CG1 . VAL A 1 9   ? -13.353 11.832  1.685   1.00 95.33 9   A 1 
ATOM   74   C CG2 . VAL A 1 9   ? -15.733 12.419  1.934   1.00 94.12 9   A 1 
ATOM   75   N N   . ALA A 1 10  ? -13.806 8.209   2.449   1.00 97.52 10  A 1 
ATOM   76   C CA  . ALA A 1 10  ? -12.788 7.159   2.492   1.00 97.69 10  A 1 
ATOM   77   C C   . ALA A 1 10  ? -12.994 6.124   1.375   1.00 98.06 10  A 1 
ATOM   78   O O   . ALA A 1 10  ? -12.070 5.842   0.620   1.00 97.90 10  A 1 
ATOM   79   C CB  . ALA A 1 10  ? -12.810 6.505   3.880   1.00 97.32 10  A 1 
ATOM   80   N N   . ILE A 1 11  ? -14.222 5.617   1.214   1.00 97.73 11  A 1 
ATOM   81   C CA  . ILE A 1 11  ? -14.573 4.663   0.151   1.00 97.85 11  A 1 
ATOM   82   C C   . ILE A 1 11  ? -14.362 5.288   -1.232  1.00 98.13 11  A 1 
ATOM   83   O O   . ILE A 1 11  ? -13.777 4.652   -2.101  1.00 98.05 11  A 1 
ATOM   84   C CB  . ILE A 1 11  ? -16.023 4.153   0.334   1.00 97.47 11  A 1 
ATOM   85   C CG1 . ILE A 1 11  ? -16.127 3.292   1.614   1.00 95.85 11  A 1 
ATOM   86   C CG2 . ILE A 1 11  ? -16.491 3.341   -0.887  1.00 95.39 11  A 1 
ATOM   87   C CD1 . ILE A 1 11  ? -17.566 2.965   2.029   1.00 88.49 11  A 1 
ATOM   88   N N   . ALA A 1 12  ? -14.786 6.537   -1.443  1.00 98.10 12  A 1 
ATOM   89   C CA  . ALA A 1 12  ? -14.619 7.229   -2.719  1.00 98.19 12  A 1 
ATOM   90   C C   . ALA A 1 12  ? -13.137 7.383   -3.106  1.00 98.33 12  A 1 
ATOM   91   O O   . ALA A 1 12  ? -12.778 7.108   -4.246  1.00 98.12 12  A 1 
ATOM   92   C CB  . ALA A 1 12  ? -15.329 8.587   -2.640  1.00 97.94 12  A 1 
ATOM   93   N N   . VAL A 1 13  ? -12.268 7.762   -2.162  1.00 98.34 13  A 1 
ATOM   94   C CA  . VAL A 1 13  ? -10.814 7.872   -2.386  1.00 98.31 13  A 1 
ATOM   95   C C   . VAL A 1 13  ? -10.208 6.509   -2.718  1.00 98.43 13  A 1 
ATOM   96   O O   . VAL A 1 13  ? -9.443  6.405   -3.675  1.00 98.13 13  A 1 
ATOM   97   C CB  . VAL A 1 13  ? -10.123 8.507   -1.160  1.00 97.94 13  A 1 
ATOM   98   C CG1 . VAL A 1 13  ? -8.592  8.424   -1.210  1.00 96.37 13  A 1 
ATOM   99   C CG2 . VAL A 1 13  ? -10.491 9.993   -1.053  1.00 96.36 13  A 1 
ATOM   100  N N   . ILE A 1 14  ? -10.564 5.462   -1.970  1.00 98.42 14  A 1 
ATOM   101  C CA  . ILE A 1 14  ? -10.075 4.096   -2.212  1.00 98.44 14  A 1 
ATOM   102  C C   . ILE A 1 14  ? -10.470 3.634   -3.616  1.00 98.48 14  A 1 
ATOM   103  O O   . ILE A 1 14  ? -9.604  3.226   -4.384  1.00 98.30 14  A 1 
ATOM   104  C CB  . ILE A 1 14  ? -10.592 3.129   -1.120  1.00 98.34 14  A 1 
ATOM   105  C CG1 . ILE A 1 14  ? -9.931  3.446   0.239   1.00 97.49 14  A 1 
ATOM   106  C CG2 . ILE A 1 14  ? -10.324 1.657   -1.491  1.00 97.71 14  A 1 
ATOM   107  C CD1 . ILE A 1 14  ? -10.688 2.860   1.437   1.00 95.25 14  A 1 
ATOM   108  N N   . LEU A 1 15  ? -11.751 3.734   -3.974  1.00 98.57 15  A 1 
ATOM   109  C CA  . LEU A 1 15  ? -12.244 3.308   -5.284  1.00 98.55 15  A 1 
ATOM   110  C C   . LEU A 1 15  ? -11.621 4.113   -6.422  1.00 98.59 15  A 1 
ATOM   111  O O   . LEU A 1 15  ? -11.231 3.528   -7.425  1.00 98.45 15  A 1 
ATOM   112  C CB  . LEU A 1 15  ? -13.777 3.426   -5.333  1.00 98.44 15  A 1 
ATOM   113  C CG  . LEU A 1 15  ? -14.529 2.397   -4.475  1.00 96.12 15  A 1 
ATOM   114  C CD1 . LEU A 1 15  ? -16.029 2.678   -4.573  1.00 91.97 15  A 1 
ATOM   115  C CD2 . LEU A 1 15  ? -14.275 0.955   -4.921  1.00 92.81 15  A 1 
ATOM   116  N N   . PHE A 1 16  ? -11.475 5.425   -6.260  1.00 98.59 16  A 1 
ATOM   117  C CA  . PHE A 1 16  ? -10.852 6.277   -7.270  1.00 98.56 16  A 1 
ATOM   118  C C   . PHE A 1 16  ? -9.409  5.850   -7.561  1.00 98.55 16  A 1 
ATOM   119  O O   . PHE A 1 16  ? -9.047  5.671   -8.720  1.00 98.29 16  A 1 
ATOM   120  C CB  . PHE A 1 16  ? -10.919 7.738   -6.805  1.00 98.44 16  A 1 
ATOM   121  C CG  . PHE A 1 16  ? -10.218 8.689   -7.751  1.00 97.79 16  A 1 
ATOM   122  C CD1 . PHE A 1 16  ? -8.934  9.175   -7.444  1.00 94.47 16  A 1 
ATOM   123  C CD2 . PHE A 1 16  ? -10.829 9.044   -8.965  1.00 95.10 16  A 1 
ATOM   124  C CE1 . PHE A 1 16  ? -8.268  10.020  -8.345  1.00 94.54 16  A 1 
ATOM   125  C CE2 . PHE A 1 16  ? -10.163 9.887   -9.871  1.00 95.09 16  A 1 
ATOM   126  C CZ  . PHE A 1 16  ? -8.881  10.376  -9.559  1.00 95.85 16  A 1 
ATOM   127  N N   . ILE A 1 17  ? -8.589  5.636   -6.518  1.00 98.71 17  A 1 
ATOM   128  C CA  . ILE A 1 17  ? -7.193  5.205   -6.673  1.00 98.64 17  A 1 
ATOM   129  C C   . ILE A 1 17  ? -7.123  3.812   -7.296  1.00 98.54 17  A 1 
ATOM   130  O O   . ILE A 1 17  ? -6.350  3.618   -8.226  1.00 98.13 17  A 1 
ATOM   131  C CB  . ILE A 1 17  ? -6.452  5.275   -5.321  1.00 98.54 17  A 1 
ATOM   132  C CG1 . ILE A 1 17  ? -6.298  6.753   -4.893  1.00 97.90 17  A 1 
ATOM   133  C CG2 . ILE A 1 17  ? -5.069  4.595   -5.398  1.00 98.07 17  A 1 
ATOM   134  C CD1 . ILE A 1 17  ? -5.868  6.925   -3.435  1.00 95.46 17  A 1 
ATOM   135  N N   . LEU A 1 18  ? -7.942  2.858   -6.839  1.00 98.66 18  A 1 
ATOM   136  C CA  . LEU A 1 18  ? -7.959  1.495   -7.371  1.00 98.54 18  A 1 
ATOM   137  C C   . LEU A 1 18  ? -8.354  1.461   -8.846  1.00 98.51 18  A 1 
ATOM   138  O O   . LEU A 1 18  ? -7.681  0.813   -9.640  1.00 98.08 18  A 1 
ATOM   139  C CB  . LEU A 1 18  ? -8.929  0.618   -6.559  1.00 98.25 18  A 1 
ATOM   140  C CG  . LEU A 1 18  ? -8.434  0.250   -5.151  1.00 96.31 18  A 1 
ATOM   141  C CD1 . LEU A 1 18  ? -9.532  -0.534  -4.427  1.00 93.97 18  A 1 
ATOM   142  C CD2 . LEU A 1 18  ? -7.175  -0.604  -5.189  1.00 94.00 18  A 1 
ATOM   143  N N   . VAL A 1 19  ? -9.414  2.169   -9.232  1.00 98.71 19  A 1 
ATOM   144  C CA  . VAL A 1 19  ? -9.862  2.226   -10.629 1.00 98.66 19  A 1 
ATOM   145  C C   . VAL A 1 19  ? -8.787  2.855   -11.509 1.00 98.57 19  A 1 
ATOM   146  O O   . VAL A 1 19  ? -8.468  2.309   -12.560 1.00 98.29 19  A 1 
ATOM   147  C CB  . VAL A 1 19  ? -11.202 2.981   -10.736 1.00 98.55 19  A 1 
ATOM   148  C CG1 . VAL A 1 19  ? -11.589 3.296   -12.182 1.00 97.60 19  A 1 
ATOM   149  C CG2 . VAL A 1 19  ? -12.336 2.142   -10.134 1.00 97.55 19  A 1 
ATOM   150  N N   . LEU A 1 20  ? -8.190  3.966   -11.075 1.00 98.60 20  A 1 
ATOM   151  C CA  . LEU A 1 20  ? -7.131  4.639   -11.825 1.00 98.49 20  A 1 
ATOM   152  C C   . LEU A 1 20  ? -5.888  3.748   -11.985 1.00 98.40 20  A 1 
ATOM   153  O O   . LEU A 1 20  ? -5.354  3.633   -13.086 1.00 97.96 20  A 1 
ATOM   154  C CB  . LEU A 1 20  ? -6.810  5.964   -11.109 1.00 98.22 20  A 1 
ATOM   155  C CG  . LEU A 1 20  ? -5.782  6.840   -11.844 1.00 93.58 20  A 1 
ATOM   156  C CD1 . LEU A 1 20  ? -6.320  7.339   -13.184 1.00 87.90 20  A 1 
ATOM   157  C CD2 . LEU A 1 20  ? -5.433  8.050   -10.975 1.00 88.68 20  A 1 
ATOM   158  N N   . ASP A 1 21  ? -5.446  3.102   -10.905 1.00 98.34 21  A 1 
ATOM   159  C CA  . ASP A 1 21  ? -4.309  2.179   -10.892 1.00 98.22 21  A 1 
ATOM   160  C C   . ASP A 1 21  ? -4.536  1.005   -11.850 1.00 98.18 21  A 1 
ATOM   161  O O   . ASP A 1 21  ? -3.719  0.766   -12.743 1.00 97.52 21  A 1 
ATOM   162  C CB  . ASP A 1 21  ? -4.092  1.696   -9.450  1.00 97.93 21  A 1 
ATOM   163  C CG  . ASP A 1 21  ? -2.885  0.764   -9.314  1.00 97.30 21  A 1 
ATOM   164  O OD1 . ASP A 1 21  ? -1.745  1.244   -9.500  1.00 94.24 21  A 1 
ATOM   165  O OD2 . ASP A 1 21  ? -3.077  -0.422  -8.979  1.00 94.20 21  A 1 
ATOM   166  N N   . GLN A 1 22  ? -5.685  0.326   -11.743 1.00 98.29 22  A 1 
ATOM   167  C CA  . GLN A 1 22  ? -5.992  -0.841  -12.567 1.00 98.28 22  A 1 
ATOM   168  C C   . GLN A 1 22  ? -6.164  -0.479  -14.045 1.00 98.27 22  A 1 
ATOM   169  O O   . GLN A 1 22  ? -5.644  -1.189  -14.900 1.00 97.51 22  A 1 
ATOM   170  C CB  . GLN A 1 22  ? -7.229  -1.565  -12.017 1.00 98.01 22  A 1 
ATOM   171  C CG  . GLN A 1 22  ? -7.002  -2.186  -10.625 1.00 95.97 22  A 1 
ATOM   172  C CD  . GLN A 1 22  ? -5.815  -3.140  -10.589 1.00 96.32 22  A 1 
ATOM   173  O OE1 . GLN A 1 22  ? -5.775  -4.105  -11.322 1.00 87.77 22  A 1 
ATOM   174  N NE2 . GLN A 1 22  ? -4.813  -2.898  -9.767  1.00 84.38 22  A 1 
ATOM   175  N N   . ILE A 1 23  ? -6.818  0.637   -14.377 1.00 98.46 23  A 1 
ATOM   176  C CA  . ILE A 1 23  ? -6.949  1.088   -15.774 1.00 98.39 23  A 1 
ATOM   177  C C   . ILE A 1 23  ? -5.568  1.291   -16.399 1.00 98.16 23  A 1 
ATOM   178  O O   . ILE A 1 23  ? -5.314  0.784   -17.488 1.00 97.70 23  A 1 
ATOM   179  C CB  . ILE A 1 23  ? -7.817  2.363   -15.866 1.00 98.39 23  A 1 
ATOM   180  C CG1 . ILE A 1 23  ? -9.297  2.001   -15.626 1.00 97.63 23  A 1 
ATOM   181  C CG2 . ILE A 1 23  ? -7.663  3.067   -17.231 1.00 97.43 23  A 1 
ATOM   182  C CD1 . ILE A 1 23  ? -10.215 3.218   -15.457 1.00 94.05 23  A 1 
ATOM   183  N N   . ILE A 1 24  ? -4.667  2.004   -15.724 1.00 98.28 24  A 1 
ATOM   184  C CA  . ILE A 1 24  ? -3.346  2.311   -16.281 1.00 98.06 24  A 1 
ATOM   185  C C   . ILE A 1 24  ? -2.488  1.051   -16.391 1.00 97.83 24  A 1 
ATOM   186  O O   . ILE A 1 24  ? -1.865  0.840   -17.430 1.00 97.15 24  A 1 
ATOM   187  C CB  . ILE A 1 24  ? -2.683  3.458   -15.487 1.00 97.68 24  A 1 
ATOM   188  C CG1 . ILE A 1 24  ? -3.494  4.747   -15.776 1.00 95.13 24  A 1 
ATOM   189  C CG2 . ILE A 1 24  ? -1.211  3.641   -15.895 1.00 94.03 24  A 1 
ATOM   190  C CD1 . ILE A 1 24  ? -3.011  5.998   -15.041 1.00 81.88 24  A 1 
ATOM   191  N N   . LYS A 1 25  ? -2.506  0.162   -15.390 1.00 97.99 25  A 1 
ATOM   192  C CA  . LYS A 1 25  ? -1.786  -1.119  -15.438 1.00 97.93 25  A 1 
ATOM   193  C C   . LYS A 1 25  ? -2.261  -2.011  -16.581 1.00 97.71 25  A 1 
ATOM   194  O O   . LYS A 1 25  ? -1.435  -2.544  -17.318 1.00 96.96 25  A 1 
ATOM   195  C CB  . LYS A 1 25  ? -1.955  -1.844  -14.102 1.00 97.50 25  A 1 
ATOM   196  C CG  . LYS A 1 25  ? -1.070  -1.236  -13.008 1.00 96.43 25  A 1 
ATOM   197  C CD  . LYS A 1 25  ? -1.412  -1.899  -11.674 1.00 95.54 25  A 1 
ATOM   198  C CE  . LYS A 1 25  ? -0.426  -1.482  -10.588 1.00 92.52 25  A 1 
ATOM   199  N NZ  . LYS A 1 25  ? -0.827  -2.066  -9.290  1.00 90.45 25  A 1 
ATOM   200  N N   . ILE A 1 26  ? -3.579  -2.141  -16.770 1.00 98.16 26  A 1 
ATOM   201  C CA  . ILE A 1 26  ? -4.156  -2.917  -17.874 1.00 98.06 26  A 1 
ATOM   202  C C   . ILE A 1 26  ? -3.750  -2.304  -19.217 1.00 97.79 26  A 1 
ATOM   203  O O   . ILE A 1 26  ? -3.294  -3.028  -20.098 1.00 97.09 26  A 1 
ATOM   204  C CB  . ILE A 1 26  ? -5.693  -3.027  -17.723 1.00 98.04 26  A 1 
ATOM   205  C CG1 . ILE A 1 26  ? -6.046  -3.907  -16.501 1.00 97.39 26  A 1 
ATOM   206  C CG2 . ILE A 1 26  ? -6.337  -3.615  -18.995 1.00 97.18 26  A 1 
ATOM   207  C CD1 . ILE A 1 26  ? -7.512  -3.804  -16.064 1.00 94.62 26  A 1 
ATOM   208  N N   . LEU A 1 27  ? -3.849  -0.979  -19.373 1.00 97.76 27  A 1 
ATOM   209  C CA  . LEU A 1 27  ? -3.452  -0.284  -20.598 1.00 97.58 27  A 1 
ATOM   210  C C   . LEU A 1 27  ? -1.973  -0.501  -20.923 1.00 97.40 27  A 1 
ATOM   211  O O   . LEU A 1 27  ? -1.654  -0.831  -22.057 1.00 96.85 27  A 1 
ATOM   212  C CB  . LEU A 1 27  ? -3.748  1.222   -20.481 1.00 97.49 27  A 1 
ATOM   213  C CG  . LEU A 1 27  ? -5.235  1.591   -20.618 1.00 92.93 27  A 1 
ATOM   214  C CD1 . LEU A 1 27  ? -5.404  3.085   -20.319 1.00 86.01 27  A 1 
ATOM   215  C CD2 . LEU A 1 27  ? -5.770  1.327   -22.029 1.00 87.27 27  A 1 
ATOM   216  N N   . VAL A 1 28  ? -1.074  -0.362  -19.953 1.00 97.83 28  A 1 
ATOM   217  C CA  . VAL A 1 28  ? 0.362   -0.598  -20.164 1.00 97.71 28  A 1 
ATOM   218  C C   . VAL A 1 28  ? 0.613   -2.053  -20.546 1.00 97.45 28  A 1 
ATOM   219  O O   . VAL A 1 28  ? 1.222   -2.311  -21.576 1.00 96.68 28  A 1 
ATOM   220  C CB  . VAL A 1 28  ? 1.179   -0.163  -18.933 1.00 97.38 28  A 1 
ATOM   221  C CG1 . VAL A 1 28  ? 2.644   -0.598  -19.010 1.00 95.46 28  A 1 
ATOM   222  C CG2 . VAL A 1 28  ? 1.161   1.369   -18.822 1.00 95.60 28  A 1 
ATOM   223  N N   . LYS A 1 29  ? 0.070   -3.010  -19.794 1.00 96.91 29  A 1 
ATOM   224  C CA  . LYS A 1 29  ? 0.286   -4.442  -20.033 1.00 96.69 29  A 1 
ATOM   225  C C   . LYS A 1 29  ? -0.249  -4.937  -21.387 1.00 96.88 29  A 1 
ATOM   226  O O   . LYS A 1 29  ? 0.288   -5.889  -21.944 1.00 95.81 29  A 1 
ATOM   227  C CB  . LYS A 1 29  ? -0.307  -5.213  -18.849 1.00 95.77 29  A 1 
ATOM   228  C CG  . LYS A 1 29  ? 0.075   -6.695  -18.857 1.00 92.92 29  A 1 
ATOM   229  C CD  . LYS A 1 29  ? -0.291  -7.353  -17.521 1.00 92.43 29  A 1 
ATOM   230  C CE  . LYS A 1 29  ? -0.191  -8.885  -17.579 1.00 89.11 29  A 1 
ATOM   231  N NZ  . LYS A 1 29  ? 1.183   -9.389  -17.675 1.00 86.03 29  A 1 
ATOM   232  N N   . THR A 1 30  ? -1.292  -4.296  -21.937 1.00 97.38 30  A 1 
ATOM   233  C CA  . THR A 1 30  ? -1.896  -4.681  -23.228 1.00 97.30 30  A 1 
ATOM   234  C C   . THR A 1 30  ? -1.371  -3.900  -24.433 1.00 97.07 30  A 1 
ATOM   235  O O   . THR A 1 30  ? -1.709  -4.243  -25.562 1.00 95.63 30  A 1 
ATOM   236  C CB  . THR A 1 30  ? -3.427  -4.585  -23.194 1.00 97.00 30  A 1 
ATOM   237  O OG1 . THR A 1 30  ? -3.849  -3.293  -22.826 1.00 94.54 30  A 1 
ATOM   238  C CG2 . THR A 1 30  ? -4.039  -5.575  -22.204 1.00 91.95 30  A 1 
ATOM   239  N N   . ASN A 1 31  ? -0.568  -2.853  -24.227 1.00 97.06 31  A 1 
ATOM   240  C CA  . ASN A 1 31  ? -0.056  -2.003  -25.310 1.00 96.86 31  A 1 
ATOM   241  C C   . ASN A 1 31  ? 1.476   -1.958  -25.400 1.00 97.12 31  A 1 
ATOM   242  O O   . ASN A 1 31  ? 1.990   -1.488  -26.409 1.00 95.72 31  A 1 
ATOM   243  C CB  . ASN A 1 31  ? -0.629  -0.580  -25.176 1.00 96.39 31  A 1 
ATOM   244  C CG  . ASN A 1 31  ? -2.121  -0.511  -25.449 1.00 94.75 31  A 1 
ATOM   245  O OD1 . ASN A 1 31  ? -2.564  -0.306  -26.566 1.00 81.99 31  A 1 
ATOM   246  N ND2 . ASN A 1 31  ? -2.947  -0.647  -24.442 1.00 84.41 31  A 1 
ATOM   247  N N   . PHE A 1 32  ? 2.202   -2.431  -24.379 1.00 97.15 32  A 1 
ATOM   248  C CA  . PHE A 1 32  ? 3.661   -2.407  -24.327 1.00 97.27 32  A 1 
ATOM   249  C C   . PHE A 1 32  ? 4.222   -3.824  -24.229 1.00 97.33 32  A 1 
ATOM   250  O O   . PHE A 1 32  ? 3.668   -4.689  -23.539 1.00 96.41 32  A 1 
ATOM   251  C CB  . PHE A 1 32  ? 4.151   -1.550  -23.148 1.00 97.04 32  A 1 
ATOM   252  C CG  . PHE A 1 32  ? 3.927   -0.053  -23.300 1.00 97.01 32  A 1 
ATOM   253  C CD1 . PHE A 1 32  ? 5.025   0.794   -23.551 1.00 94.50 32  A 1 
ATOM   254  C CD2 . PHE A 1 32  ? 2.638   0.497   -23.187 1.00 94.70 32  A 1 
ATOM   255  C CE1 . PHE A 1 32  ? 4.829   2.180   -23.687 1.00 93.97 32  A 1 
ATOM   256  C CE2 . PHE A 1 32  ? 2.440   1.883   -23.335 1.00 94.35 32  A 1 
ATOM   257  C CZ  . PHE A 1 32  ? 3.537   2.723   -23.583 1.00 94.85 32  A 1 
ATOM   258  N N   . THR A 1 33  ? 5.356   -4.045  -24.878 1.00 97.23 33  A 1 
ATOM   259  C CA  . THR A 1 33  ? 6.169   -5.245  -24.679 1.00 97.41 33  A 1 
ATOM   260  C C   . THR A 1 33  ? 7.017   -5.117  -23.412 1.00 97.20 33  A 1 
ATOM   261  O O   . THR A 1 33  ? 7.292   -4.020  -22.925 1.00 95.74 33  A 1 
ATOM   262  C CB  . THR A 1 33  ? 7.034   -5.548  -25.904 1.00 96.94 33  A 1 
ATOM   263  O OG1 . THR A 1 33  ? 7.876   -4.474  -26.224 1.00 93.17 33  A 1 
ATOM   264  C CG2 . THR A 1 33  ? 6.176   -5.851  -27.135 1.00 90.01 33  A 1 
ATOM   265  N N   . LEU A 1 34  ? 7.430   -6.239  -22.831 1.00 96.23 34  A 1 
ATOM   266  C CA  . LEU A 1 34  ? 8.223   -6.232  -21.604 1.00 96.19 34  A 1 
ATOM   267  C C   . LEU A 1 34  ? 9.559   -5.503  -21.828 1.00 95.97 34  A 1 
ATOM   268  O O   . LEU A 1 34  ? 10.312  -5.837  -22.735 1.00 93.79 34  A 1 
ATOM   269  C CB  . LEU A 1 34  ? 8.420   -7.683  -21.134 1.00 94.86 34  A 1 
ATOM   270  C CG  . LEU A 1 34  ? 9.087   -7.800  -19.751 1.00 91.66 34  A 1 
ATOM   271  C CD1 . LEU A 1 34  ? 8.173   -7.295  -18.631 1.00 86.77 34  A 1 
ATOM   272  C CD2 . LEU A 1 34  ? 9.421   -9.261  -19.461 1.00 87.02 34  A 1 
ATOM   273  N N   . GLY A 1 35  ? 9.868   -4.526  -20.986 1.00 95.32 35  A 1 
ATOM   274  C CA  . GLY A 1 35  ? 11.071  -3.695  -21.100 1.00 94.71 35  A 1 
ATOM   275  C C   . GLY A 1 35  ? 10.986  -2.568  -22.135 1.00 95.33 35  A 1 
ATOM   276  O O   . GLY A 1 35  ? 11.970  -1.848  -22.309 1.00 93.30 35  A 1 
ATOM   277  N N   . GLU A 1 36  ? 9.850   -2.394  -22.800 1.00 95.05 36  A 1 
ATOM   278  C CA  . GLU A 1 36  ? 9.648   -1.298  -23.747 1.00 95.03 36  A 1 
ATOM   279  C C   . GLU A 1 36  ? 9.635   0.055   -23.031 1.00 94.40 36  A 1 
ATOM   280  O O   . GLU A 1 36  ? 8.983   0.243   -21.999 1.00 92.90 36  A 1 
ATOM   281  C CB  . GLU A 1 36  ? 8.359   -1.519  -24.551 1.00 94.80 36  A 1 
ATOM   282  C CG  . GLU A 1 36  ? 8.188   -0.513  -25.701 1.00 90.70 36  A 1 
ATOM   283  C CD  . GLU A 1 36  ? 6.901   -0.761  -26.510 1.00 91.74 36  A 1 
ATOM   284  O OE1 . GLU A 1 36  ? 6.497   0.174   -27.238 1.00 83.92 36  A 1 
ATOM   285  O OE2 . GLU A 1 36  ? 6.318   -1.869  -26.398 1.00 87.12 36  A 1 
ATOM   286  N N   . ASP A 1 37  ? 10.348  1.010   -23.626 1.00 94.25 37  A 1 
ATOM   287  C CA  . ASP A 1 37  ? 10.470  2.381   -23.157 1.00 93.61 37  A 1 
ATOM   288  C C   . ASP A 1 37  ? 9.766   3.348   -24.104 1.00 94.82 37  A 1 
ATOM   289  O O   . ASP A 1 37  ? 10.125  3.472   -25.279 1.00 92.29 37  A 1 
ATOM   290  C CB  . ASP A 1 37  ? 11.951  2.766   -23.057 1.00 88.36 37  A 1 
ATOM   291  C CG  . ASP A 1 37  ? 12.610  2.290   -21.778 1.00 81.44 37  A 1 
ATOM   292  O OD1 . ASP A 1 37  ? 12.019  2.475   -20.696 1.00 72.88 37  A 1 
ATOM   293  O OD2 . ASP A 1 37  ? 13.799  1.906   -21.803 1.00 74.51 37  A 1 
ATOM   294  N N   . LYS A 1 38  ? 8.832   4.126   -23.573 1.00 94.84 38  A 1 
ATOM   295  C CA  . LYS A 1 38  ? 8.222   5.245   -24.287 1.00 94.82 38  A 1 
ATOM   296  C C   . LYS A 1 38  ? 8.522   6.552   -23.572 1.00 95.07 38  A 1 
ATOM   297  O O   . LYS A 1 38  ? 8.044   6.804   -22.465 1.00 94.16 38  A 1 
ATOM   298  C CB  . LYS A 1 38  ? 6.728   4.984   -24.466 1.00 94.45 38  A 1 
ATOM   299  C CG  . LYS A 1 38  ? 6.076   6.038   -25.365 1.00 85.86 38  A 1 
ATOM   300  C CD  . LYS A 1 38  ? 4.631   5.627   -25.648 1.00 80.76 38  A 1 
ATOM   301  C CE  . LYS A 1 38  ? 3.955   6.616   -26.593 1.00 70.68 38  A 1 
ATOM   302  N NZ  . LYS A 1 38  ? 2.598   6.130   -26.959 1.00 63.07 38  A 1 
ATOM   303  N N   . GLN A 1 39  ? 9.275   7.409   -24.249 1.00 94.05 39  A 1 
ATOM   304  C CA  . GLN A 1 39  ? 9.544   8.757   -23.761 1.00 94.13 39  A 1 
ATOM   305  C C   . GLN A 1 39  ? 8.296   9.637   -23.910 1.00 94.12 39  A 1 
ATOM   306  O O   . GLN A 1 39  ? 7.796   9.836   -25.015 1.00 92.19 39  A 1 
ATOM   307  C CB  . GLN A 1 39  ? 10.761  9.325   -24.509 1.00 92.46 39  A 1 
ATOM   308  C CG  . GLN A 1 39  ? 11.180  10.678  -23.922 1.00 86.75 39  A 1 
ATOM   309  C CD  . GLN A 1 39  ? 12.445  11.252  -24.544 1.00 84.76 39  A 1 
ATOM   310  O OE1 . GLN A 1 39  ? 13.047  10.721  -25.458 1.00 78.71 39  A 1 
ATOM   311  N NE2 . GLN A 1 39  ? 12.906  12.384  -24.062 1.00 75.32 39  A 1 
ATOM   312  N N   . ILE A 1 40  ? 7.807   10.175  -22.796 1.00 94.08 40  A 1 
ATOM   313  C CA  . ILE A 1 40  ? 6.692   11.133  -22.772 1.00 94.17 40  A 1 
ATOM   314  C C   . ILE A 1 40  ? 7.235   12.566  -22.748 1.00 93.88 40  A 1 
ATOM   315  O O   . ILE A 1 40  ? 6.766   13.434  -23.483 1.00 91.84 40  A 1 
ATOM   316  C CB  . ILE A 1 40  ? 5.761   10.852  -21.573 1.00 94.20 40  A 1 
ATOM   317  C CG1 . ILE A 1 40  ? 5.232   9.399   -21.540 1.00 91.63 40  A 1 
ATOM   318  C CG2 . ILE A 1 40  ? 4.589   11.846  -21.535 1.00 90.29 40  A 1 
ATOM   319  C CD1 . ILE A 1 40  ? 4.437   8.964   -22.784 1.00 83.66 40  A 1 
ATOM   320  N N   . THR A 1 41  ? 8.260   12.804  -21.921 1.00 92.30 41  A 1 
ATOM   321  C CA  . THR A 1 41  ? 9.008   14.067  -21.846 1.00 91.83 41  A 1 
ATOM   322  C C   . THR A 1 41  ? 10.495  13.764  -21.637 1.00 91.28 41  A 1 
ATOM   323  O O   . THR A 1 41  ? 10.879  12.615  -21.443 1.00 89.49 41  A 1 
ATOM   324  C CB  . THR A 1 41  ? 8.500   14.972  -20.707 1.00 91.39 41  A 1 
ATOM   325  O OG1 . THR A 1 41  ? 8.827   14.426  -19.459 1.00 83.79 41  A 1 
ATOM   326  C CG2 . THR A 1 41  ? 6.995   15.233  -20.728 1.00 81.48 41  A 1 
ATOM   327  N N   . SER A 1 42  ? 11.350  14.781  -21.607 1.00 88.86 42  A 1 
ATOM   328  C CA  . SER A 1 42  ? 12.781  14.601  -21.325 1.00 86.79 42  A 1 
ATOM   329  C C   . SER A 1 42  ? 13.089  14.035  -19.929 1.00 86.41 42  A 1 
ATOM   330  O O   . SER A 1 42  ? 14.172  13.510  -19.712 1.00 83.56 42  A 1 
ATOM   331  C CB  . SER A 1 42  ? 13.505  15.937  -21.493 1.00 85.91 42  A 1 
ATOM   332  O OG  . SER A 1 42  ? 12.894  16.936  -20.695 1.00 78.90 42  A 1 
ATOM   333  N N   . TRP A 1 43  ? 12.139  14.128  -18.993 1.00 88.51 43  A 1 
ATOM   334  C CA  . TRP A 1 43  ? 12.288  13.707  -17.593 1.00 88.46 43  A 1 
ATOM   335  C C   . TRP A 1 43  ? 11.276  12.637  -17.159 1.00 88.80 43  A 1 
ATOM   336  O O   . TRP A 1 43  ? 11.293  12.229  -16.001 1.00 86.68 43  A 1 
ATOM   337  C CB  . TRP A 1 43  ? 12.189  14.956  -16.707 1.00 87.45 43  A 1 
ATOM   338  C CG  . TRP A 1 43  ? 10.917  15.743  -16.866 1.00 86.14 43  A 1 
ATOM   339  C CD1 . TRP A 1 43  ? 10.735  16.785  -17.707 1.00 83.52 43  A 1 
ATOM   340  C CD2 . TRP A 1 43  ? 9.632   15.546  -16.197 1.00 85.28 43  A 1 
ATOM   341  N NE1 . TRP A 1 43  ? 9.435   17.242  -17.613 1.00 80.70 43  A 1 
ATOM   342  C CE2 . TRP A 1 43  ? 8.709   16.509  -16.700 1.00 82.70 43  A 1 
ATOM   343  C CE3 . TRP A 1 43  ? 9.151   14.647  -15.224 1.00 78.15 43  A 1 
ATOM   344  C CZ2 . TRP A 1 43  ? 7.375   16.570  -16.267 1.00 79.43 43  A 1 
ATOM   345  C CZ3 . TRP A 1 43  ? 7.812   14.696  -14.781 1.00 78.16 43  A 1 
ATOM   346  C CH2 . TRP A 1 43  ? 6.928   15.653  -15.302 1.00 76.40 43  A 1 
ATOM   347  N N   . PHE A 1 44  ? 10.398  12.190  -18.062 1.00 90.52 44  A 1 
ATOM   348  C CA  . PHE A 1 44  ? 9.358   11.204  -17.767 1.00 92.26 44  A 1 
ATOM   349  C C   . PHE A 1 44  ? 9.219   10.167  -18.881 1.00 92.89 44  A 1 
ATOM   350  O O   . PHE A 1 44  ? 8.920   10.492  -20.031 1.00 92.06 44  A 1 
ATOM   351  C CB  . PHE A 1 44  ? 8.023   11.915  -17.510 1.00 92.00 44  A 1 
ATOM   352  C CG  . PHE A 1 44  ? 6.841   10.980  -17.282 1.00 93.12 44  A 1 
ATOM   353  C CD1 . PHE A 1 44  ? 5.618   11.215  -17.937 1.00 89.67 44  A 1 
ATOM   354  C CD2 . PHE A 1 44  ? 6.962   9.872   -16.429 1.00 90.72 44  A 1 
ATOM   355  C CE1 . PHE A 1 44  ? 4.529   10.356  -17.729 1.00 90.07 44  A 1 
ATOM   356  C CE2 . PHE A 1 44  ? 5.879   9.006   -16.229 1.00 90.17 44  A 1 
ATOM   357  C CZ  . PHE A 1 44  ? 4.659   9.250   -16.875 1.00 90.31 44  A 1 
ATOM   358  N N   . TYR A 1 45  ? 9.378   8.904   -18.496 1.00 93.82 45  A 1 
ATOM   359  C CA  . TYR A 1 45  ? 9.270   7.740   -19.358 1.00 94.19 45  A 1 
ATOM   360  C C   . TYR A 1 45  ? 8.233   6.772   -18.797 1.00 94.81 45  A 1 
ATOM   361  O O   . TYR A 1 45  ? 8.097   6.616   -17.576 1.00 93.82 45  A 1 
ATOM   362  C CB  . TYR A 1 45  ? 10.637  7.052   -19.494 1.00 92.81 45  A 1 
ATOM   363  C CG  . TYR A 1 45  ? 11.705  7.882   -20.189 1.00 91.40 45  A 1 
ATOM   364  C CD1 . TYR A 1 45  ? 12.121  7.544   -21.492 1.00 86.59 45  A 1 
ATOM   365  C CD2 . TYR A 1 45  ? 12.290  8.987   -19.541 1.00 86.65 45  A 1 
ATOM   366  C CE1 . TYR A 1 45  ? 13.105  8.309   -22.148 1.00 84.06 45  A 1 
ATOM   367  C CE2 . TYR A 1 45  ? 13.263  9.764   -20.197 1.00 85.05 45  A 1 
ATOM   368  C CZ  . TYR A 1 45  ? 13.672  9.425   -21.501 1.00 84.29 45  A 1 
ATOM   369  O OH  . TYR A 1 45  ? 14.603  10.178  -22.142 1.00 82.24 45  A 1 
ATOM   370  N N   . ILE A 1 46  ? 7.528   6.086   -19.691 1.00 95.82 46  A 1 
ATOM   371  C CA  . ILE A 1 46  ? 6.788   4.872   -19.376 1.00 95.95 46  A 1 
ATOM   372  C C   . ILE A 1 46  ? 7.687   3.709   -19.783 1.00 95.57 46  A 1 
ATOM   373  O O   . ILE A 1 46  ? 7.945   3.521   -20.968 1.00 94.56 46  A 1 
ATOM   374  C CB  . ILE A 1 46  ? 5.415   4.847   -20.078 1.00 95.81 46  A 1 
ATOM   375  C CG1 . ILE A 1 46  ? 4.546   6.016   -19.565 1.00 92.71 46  A 1 
ATOM   376  C CG2 . ILE A 1 46  ? 4.723   3.499   -19.828 1.00 92.10 46  A 1 
ATOM   377  C CD1 . ILE A 1 46  ? 3.192   6.153   -20.270 1.00 81.11 46  A 1 
ATOM   378  N N   . ARG A 1 47  ? 8.169   2.952   -18.801 1.00 96.05 47  A 1 
ATOM   379  C CA  . ARG A 1 47  ? 8.960   1.729   -18.978 1.00 95.54 47  A 1 
ATOM   380  C C   . ARG A 1 47  ? 8.185   0.566   -18.387 1.00 95.73 47  A 1 
ATOM   381  O O   . ARG A 1 47  ? 8.024   0.512   -17.164 1.00 94.48 47  A 1 
ATOM   382  C CB  . ARG A 1 47  ? 10.337  1.904   -18.323 1.00 94.04 47  A 1 
ATOM   383  C CG  . ARG A 1 47  ? 11.139  0.591   -18.345 1.00 90.55 47  A 1 
ATOM   384  C CD  . ARG A 1 47  ? 12.572  0.788   -17.837 1.00 87.52 47  A 1 
ATOM   385  N NE  . ARG A 1 47  ? 13.362  1.570   -18.793 1.00 80.34 47  A 1 
ATOM   386  C CZ  . ARG A 1 47  ? 14.568  2.065   -18.648 1.00 75.25 47  A 1 
ATOM   387  N NH1 . ARG A 1 47  ? 15.266  1.884   -17.566 1.00 70.73 47  A 1 
ATOM   388  N NH2 . ARG A 1 47  ? 15.083  2.758   -19.615 1.00 67.45 47  A 1 
ATOM   389  N N   . PHE A 1 48  ? 7.720   -0.360  -19.232 1.00 95.44 48  A 1 
ATOM   390  C CA  . PHE A 1 48  ? 6.945   -1.493  -18.740 1.00 95.96 48  A 1 
ATOM   391  C C   . PHE A 1 48  ? 7.850   -2.562  -18.117 1.00 95.74 48  A 1 
ATOM   392  O O   . PHE A 1 48  ? 8.647   -3.196  -18.805 1.00 94.67 48  A 1 
ATOM   393  C CB  . PHE A 1 48  ? 6.055   -2.048  -19.856 1.00 95.56 48  A 1 
ATOM   394  C CG  . PHE A 1 48  ? 5.291   -3.314  -19.482 1.00 96.34 48  A 1 
ATOM   395  C CD1 . PHE A 1 48  ? 5.096   -4.312  -20.455 1.00 93.99 48  A 1 
ATOM   396  C CD2 . PHE A 1 48  ? 4.812   -3.531  -18.178 1.00 94.49 48  A 1 
ATOM   397  C CE1 . PHE A 1 48  ? 4.442   -5.508  -20.124 1.00 94.10 48  A 1 
ATOM   398  C CE2 . PHE A 1 48  ? 4.172   -4.735  -17.841 1.00 93.64 48  A 1 
ATOM   399  C CZ  . PHE A 1 48  ? 3.990   -5.725  -18.816 1.00 94.24 48  A 1 
ATOM   400  N N   . ILE A 1 49  ? 7.697   -2.789  -16.819 1.00 95.55 49  A 1 
ATOM   401  C CA  . ILE A 1 49  ? 8.376   -3.857  -16.078 1.00 95.07 49  A 1 
ATOM   402  C C   . ILE A 1 49  ? 7.348   -4.643  -15.264 1.00 95.37 49  A 1 
ATOM   403  O O   . ILE A 1 49  ? 6.398   -4.093  -14.716 1.00 94.60 49  A 1 
ATOM   404  C CB  . ILE A 1 49  ? 9.534   -3.299  -15.214 1.00 93.04 49  A 1 
ATOM   405  C CG1 . ILE A 1 49  ? 10.608  -2.720  -16.166 1.00 82.58 49  A 1 
ATOM   406  C CG2 . ILE A 1 49  ? 10.124  -4.368  -14.282 1.00 80.43 49  A 1 
ATOM   407  C CD1 . ILE A 1 49  ? 11.958  -2.403  -15.527 1.00 71.56 49  A 1 
ATOM   408  N N   . GLU A 1 50  ? 7.578   -5.947  -15.163 1.00 94.83 50  A 1 
ATOM   409  C CA  . GLU A 1 50  ? 6.856   -6.817  -14.243 1.00 94.09 50  A 1 
ATOM   410  C C   . GLU A 1 50  ? 7.723   -7.181  -13.043 1.00 92.49 50  A 1 
ATOM   411  O O   . GLU A 1 50  ? 8.864   -7.624  -13.176 1.00 89.15 50  A 1 
ATOM   412  C CB  . GLU A 1 50  ? 6.370   -8.076  -14.946 1.00 93.39 50  A 1 
ATOM   413  C CG  . GLU A 1 50  ? 5.282   -7.753  -15.964 1.00 90.97 50  A 1 
ATOM   414  C CD  . GLU A 1 50  ? 4.561   -9.008  -16.428 1.00 92.77 50  A 1 
ATOM   415  O OE1 . GLU A 1 50  ? 3.371   -8.863  -16.760 1.00 86.92 50  A 1 
ATOM   416  O OE2 . GLU A 1 50  ? 5.125   -10.123 -16.392 1.00 89.42 50  A 1 
ATOM   417  N N   . ASN A 1 51  ? 7.148   -7.041  -11.864 1.00 92.21 51  A 1 
ATOM   418  C CA  . ASN A 1 51  ? 7.794   -7.339  -10.604 1.00 90.05 51  A 1 
ATOM   419  C C   . ASN A 1 51  ? 7.023   -8.445  -9.867  1.00 89.50 51  A 1 
ATOM   420  O O   . ASN A 1 51  ? 5.793   -8.441  -9.800  1.00 84.04 51  A 1 
ATOM   421  C CB  . ASN A 1 51  ? 7.886   -6.012  -9.839  1.00 85.32 51  A 1 
ATOM   422  C CG  . ASN A 1 51  ? 8.670   -6.069  -8.554  1.00 78.21 51  A 1 
ATOM   423  O OD1 . ASN A 1 51  ? 9.201   -7.090  -8.139  1.00 67.19 51  A 1 
ATOM   424  N ND2 . ASN A 1 51  ? 8.754   -4.955  -7.874  1.00 71.00 51  A 1 
ATOM   425  N N   . GLU A 1 52  ? 7.742   -9.378  -9.248  1.00 85.47 52  A 1 
ATOM   426  C CA  . GLU A 1 52  ? 7.149   -10.415 -8.380  1.00 81.31 52  A 1 
ATOM   427  C C   . GLU A 1 52  ? 6.538   -9.839  -7.083  1.00 77.22 52  A 1 
ATOM   428  O O   . GLU A 1 52  ? 6.104   -10.573 -6.193  1.00 66.01 52  A 1 
ATOM   429  C CB  . GLU A 1 52  ? 8.201   -11.497 -8.076  1.00 77.63 52  A 1 
ATOM   430  C CG  . GLU A 1 52  ? 8.619   -12.310 -9.318  1.00 71.76 52  A 1 
ATOM   431  C CD  . GLU A 1 52  ? 9.676   -13.383 -9.006  1.00 67.92 52  A 1 
ATOM   432  O OE1 . GLU A 1 52  ? 10.243  -13.992 -9.938  1.00 61.50 52  A 1 
ATOM   433  O OE2 . GLU A 1 52  ? 10.073  -13.567 -7.829  1.00 59.42 52  A 1 
ATOM   434  N N   . GLY A 1 53  ? 6.481   -8.516  -6.971  1.00 74.70 53  A 1 
ATOM   435  C CA  . GLY A 1 53  ? 5.955   -7.792  -5.824  1.00 70.11 53  A 1 
ATOM   436  C C   . GLY A 1 53  ? 6.995   -7.501  -4.737  1.00 70.01 53  A 1 
ATOM   437  O O   . GLY A 1 53  ? 6.630   -7.282  -3.584  1.00 64.88 53  A 1 
ATOM   438  N N   . MET A 1 54  ? 8.276   -7.498  -5.083  1.00 65.59 54  A 1 
ATOM   439  C CA  . MET A 1 54  ? 9.381   -7.154  -4.180  1.00 64.01 54  A 1 
ATOM   440  C C   . MET A 1 54  ? 9.720   -5.661  -4.273  1.00 65.46 54  A 1 
ATOM   441  O O   . MET A 1 54  ? 10.024  -5.165  -5.360  1.00 58.41 54  A 1 
ATOM   442  C CB  . MET A 1 54  ? 10.624  -7.967  -4.552  1.00 56.95 54  A 1 
ATOM   443  C CG  . MET A 1 54  ? 10.454  -9.480  -4.441  1.00 49.77 54  A 1 
ATOM   444  S SD  . MET A 1 54  ? 10.360  -10.219 -2.799  1.00 46.23 54  A 1 
ATOM   445  C CE  . MET A 1 54  ? 11.630  -9.369  -1.856  1.00 40.61 54  A 1 
ATOM   446  N N   . ALA A 1 55  ? 9.755   -4.952  -3.156  1.00 57.09 55  A 1 
ATOM   447  C CA  . ALA A 1 55  ? 10.403  -3.646  -3.123  1.00 55.35 55  A 1 
ATOM   448  C C   . ALA A 1 55  ? 11.917  -3.826  -3.359  1.00 55.72 55  A 1 
ATOM   449  O O   . ALA A 1 55  ? 12.547  -4.657  -2.709  1.00 51.43 55  A 1 
ATOM   450  C CB  . ALA A 1 55  ? 10.084  -2.961  -1.790  1.00 50.25 55  A 1 
ATOM   451  N N   . MET A 1 56  ? 12.487  -3.071  -4.289  1.00 46.79 56  A 1 
ATOM   452  C CA  . MET A 1 56  ? 13.938  -3.009  -4.564  1.00 47.34 56  A 1 
ATOM   453  C C   . MET A 1 56  ? 14.609  -4.301  -5.085  1.00 49.59 56  A 1 
ATOM   454  O O   . MET A 1 56  ? 15.832  -4.409  -5.047  1.00 46.01 56  A 1 
ATOM   455  C CB  . MET A 1 56  ? 14.695  -2.409  -3.360  1.00 43.57 56  A 1 
ATOM   456  C CG  . MET A 1 56  ? 14.122  -1.069  -2.885  1.00 39.02 56  A 1 
ATOM   457  S SD  . MET A 1 56  ? 14.998  -0.321  -1.486  1.00 35.88 56  A 1 
ATOM   458  C CE  . MET A 1 56  ? 16.550  0.153   -2.279  1.00 33.11 56  A 1 
ATOM   459  N N   . GLY A 1 57  ? 13.850  -5.272  -5.600  1.00 53.11 57  A 1 
ATOM   460  C CA  . GLY A 1 57  ? 14.418  -6.417  -6.336  1.00 53.20 57  A 1 
ATOM   461  C C   . GLY A 1 57  ? 15.191  -7.457  -5.508  1.00 54.47 57  A 1 
ATOM   462  O O   . GLY A 1 57  ? 15.782  -8.373  -6.077  1.00 52.40 57  A 1 
ATOM   463  N N   . ILE A 1 58  ? 15.193  -7.366  -4.184  1.00 50.30 58  A 1 
ATOM   464  C CA  . ILE A 1 58  ? 15.913  -8.305  -3.306  1.00 51.00 58  A 1 
ATOM   465  C C   . ILE A 1 58  ? 15.011  -9.502  -2.980  1.00 52.83 58  A 1 
ATOM   466  O O   . ILE A 1 58  ? 14.135  -9.392  -2.127  1.00 49.52 58  A 1 
ATOM   467  C CB  . ILE A 1 58  ? 16.426  -7.601  -2.028  1.00 46.50 58  A 1 
ATOM   468  C CG1 . ILE A 1 58  ? 17.327  -6.392  -2.375  1.00 41.80 58  A 1 
ATOM   469  C CG2 . ILE A 1 58  ? 17.205  -8.605  -1.155  1.00 42.03 58  A 1 
ATOM   470  C CD1 . ILE A 1 58  ? 17.751  -5.561  -1.161  1.00 38.62 58  A 1 
ATOM   471  N N   . LYS A 1 59  ? 15.215  -10.661 -3.618  1.00 60.11 59  A 1 
ATOM   472  C CA  . LYS A 1 59  ? 14.470  -11.905 -3.335  1.00 60.53 59  A 1 
ATOM   473  C C   . LYS A 1 59  ? 14.866  -12.494 -1.975  1.00 60.45 59  A 1 
ATOM   474  O O   . LYS A 1 59  ? 15.714  -13.378 -1.899  1.00 56.85 59  A 1 
ATOM   475  C CB  . LYS A 1 59  ? 14.652  -12.947 -4.463  1.00 56.70 59  A 1 
ATOM   476  C CG  . LYS A 1 59  ? 13.929  -12.559 -5.760  1.00 52.32 59  A 1 
ATOM   477  C CD  . LYS A 1 59  ? 13.880  -13.726 -6.759  1.00 50.68 59  A 1 
ATOM   478  C CE  . LYS A 1 59  ? 13.115  -13.283 -8.016  1.00 46.21 59  A 1 
ATOM   479  N NZ  . LYS A 1 59  ? 12.640  -14.405 -8.863  1.00 40.49 59  A 1 
ATOM   480  N N   . VAL A 1 60  ? 14.248  -12.020 -0.899  1.00 58.01 60  A 1 
ATOM   481  C CA  . VAL A 1 60  ? 14.455  -12.564 0.462   1.00 57.92 60  A 1 
ATOM   482  C C   . VAL A 1 60  ? 13.454  -13.685 0.780   1.00 60.70 60  A 1 
ATOM   483  O O   . VAL A 1 60  ? 13.777  -14.614 1.508   1.00 55.85 60  A 1 
ATOM   484  C CB  . VAL A 1 60  ? 14.403  -11.447 1.523   1.00 51.47 60  A 1 
ATOM   485  C CG1 . VAL A 1 60  ? 14.779  -11.964 2.916   1.00 46.27 60  A 1 
ATOM   486  C CG2 . VAL A 1 60  ? 15.369  -10.304 1.195   1.00 48.00 60  A 1 
ATOM   487  N N   . PHE A 1 61  ? 12.247  -13.633 0.206   1.00 66.99 61  A 1 
ATOM   488  C CA  . PHE A 1 61  ? 11.163  -14.591 0.461   1.00 67.93 61  A 1 
ATOM   489  C C   . PHE A 1 61  ? 10.499  -15.066 -0.837  1.00 69.89 61  A 1 
ATOM   490  O O   . PHE A 1 61  ? 10.550  -14.393 -1.866  1.00 63.27 61  A 1 
ATOM   491  C CB  . PHE A 1 61  ? 10.138  -13.949 1.403   1.00 63.17 61  A 1 
ATOM   492  C CG  . PHE A 1 61  ? 10.681  -13.578 2.768   1.00 60.43 61  A 1 
ATOM   493  C CD1 . PHE A 1 61  ? 10.966  -14.578 3.711   1.00 57.97 61  A 1 
ATOM   494  C CD2 . PHE A 1 61  ? 10.917  -12.230 3.096   1.00 55.19 61  A 1 
ATOM   495  C CE1 . PHE A 1 61  ? 11.485  -14.239 4.971   1.00 49.81 61  A 1 
ATOM   496  C CE2 . PHE A 1 61  ? 11.436  -11.887 4.355   1.00 50.29 61  A 1 
ATOM   497  C CZ  . PHE A 1 61  ? 11.722  -12.892 5.294   1.00 50.01 61  A 1 
ATOM   498  N N   . GLY A 1 62  ? 9.839   -16.228 -0.796  1.00 76.00 62  A 1 
ATOM   499  C CA  . GLY A 1 62  ? 9.066   -16.742 -1.925  1.00 76.97 62  A 1 
ATOM   500  C C   . GLY A 1 62  ? 7.874   -15.840 -2.279  1.00 79.92 62  A 1 
ATOM   501  O O   . GLY A 1 62  ? 7.249   -15.240 -1.401  1.00 76.85 62  A 1 
ATOM   502  N N   . LYS A 1 63  ? 7.507   -15.797 -3.567  1.00 81.92 63  A 1 
ATOM   503  C CA  . LYS A 1 63  ? 6.417   -14.966 -4.111  1.00 83.16 63  A 1 
ATOM   504  C C   . LYS A 1 63  ? 5.087   -15.142 -3.364  1.00 85.00 63  A 1 
ATOM   505  O O   . LYS A 1 63  ? 4.459   -14.155 -2.989  1.00 82.82 63  A 1 
ATOM   506  C CB  . LYS A 1 63  ? 6.282   -15.305 -5.601  1.00 80.69 63  A 1 
ATOM   507  C CG  . LYS A 1 63  ? 5.304   -14.391 -6.338  1.00 76.59 63  A 1 
ATOM   508  C CD  . LYS A 1 63  ? 5.341   -14.716 -7.835  1.00 74.34 63  A 1 
ATOM   509  C CE  . LYS A 1 63  ? 4.493   -13.736 -8.632  1.00 68.72 63  A 1 
ATOM   510  N NZ  . LYS A 1 63  ? 4.680   -13.926 -10.087 1.00 61.90 63  A 1 
ATOM   511  N N   . LEU A 1 64  ? 4.704   -16.388 -3.071  1.00 82.19 64  A 1 
ATOM   512  C CA  . LEU A 1 64  ? 3.473   -16.701 -2.336  1.00 83.77 64  A 1 
ATOM   513  C C   . LEU A 1 64  ? 3.460   -16.075 -0.935  1.00 85.44 64  A 1 
ATOM   514  O O   . LEU A 1 64  ? 2.450   -15.515 -0.517  1.00 85.38 64  A 1 
ATOM   515  C CB  . LEU A 1 64  ? 3.319   -18.231 -2.256  1.00 83.28 64  A 1 
ATOM   516  C CG  . LEU A 1 64  ? 2.030   -18.693 -1.547  1.00 79.12 64  A 1 
ATOM   517  C CD1 . LEU A 1 64  ? 0.777   -18.306 -2.329  1.00 75.03 64  A 1 
ATOM   518  C CD2 . LEU A 1 64  ? 2.052   -20.213 -1.388  1.00 73.66 64  A 1 
ATOM   519  N N   . PHE A 1 65  ? 4.591   -16.138 -0.219  1.00 85.09 65  A 1 
ATOM   520  C CA  . PHE A 1 65  ? 4.710   -15.547 1.112   1.00 86.00 65  A 1 
ATOM   521  C C   . PHE A 1 65  ? 4.456   -14.038 1.076   1.00 87.18 65  A 1 
ATOM   522  O O   . PHE A 1 65  ? 3.722   -13.517 1.910   1.00 86.89 65  A 1 
ATOM   523  C CB  . PHE A 1 65  ? 6.093   -15.861 1.697   1.00 84.90 65  A 1 
ATOM   524  C CG  . PHE A 1 65  ? 6.345   -15.185 3.030   1.00 82.72 65  A 1 
ATOM   525  C CD1 . PHE A 1 65  ? 6.981   -13.930 3.081   1.00 78.90 65  A 1 
ATOM   526  C CD2 . PHE A 1 65  ? 5.898   -15.787 4.221   1.00 78.13 65  A 1 
ATOM   527  C CE1 . PHE A 1 65  ? 7.170   -13.283 4.312   1.00 75.52 65  A 1 
ATOM   528  C CE2 . PHE A 1 65  ? 6.085   -15.142 5.452   1.00 74.79 65  A 1 
ATOM   529  C CZ  . PHE A 1 65  ? 6.722   -13.887 5.499   1.00 75.10 65  A 1 
ATOM   530  N N   . LEU A 1 66  ? 4.997   -13.330 0.083   1.00 86.33 66  A 1 
ATOM   531  C CA  . LEU A 1 66  ? 4.791   -11.889 -0.073  1.00 86.64 66  A 1 
ATOM   532  C C   . LEU A 1 66  ? 3.338   -11.536 -0.369  1.00 88.30 66  A 1 
ATOM   533  O O   . LEU A 1 66  ? 2.812   -10.596 0.224   1.00 87.95 66  A 1 
ATOM   534  C CB  . LEU A 1 66  ? 5.664   -11.367 -1.207  1.00 84.73 66  A 1 
ATOM   535  C CG  . LEU A 1 66  ? 7.154   -11.435 -0.894  1.00 75.70 66  A 1 
ATOM   536  C CD1 . LEU A 1 66  ? 7.868   -11.187 -2.205  1.00 71.54 66  A 1 
ATOM   537  C CD2 . LEU A 1 66  ? 7.581   -10.394 0.136   1.00 70.46 66  A 1 
ATOM   538  N N   . THR A 1 67  ? 2.676   -12.292 -1.252  1.00 87.09 67  A 1 
ATOM   539  C CA  . THR A 1 67  ? 1.261   -12.072 -1.559  1.00 87.46 67  A 1 
ATOM   540  C C   . THR A 1 67  ? 0.394   -12.284 -0.317  1.00 89.16 67  A 1 
ATOM   541  O O   . THR A 1 67  ? -0.447  -11.441 -0.004  1.00 89.47 67  A 1 
ATOM   542  C CB  . THR A 1 67  ? 0.805   -12.980 -2.708  1.00 87.01 67  A 1 
ATOM   543  O OG1 . THR A 1 67  ? 1.623   -12.769 -3.839  1.00 81.84 67  A 1 
ATOM   544  C CG2 . THR A 1 67  ? -0.625  -12.670 -3.132  1.00 81.89 67  A 1 
ATOM   545  N N   . VAL A 1 68  ? 0.637   -13.349 0.455   1.00 89.79 68  A 1 
ATOM   546  C CA  . VAL A 1 68  ? -0.073  -13.616 1.719   1.00 90.66 68  A 1 
ATOM   547  C C   . VAL A 1 68  ? 0.225   -12.537 2.763   1.00 91.74 68  A 1 
ATOM   548  O O   . VAL A 1 68  ? -0.699  -12.030 3.400   1.00 91.60 68  A 1 
ATOM   549  C CB  . VAL A 1 68  ? 0.272   -15.018 2.258   1.00 90.47 68  A 1 
ATOM   550  C CG1 . VAL A 1 68  ? -0.324  -15.271 3.647   1.00 87.68 68  A 1 
ATOM   551  C CG2 . VAL A 1 68  ? -0.289  -16.102 1.323   1.00 86.66 68  A 1 
ATOM   552  N N   . PHE A 1 69  ? 1.485   -12.128 2.912   1.00 90.18 69  A 1 
ATOM   553  C CA  . PHE A 1 69  ? 1.874   -11.053 3.825   1.00 90.20 69  A 1 
ATOM   554  C C   . PHE A 1 69  ? 1.156   -9.740  3.494   1.00 91.78 69  A 1 
ATOM   555  O O   . PHE A 1 69  ? 0.594   -9.104  4.386   1.00 91.92 69  A 1 
ATOM   556  C CB  . PHE A 1 69  ? 3.396   -10.877 3.785   1.00 88.93 69  A 1 
ATOM   557  C CG  . PHE A 1 69  ? 3.871   -9.712  4.627   1.00 86.87 69  A 1 
ATOM   558  C CD1 . PHE A 1 69  ? 4.142   -8.464  4.032   1.00 83.25 69  A 1 
ATOM   559  C CD2 . PHE A 1 69  ? 3.988   -9.859  6.020   1.00 82.53 69  A 1 
ATOM   560  C CE1 . PHE A 1 69  ? 4.530   -7.375  4.826   1.00 80.42 69  A 1 
ATOM   561  C CE2 . PHE A 1 69  ? 4.374   -8.770  6.815   1.00 79.88 69  A 1 
ATOM   562  C CZ  . PHE A 1 69  ? 4.648   -7.526  6.218   1.00 80.09 69  A 1 
ATOM   563  N N   . ARG A 1 70  ? 1.105   -9.353  2.207   1.00 91.48 70  A 1 
ATOM   564  C CA  . ARG A 1 70  ? 0.359   -8.175  1.743   1.00 91.70 70  A 1 
ATOM   565  C C   . ARG A 1 70  ? -1.125  -8.282  2.064   1.00 93.55 70  A 1 
ATOM   566  O O   . ARG A 1 70  ? -1.706  -7.309  2.538   1.00 92.97 70  A 1 
ATOM   567  C CB  . ARG A 1 70  ? 0.542   -7.997  0.233   1.00 89.97 70  A 1 
ATOM   568  C CG  . ARG A 1 70  ? 1.917   -7.428  -0.131  1.00 83.96 70  A 1 
ATOM   569  C CD  . ARG A 1 70  ? 2.079   -7.458  -1.654  1.00 81.47 70  A 1 
ATOM   570  N NE  . ARG A 1 70  ? 3.289   -6.744  -2.078  1.00 76.02 70  A 1 
ATOM   571  C CZ  . ARG A 1 70  ? 3.575   -6.390  -3.312  1.00 72.52 70  A 1 
ATOM   572  N NH1 . ARG A 1 70  ? 2.869   -6.784  -4.336  1.00 65.87 70  A 1 
ATOM   573  N NH2 . ARG A 1 70  ? 4.581   -5.603  -3.548  1.00 66.36 70  A 1 
ATOM   574  N N   . LEU A 1 71  ? -1.734  -9.460  1.872   1.00 93.45 71  A 1 
ATOM   575  C CA  . LEU A 1 71  ? -3.143  -9.688  2.187   1.00 94.87 71  A 1 
ATOM   576  C C   . LEU A 1 71  ? -3.427  -9.477  3.681   1.00 96.04 71  A 1 
ATOM   577  O O   . LEU A 1 71  ? -4.341  -8.730  4.038   1.00 96.02 71  A 1 
ATOM   578  C CB  . LEU A 1 71  ? -3.530  -11.101 1.716   1.00 94.51 71  A 1 
ATOM   579  C CG  . LEU A 1 71  ? -5.032  -11.411 1.858   1.00 89.09 71  A 1 
ATOM   580  C CD1 . LEU A 1 71  ? -5.875  -10.604 0.871   1.00 84.47 71  A 1 
ATOM   581  C CD2 . LEU A 1 71  ? -5.270  -12.898 1.596   1.00 84.62 71  A 1 
ATOM   582  N N   . VAL A 1 72  ? -2.608  -10.069 4.558   1.00 96.00 72  A 1 
ATOM   583  C CA  . VAL A 1 72  ? -2.724  -9.902  6.017   1.00 96.36 72  A 1 
ATOM   584  C C   . VAL A 1 72  ? -2.521  -8.439  6.419   1.00 96.52 72  A 1 
ATOM   585  O O   . VAL A 1 72  ? -3.317  -7.892  7.185   1.00 96.20 72  A 1 
ATOM   586  C CB  . VAL A 1 72  ? -1.728  -10.826 6.751   1.00 96.18 72  A 1 
ATOM   587  C CG1 . VAL A 1 72  ? -1.720  -10.584 8.266   1.00 94.30 72  A 1 
ATOM   588  C CG2 . VAL A 1 72  ? -2.096  -12.302 6.530   1.00 93.63 72  A 1 
ATOM   589  N N   . ALA A 1 73  ? -1.506  -7.770  5.866   1.00 95.77 73  A 1 
ATOM   590  C CA  . ALA A 1 73  ? -1.248  -6.356  6.117   1.00 95.27 73  A 1 
ATOM   591  C C   . ALA A 1 73  ? -2.429  -5.474  5.683   1.00 95.86 73  A 1 
ATOM   592  O O   . ALA A 1 73  ? -2.850  -4.600  6.437   1.00 95.38 73  A 1 
ATOM   593  C CB  . ALA A 1 73  ? 0.053   -5.961  5.411   1.00 93.93 73  A 1 
ATOM   594  N N   . SER A 1 74  ? -3.034  -5.729  4.520   1.00 95.41 74  A 1 
ATOM   595  C CA  . SER A 1 74  ? -4.206  -4.985  4.054   1.00 95.98 74  A 1 
ATOM   596  C C   . SER A 1 74  ? -5.433  -5.197  4.932   1.00 96.75 74  A 1 
ATOM   597  O O   . SER A 1 74  ? -6.148  -4.235  5.199   1.00 96.21 74  A 1 
ATOM   598  C CB  . SER A 1 74  ? -4.532  -5.342  2.610   1.00 95.10 74  A 1 
ATOM   599  O OG  . SER A 1 74  ? -3.522  -4.789  1.798   1.00 83.19 74  A 1 
ATOM   600  N N   . ILE A 1 75  ? -5.663  -6.406  5.456   1.00 97.48 75  A 1 
ATOM   601  C CA  . ILE A 1 75  ? -6.735  -6.658  6.432   1.00 97.55 75  A 1 
ATOM   602  C C   . ILE A 1 75  ? -6.494  -5.842  7.709   1.00 97.41 75  A 1 
ATOM   603  O O   . ILE A 1 75  ? -7.419  -5.202  8.213   1.00 96.84 75  A 1 
ATOM   604  C CB  . ILE A 1 75  ? -6.857  -8.175  6.725   1.00 97.54 75  A 1 
ATOM   605  C CG1 . ILE A 1 75  ? -7.374  -8.918  5.472   1.00 96.11 75  A 1 
ATOM   606  C CG2 . ILE A 1 75  ? -7.803  -8.440  7.915   1.00 95.60 75  A 1 
ATOM   607  C CD1 . ILE A 1 75  ? -7.198  -10.443 5.542   1.00 90.04 75  A 1 
ATOM   608  N N   . ALA A 1 76  ? -5.254  -5.793  8.206   1.00 97.67 76  A 1 
ATOM   609  C CA  . ALA A 1 76  ? -4.899  -4.988  9.375   1.00 97.45 76  A 1 
ATOM   610  C C   . ALA A 1 76  ? -5.110  -3.481  9.127   1.00 97.19 76  A 1 
ATOM   611  O O   . ALA A 1 76  ? -5.682  -2.791  9.973   1.00 96.44 76  A 1 
ATOM   612  C CB  . ALA A 1 76  ? -3.452  -5.315  9.771   1.00 97.21 76  A 1 
ATOM   613  N N   . ILE A 1 77  ? -4.721  -2.967  7.949   1.00 96.87 77  A 1 
ATOM   614  C CA  . ILE A 1 77  ? -4.945  -1.560  7.574   1.00 96.66 77  A 1 
ATOM   615  C C   . ILE A 1 77  ? -6.446  -1.263  7.429   1.00 96.62 77  A 1 
ATOM   616  O O   . ILE A 1 77  ? -6.900  -0.211  7.877   1.00 96.07 77  A 1 
ATOM   617  C CB  . ILE A 1 77  ? -4.168  -1.190  6.288   1.00 96.40 77  A 1 
ATOM   618  C CG1 . ILE A 1 77  ? -2.641  -1.338  6.475   1.00 93.79 77  A 1 
ATOM   619  C CG2 . ILE A 1 77  ? -4.460  0.267   5.874   1.00 93.20 77  A 1 
ATOM   620  C CD1 . ILE A 1 77  ? -1.867  -1.390  5.151   1.00 88.03 77  A 1 
ATOM   621  N N   . ALA A 1 78  ? -7.241  -2.178  6.867   1.00 97.02 78  A 1 
ATOM   622  C CA  . ALA A 1 78  ? -8.694  -2.029  6.765   1.00 96.93 78  A 1 
ATOM   623  C C   . ALA A 1 78  ? -9.354  -1.933  8.147   1.00 96.55 78  A 1 
ATOM   624  O O   . ALA A 1 78  ? -10.187 -1.053  8.385   1.00 95.71 78  A 1 
ATOM   625  C CB  . ALA A 1 78  ? -9.264  -3.217  5.976   1.00 96.81 78  A 1 
ATOM   626  N N   . TYR A 1 79  ? -8.949  -2.802  9.079   1.00 97.14 79  A 1 
ATOM   627  C CA  . TYR A 1 79  ? -9.416  -2.759  10.462  1.00 96.69 79  A 1 
ATOM   628  C C   . TYR A 1 79  ? -9.007  -1.455  11.160  1.00 96.30 79  A 1 
ATOM   629  O O   . TYR A 1 79  ? -9.840  -0.797  11.791  1.00 95.74 79  A 1 
ATOM   630  C CB  . TYR A 1 79  ? -8.889  -3.987  11.213  1.00 96.60 79  A 1 
ATOM   631  C CG  . TYR A 1 79  ? -9.330  -4.011  12.662  1.00 95.71 79  A 1 
ATOM   632  C CD1 . TYR A 1 79  ? -8.399  -3.792  13.697  1.00 92.09 79  A 1 
ATOM   633  C CD2 . TYR A 1 79  ? -10.687 -4.223  12.976  1.00 92.94 79  A 1 
ATOM   634  C CE1 . TYR A 1 79  ? -8.822  -3.798  15.037  1.00 92.23 79  A 1 
ATOM   635  C CE2 . TYR A 1 79  ? -11.116 -4.221  14.317  1.00 92.95 79  A 1 
ATOM   636  C CZ  . TYR A 1 79  ? -10.181 -4.009  15.350  1.00 93.12 79  A 1 
ATOM   637  O OH  . TYR A 1 79  ? -10.590 -4.007  16.652  1.00 91.50 79  A 1 
ATOM   638  N N   . TYR A 1 80  ? -7.756  -1.021  10.976  1.00 95.33 80  A 1 
ATOM   639  C CA  . TYR A 1 80  ? -7.284  0.266   11.486  1.00 94.50 80  A 1 
ATOM   640  C C   . TYR A 1 80  ? -8.102  1.444   10.938  1.00 94.55 80  A 1 
ATOM   641  O O   . TYR A 1 80  ? -8.558  2.296   11.703  1.00 94.16 80  A 1 
ATOM   642  C CB  . TYR A 1 80  ? -5.800  0.412   11.153  1.00 94.00 80  A 1 
ATOM   643  C CG  . TYR A 1 80  ? -5.199  1.720   11.623  1.00 93.26 80  A 1 
ATOM   644  C CD1 . TYR A 1 80  ? -4.650  2.627   10.696  1.00 90.61 80  A 1 
ATOM   645  C CD2 . TYR A 1 80  ? -5.197  2.027   12.991  1.00 90.97 80  A 1 
ATOM   646  C CE1 . TYR A 1 80  ? -4.078  3.832   11.144  1.00 89.52 80  A 1 
ATOM   647  C CE2 . TYR A 1 80  ? -4.635  3.234   13.442  1.00 89.85 80  A 1 
ATOM   648  C CZ  . TYR A 1 80  ? -4.071  4.136   12.519  1.00 90.45 80  A 1 
ATOM   649  O OH  . TYR A 1 80  ? -3.520  5.297   12.961  1.00 88.81 80  A 1 
ATOM   650  N N   . LEU A 1 81  ? -8.390  1.469   9.630   1.00 95.74 81  A 1 
ATOM   651  C CA  . LEU A 1 81  ? -9.219  2.486   8.990   1.00 95.91 81  A 1 
ATOM   652  C C   . LEU A 1 81  ? -10.645 2.511   9.565   1.00 95.56 81  A 1 
ATOM   653  O O   . LEU A 1 81  ? -11.189 3.589   9.825   1.00 94.77 81  A 1 
ATOM   654  C CB  . LEU A 1 81  ? -9.211  2.229   7.471   1.00 95.89 81  A 1 
ATOM   655  C CG  . LEU A 1 81  ? -10.004 3.260   6.654   1.00 93.67 81  A 1 
ATOM   656  C CD1 . LEU A 1 81  ? -9.432  4.672   6.791   1.00 90.84 81  A 1 
ATOM   657  C CD2 . LEU A 1 81  ? -9.975  2.870   5.178   1.00 90.69 81  A 1 
ATOM   658  N N   . TYR A 1 82  ? -11.238 1.343   9.822   1.00 96.21 82  A 1 
ATOM   659  C CA  . TYR A 1 82  ? -12.532 1.232   10.499  1.00 95.68 82  A 1 
ATOM   660  C C   . TYR A 1 82  ? -12.498 1.875   11.896  1.00 95.23 82  A 1 
ATOM   661  O O   . TYR A 1 82  ? -13.374 2.685   12.216  1.00 94.60 82  A 1 
ATOM   662  C CB  . TYR A 1 82  ? -12.959 -0.242  10.566  1.00 95.61 82  A 1 
ATOM   663  C CG  . TYR A 1 82  ? -14.077 -0.507  11.554  1.00 95.23 82  A 1 
ATOM   664  C CD1 . TYR A 1 82  ? -13.783 -1.017  12.836  1.00 92.65 82  A 1 
ATOM   665  C CD2 . TYR A 1 82  ? -15.405 -0.196  11.214  1.00 93.38 82  A 1 
ATOM   666  C CE1 . TYR A 1 82  ? -14.815 -1.223  13.769  1.00 92.74 82  A 1 
ATOM   667  C CE2 . TYR A 1 82  ? -16.443 -0.398  12.145  1.00 93.42 82  A 1 
ATOM   668  C CZ  . TYR A 1 82  ? -16.147 -0.914  13.424  1.00 93.32 82  A 1 
ATOM   669  O OH  . TYR A 1 82  ? -17.144 -1.113  14.329  1.00 91.62 82  A 1 
ATOM   670  N N   . LEU A 1 83  ? -11.464 1.596   12.704  1.00 94.69 83  A 1 
ATOM   671  C CA  . LEU A 1 83  ? -11.305 2.195   14.033  1.00 93.84 83  A 1 
ATOM   672  C C   . LEU A 1 83  ? -11.140 3.718   13.963  1.00 93.48 83  A 1 
ATOM   673  O O   . LEU A 1 83  ? -11.753 4.439   14.747  1.00 92.50 83  A 1 
ATOM   674  C CB  . LEU A 1 83  ? -10.106 1.559   14.754  1.00 94.01 83  A 1 
ATOM   675  C CG  . LEU A 1 83  ? -10.275 0.080   15.137  1.00 91.91 83  A 1 
ATOM   676  C CD1 . LEU A 1 83  ? -8.984  -0.413  15.782  1.00 87.29 83  A 1 
ATOM   677  C CD2 . LEU A 1 83  ? -11.423 -0.142  16.126  1.00 88.08 83  A 1 
ATOM   678  N N   . LEU A 1 84  ? -10.381 4.240   12.996  1.00 93.55 84  A 1 
ATOM   679  C CA  . LEU A 1 84  ? -10.226 5.685   12.801  1.00 93.22 84  A 1 
ATOM   680  C C   . LEU A 1 84  ? -11.559 6.376   12.494  1.00 92.90 84  A 1 
ATOM   681  O O   . LEU A 1 84  ? -11.839 7.451   13.031  1.00 92.04 84  A 1 
ATOM   682  C CB  . LEU A 1 84  ? -9.242  5.958   11.657  1.00 93.64 84  A 1 
ATOM   683  C CG  . LEU A 1 84  ? -7.783  5.570   11.930  1.00 92.66 84  A 1 
ATOM   684  C CD1 . LEU A 1 84  ? -6.977  5.890   10.674  1.00 90.45 84  A 1 
ATOM   685  C CD2 . LEU A 1 84  ? -7.189  6.322   13.123  1.00 90.54 84  A 1 
ATOM   686  N N   . ILE A 1 85  ? -12.392 5.764   11.650  1.00 94.88 85  A 1 
ATOM   687  C CA  . ILE A 1 85  ? -13.720 6.286   11.311  1.00 94.57 85  A 1 
ATOM   688  C C   . ILE A 1 85  ? -14.642 6.231   12.534  1.00 93.58 85  A 1 
ATOM   689  O O   . ILE A 1 85  ? -15.267 7.243   12.866  1.00 92.31 85  A 1 
ATOM   690  C CB  . ILE A 1 85  ? -14.299 5.529   10.096  1.00 95.24 85  A 1 
ATOM   691  C CG1 . ILE A 1 85  ? -13.462 5.825   8.828   1.00 94.45 85  A 1 
ATOM   692  C CG2 . ILE A 1 85  ? -15.765 5.938   9.862   1.00 93.58 85  A 1 
ATOM   693  C CD1 . ILE A 1 85  ? -13.757 4.882   7.652   1.00 90.95 85  A 1 
ATOM   694  N N   . ARG A 1 86  ? -14.684 5.093   13.240  1.00 94.07 86  A 1 
ATOM   695  C CA  . ARG A 1 86  ? -15.476 4.887   14.466  1.00 93.25 86  A 1 
ATOM   696  C C   . ARG A 1 86  ? -15.101 5.895   15.554  1.00 92.79 86  A 1 
ATOM   697  O O   . ARG A 1 86  ? -15.977 6.525   16.145  1.00 91.51 86  A 1 
ATOM   698  C CB  . ARG A 1 86  ? -15.277 3.439   14.950  1.00 92.91 86  A 1 
ATOM   699  C CG  . ARG A 1 86  ? -16.110 3.120   16.204  1.00 86.45 86  A 1 
ATOM   700  C CD  . ARG A 1 86  ? -15.824 1.696   16.697  1.00 83.28 86  A 1 
ATOM   701  N NE  . ARG A 1 86  ? -16.523 1.414   17.965  1.00 75.59 86  A 1 
ATOM   702  C CZ  . ARG A 1 86  ? -16.233 0.451   18.821  1.00 69.31 86  A 1 
ATOM   703  N NH1 . ARG A 1 86  ? -15.323 -0.450  18.579  1.00 64.11 86  A 1 
ATOM   704  N NH2 . ARG A 1 86  ? -16.846 0.378   19.964  1.00 62.03 86  A 1 
ATOM   705  N N   . ASN A 1 87  ? -13.807 6.118   15.757  1.00 92.12 87  A 1 
ATOM   706  C CA  . ASN A 1 87  ? -13.263 7.027   16.770  1.00 90.63 87  A 1 
ATOM   707  C C   . ASN A 1 87  ? -13.244 8.501   16.341  1.00 90.46 87  A 1 
ATOM   708  O O   . ASN A 1 87  ? -12.709 9.358   17.052  1.00 88.90 87  A 1 
ATOM   709  C CB  . ASN A 1 87  ? -11.890 6.475   17.212  1.00 90.55 87  A 1 
ATOM   710  C CG  . ASN A 1 87  ? -12.032 5.209   18.040  1.00 88.53 87  A 1 
ATOM   711  O OD1 . ASN A 1 87  ? -13.088 4.947   18.592  1.00 80.60 87  A 1 
ATOM   712  N ND2 . ASN A 1 87  ? -10.992 4.428   18.207  1.00 82.09 87  A 1 
ATOM   713  N N   . ASN A 1 88  ? -13.855 8.804   15.196  1.00 91.21 88  A 1 
ATOM   714  C CA  . ASN A 1 88  ? -14.103 10.143  14.666  1.00 91.45 88  A 1 
ATOM   715  C C   . ASN A 1 88  ? -12.828 10.995  14.462  1.00 91.52 88  A 1 
ATOM   716  O O   . ASN A 1 88  ? -12.842 12.209  14.673  1.00 89.21 88  A 1 
ATOM   717  C CB  . ASN A 1 88  ? -15.207 10.805  15.515  1.00 90.55 88  A 1 
ATOM   718  C CG  . ASN A 1 88  ? -15.909 11.954  14.828  1.00 85.11 88  A 1 
ATOM   719  O OD1 . ASN A 1 88  ? -15.980 12.053  13.613  1.00 76.50 88  A 1 
ATOM   720  N ND2 . ASN A 1 88  ? -16.480 12.862  15.588  1.00 77.01 88  A 1 
ATOM   721  N N   . PHE A 1 89  ? -11.733 10.389  14.004  1.00 90.21 89  A 1 
ATOM   722  C CA  . PHE A 1 89  ? -10.484 11.086  13.659  1.00 90.55 89  A 1 
ATOM   723  C C   . PHE A 1 89  ? -10.673 12.122  12.541  1.00 91.22 89  A 1 
ATOM   724  O O   . PHE A 1 89  ? -11.697 12.147  11.847  1.00 90.45 89  A 1 
ATOM   725  C CB  . PHE A 1 89  ? -9.375  10.070  13.323  1.00 90.84 89  A 1 
ATOM   726  C CG  . PHE A 1 89  ? -8.720  9.491   14.560  1.00 90.34 89  A 1 
ATOM   727  C CD1 . PHE A 1 89  ? -7.511  10.032  15.043  1.00 86.58 89  A 1 
ATOM   728  C CD2 . PHE A 1 89  ? -9.329  8.435   15.258  1.00 86.93 89  A 1 
ATOM   729  C CE1 . PHE A 1 89  ? -6.922  9.519   16.209  1.00 85.75 89  A 1 
ATOM   730  C CE2 . PHE A 1 89  ? -8.740  7.926   16.429  1.00 86.38 89  A 1 
ATOM   731  C CZ  . PHE A 1 89  ? -7.536  8.467   16.904  1.00 87.18 89  A 1 
ATOM   732  N N   . LYS A 1 90  ? -9.692  13.021  12.360  1.00 91.62 90  A 1 
ATOM   733  C CA  . LYS A 1 90  ? -9.732  14.056  11.317  1.00 91.74 90  A 1 
ATOM   734  C C   . LYS A 1 90  ? -9.813  13.421  9.926   1.00 92.93 90  A 1 
ATOM   735  O O   . LYS A 1 90  ? -9.114  12.453  9.644   1.00 92.48 90  A 1 
ATOM   736  C CB  . LYS A 1 90  ? -8.511  14.989  11.414  1.00 90.66 90  A 1 
ATOM   737  C CG  . LYS A 1 90  ? -8.515  15.855  12.682  1.00 83.10 90  A 1 
ATOM   738  C CD  . LYS A 1 90  ? -7.333  16.842  12.676  1.00 78.30 90  A 1 
ATOM   739  C CE  . LYS A 1 90  ? -7.349  17.715  13.938  1.00 71.10 90  A 1 
ATOM   740  N NZ  . LYS A 1 90  ? -6.231  18.698  13.959  1.00 61.48 90  A 1 
ATOM   741  N N   . LEU A 1 91  ? -10.623 14.005  9.037   1.00 93.17 91  A 1 
ATOM   742  C CA  . LEU A 1 91  ? -10.832 13.491  7.679   1.00 94.94 91  A 1 
ATOM   743  C C   . LEU A 1 91  ? -9.521  13.407  6.882   1.00 95.66 91  A 1 
ATOM   744  O O   . LEU A 1 91  ? -9.300  12.418  6.200   1.00 95.55 91  A 1 
ATOM   745  C CB  . LEU A 1 91  ? -11.868 14.377  6.963   1.00 94.93 91  A 1 
ATOM   746  C CG  . LEU A 1 91  ? -12.187 13.935  5.522   1.00 92.70 91  A 1 
ATOM   747  C CD1 . LEU A 1 91  ? -12.822 12.544  5.482   1.00 87.28 91  A 1 
ATOM   748  C CD2 . LEU A 1 91  ? -13.160 14.931  4.891   1.00 88.19 91  A 1 
ATOM   749  N N   . SER A 1 92  ? -8.631  14.397  7.005   1.00 93.61 92  A 1 
ATOM   750  C CA  . SER A 1 92  ? -7.322  14.397  6.336   1.00 93.96 92  A 1 
ATOM   751  C C   . SER A 1 92  ? -6.465  13.190  6.719   1.00 94.48 92  A 1 
ATOM   752  O O   . SER A 1 92  ? -5.854  12.582  5.847   1.00 93.50 92  A 1 
ATOM   753  C CB  . SER A 1 92  ? -6.571  15.692  6.664   1.00 93.11 92  A 1 
ATOM   754  O OG  . SER A 1 92  ? -6.545  15.936  8.059   1.00 83.44 92  A 1 
ATOM   755  N N   . TYR A 1 93  ? -6.481  12.781  7.992   1.00 93.80 93  A 1 
ATOM   756  C CA  . TYR A 1 93  ? -5.777  11.586  8.455   1.00 93.88 93  A 1 
ATOM   757  C C   . TYR A 1 93  ? -6.395  10.304  7.881   1.00 94.54 93  A 1 
ATOM   758  O O   . TYR A 1 93  ? -5.680  9.444   7.373   1.00 94.25 93  A 1 
ATOM   759  C CB  . TYR A 1 93  ? -5.779  11.581  9.986   1.00 92.83 93  A 1 
ATOM   760  C CG  . TYR A 1 93  ? -4.944  10.471  10.580  1.00 92.05 93  A 1 
ATOM   761  C CD1 . TYR A 1 93  ? -5.549  9.284   11.029  1.00 88.94 93  A 1 
ATOM   762  C CD2 . TYR A 1 93  ? -3.553  10.631  10.673  1.00 89.20 93  A 1 
ATOM   763  C CE1 . TYR A 1 93  ? -4.758  8.258   11.574  1.00 87.49 93  A 1 
ATOM   764  C CE2 . TYR A 1 93  ? -2.761  9.609   11.216  1.00 87.84 93  A 1 
ATOM   765  C CZ  . TYR A 1 93  ? -3.363  8.419   11.667  1.00 88.75 93  A 1 
ATOM   766  O OH  . TYR A 1 93  ? -2.593  7.434   12.191  1.00 87.00 93  A 1 
ATOM   767  N N   . ILE A 1 94  ? -7.734  10.214  7.878   1.00 95.35 94  A 1 
ATOM   768  C CA  . ILE A 1 94  ? -8.474  9.084   7.290   1.00 96.00 94  A 1 
ATOM   769  C C   . ILE A 1 94  ? -8.174  8.947   5.791   1.00 96.49 94  A 1 
ATOM   770  O O   . ILE A 1 94  ? -7.980  7.834   5.316   1.00 96.40 94  A 1 
ATOM   771  C CB  . ILE A 1 94  ? -9.988  9.243   7.564   1.00 96.01 94  A 1 
ATOM   772  C CG1 . ILE A 1 94  ? -10.273 9.112   9.080   1.00 95.25 94  A 1 
ATOM   773  C CG2 . ILE A 1 94  ? -10.827 8.225   6.772   1.00 95.10 94  A 1 
ATOM   774  C CD1 . ILE A 1 94  ? -11.694 9.513   9.492   1.00 92.78 94  A 1 
ATOM   775  N N   . ILE A 1 95  ? -8.094  10.062  5.044   1.00 97.15 95  A 1 
ATOM   776  C CA  . ILE A 1 95  ? -7.753  10.066  3.613   1.00 97.41 95  A 1 
ATOM   777  C C   . ILE A 1 95  ? -6.354  9.480   3.386   1.00 97.42 95  A 1 
ATOM   778  O O   . ILE A 1 95  ? -6.210  8.605   2.542   1.00 97.20 95  A 1 
ATOM   779  C CB  . ILE A 1 95  ? -7.893  11.487  3.019   1.00 97.43 95  A 1 
ATOM   780  C CG1 . ILE A 1 95  ? -9.391  11.861  2.919   1.00 96.21 95  A 1 
ATOM   781  C CG2 . ILE A 1 95  ? -7.230  11.594  1.633   1.00 95.85 95  A 1 
ATOM   782  C CD1 . ILE A 1 95  ? -9.642  13.348  2.639   1.00 90.62 95  A 1 
ATOM   783  N N   . LEU A 1 96  ? -5.339  9.880   4.156   1.00 96.73 96  A 1 
ATOM   784  C CA  . LEU A 1 96  ? -3.973  9.357   4.008   1.00 96.80 96  A 1 
ATOM   785  C C   . LEU A 1 96  ? -3.899  7.846   4.262   1.00 96.79 96  A 1 
ATOM   786  O O   . LEU A 1 96  ? -3.281  7.120   3.488   1.00 96.42 96  A 1 
ATOM   787  C CB  . LEU A 1 96  ? -3.024  10.099  4.960   1.00 96.68 96  A 1 
ATOM   788  C CG  . LEU A 1 96  ? -2.844  11.588  4.629   1.00 95.55 96  A 1 
ATOM   789  C CD1 . LEU A 1 96  ? -2.077  12.259  5.763   1.00 93.06 96  A 1 
ATOM   790  C CD2 . LEU A 1 96  ? -2.101  11.815  3.318   1.00 92.68 96  A 1 
ATOM   791  N N   . VAL A 1 97  ? -4.584  7.351   5.302   1.00 96.69 97  A 1 
ATOM   792  C CA  . VAL A 1 97  ? -4.661  5.904   5.566   1.00 96.67 97  A 1 
ATOM   793  C C   . VAL A 1 97  ? -5.442  5.184   4.462   1.00 96.89 97  A 1 
ATOM   794  O O   . VAL A 1 97  ? -5.064  4.086   4.063   1.00 96.55 97  A 1 
ATOM   795  C CB  . VAL A 1 97  ? -5.253  5.628   6.961   1.00 96.25 97  A 1 
ATOM   796  C CG1 . VAL A 1 97  ? -5.347  4.126   7.258   1.00 94.73 97  A 1 
ATOM   797  C CG2 . VAL A 1 97  ? -4.367  6.249   8.051   1.00 94.64 97  A 1 
ATOM   798  N N   . SER A 1 98  ? -6.484  5.815   3.907   1.00 97.83 98  A 1 
ATOM   799  C CA  . SER A 1 98  ? -7.239  5.282   2.765   1.00 98.06 98  A 1 
ATOM   800  C C   . SER A 1 98  ? -6.383  5.184   1.501   1.00 98.11 98  A 1 
ATOM   801  O O   . SER A 1 98  ? -6.502  4.208   0.769   1.00 97.78 98  A 1 
ATOM   802  C CB  . SER A 1 98  ? -8.475  6.139   2.456   1.00 98.01 98  A 1 
ATOM   803  O OG  . SER A 1 98  ? -9.314  6.259   3.588   1.00 93.35 98  A 1 
ATOM   804  N N   . MET A 1 99  ? -5.485  6.152   1.254   1.00 98.25 99  A 1 
ATOM   805  C CA  . MET A 1 99  ? -4.520  6.109   0.150   1.00 98.22 99  A 1 
ATOM   806  C C   . MET A 1 99  ? -3.536  4.949   0.306   1.00 98.06 99  A 1 
ATOM   807  O O   . MET A 1 99  ? -3.318  4.203   -0.646  1.00 97.44 99  A 1 
ATOM   808  C CB  . MET A 1 99  ? -3.736  7.427   0.062   1.00 98.06 99  A 1 
ATOM   809  C CG  . MET A 1 99  ? -4.581  8.611   -0.411  1.00 96.23 99  A 1 
ATOM   810  S SD  . MET A 1 99  ? -3.720  10.208  -0.358  1.00 95.09 99  A 1 
ATOM   811  C CE  . MET A 1 99  ? -2.425  9.934   -1.605  1.00 83.22 99  A 1 
ATOM   812  N N   . ILE A 1 100 ? -2.979  4.754   1.503   1.00 97.89 100 A 1 
ATOM   813  C CA  . ILE A 1 100 ? -2.076  3.630   1.804   1.00 97.51 100 A 1 
ATOM   814  C C   . ILE A 1 100 ? -2.805  2.300   1.595   1.00 97.36 100 A 1 
ATOM   815  O O   . ILE A 1 100 ? -2.278  1.395   0.949   1.00 96.63 100 A 1 
ATOM   816  C CB  . ILE A 1 100 ? -1.517  3.751   3.241   1.00 97.09 100 A 1 
ATOM   817  C CG1 . ILE A 1 100 ? -0.639  5.015   3.386   1.00 96.30 100 A 1 
ATOM   818  C CG2 . ILE A 1 100 ? -0.694  2.505   3.622   1.00 96.24 100 A 1 
ATOM   819  C CD1 . ILE A 1 100 ? -0.332  5.395   4.840   1.00 93.86 100 A 1 
ATOM   820  N N   . PHE A 1 101 ? -4.038  2.193   2.092   1.00 97.77 101 A 1 
ATOM   821  C CA  . PHE A 1 101 ? -4.871  1.011   1.915   1.00 97.90 101 A 1 
ATOM   822  C C   . PHE A 1 101 ? -5.165  0.727   0.441   1.00 97.82 101 A 1 
ATOM   823  O O   . PHE A 1 101 ? -4.977  -0.399  -0.009  1.00 97.51 101 A 1 
ATOM   824  C CB  . PHE A 1 101 ? -6.174  1.186   2.702   1.00 97.89 101 A 1 
ATOM   825  C CG  . PHE A 1 101 ? -7.111  0.008   2.546   1.00 98.03 101 A 1 
ATOM   826  C CD1 . PHE A 1 101 ? -8.301  0.129   1.805   1.00 96.81 101 A 1 
ATOM   827  C CD2 . PHE A 1 101 ? -6.761  -1.234  3.102   1.00 97.09 101 A 1 
ATOM   828  C CE1 . PHE A 1 101 ? -9.141  -0.984  1.632   1.00 96.62 101 A 1 
ATOM   829  C CE2 . PHE A 1 101 ? -7.597  -2.349  2.926   1.00 96.59 101 A 1 
ATOM   830  C CZ  . PHE A 1 101 ? -8.789  -2.225  2.192   1.00 97.08 101 A 1 
ATOM   831  N N   . ALA A 1 102 ? -5.577  1.742   -0.329  1.00 98.29 102 A 1 
ATOM   832  C CA  . ALA A 1 102 ? -5.872  1.612   -1.751  1.00 98.27 102 A 1 
ATOM   833  C C   . ALA A 1 102 ? -4.654  1.127   -2.543  1.00 97.96 102 A 1 
ATOM   834  O O   . ALA A 1 102 ? -4.775  0.192   -3.330  1.00 97.25 102 A 1 
ATOM   835  C CB  . ALA A 1 102 ? -6.373  2.959   -2.276  1.00 98.23 102 A 1 
ATOM   836  N N   . GLY A 1 103 ? -3.466  1.693   -2.291  1.00 97.49 103 A 1 
ATOM   837  C CA  . GLY A 1 103 ? -2.240  1.236   -2.940  1.00 96.81 103 A 1 
ATOM   838  C C   . GLY A 1 103 ? -1.874  -0.206  -2.579  1.00 96.29 103 A 1 
ATOM   839  O O   . GLY A 1 103 ? -1.563  -1.010  -3.453  1.00 95.35 103 A 1 
ATOM   840  N N   . ALA A 1 104 ? -1.992  -0.587  -1.291  1.00 96.99 104 A 1 
ATOM   841  C CA  . ALA A 1 104 ? -1.744  -1.964  -0.866  1.00 96.38 104 A 1 
ATOM   842  C C   . ALA A 1 104 ? -2.694  -2.956  -1.560  1.00 96.17 104 A 1 
ATOM   843  O O   . ALA A 1 104 ? -2.246  -3.989  -2.059  1.00 95.36 104 A 1 
ATOM   844  C CB  . ALA A 1 104 ? -1.858  -2.035  0.663   1.00 96.00 104 A 1 
ATOM   845  N N   . VAL A 1 105 ? -3.989  -2.624  -1.645  1.00 97.47 105 A 1 
ATOM   846  C CA  . VAL A 1 105 ? -4.998  -3.443  -2.329  1.00 97.59 105 A 1 
ATOM   847  C C   . VAL A 1 105 ? -4.760  -3.473  -3.838  1.00 97.28 105 A 1 
ATOM   848  O O   . VAL A 1 105 ? -4.881  -4.544  -4.422  1.00 96.53 105 A 1 
ATOM   849  C CB  . VAL A 1 105 ? -6.420  -2.963  -1.986  1.00 97.48 105 A 1 
ATOM   850  C CG1 . VAL A 1 105 ? -7.503  -3.693  -2.793  1.00 95.69 105 A 1 
ATOM   851  C CG2 . VAL A 1 105 ? -6.730  -3.227  -0.505  1.00 95.35 105 A 1 
ATOM   852  N N   . GLY A 1 106 ? -4.358  -2.366  -4.472  1.00 97.16 106 A 1 
ATOM   853  C CA  . GLY A 1 106 ? -4.031  -2.307  -5.900  1.00 96.78 106 A 1 
ATOM   854  C C   . GLY A 1 106 ? -2.967  -3.333  -6.292  1.00 96.32 106 A 1 
ATOM   855  O O   . GLY A 1 106 ? -3.197  -4.175  -7.160  1.00 95.28 106 A 1 
ATOM   856  N N   . ASN A 1 107 ? -1.842  -3.379  -5.562  1.00 95.68 107 A 1 
ATOM   857  C CA  . ASN A 1 107 ? -0.781  -4.367  -5.797  1.00 95.02 107 A 1 
ATOM   858  C C   . ASN A 1 107 ? -1.173  -5.806  -5.397  1.00 94.91 107 A 1 
ATOM   859  O O   . ASN A 1 107 ? -0.572  -6.769  -5.877  1.00 93.21 107 A 1 
ATOM   860  C CB  . ASN A 1 107 ? 0.488   -3.900  -5.066  1.00 94.13 107 A 1 
ATOM   861  C CG  . ASN A 1 107 ? 1.151   -2.700  -5.723  1.00 92.92 107 A 1 
ATOM   862  O OD1 . ASN A 1 107 ? 0.845   -2.318  -6.839  1.00 86.10 107 A 1 
ATOM   863  N ND2 . ASN A 1 107 ? 2.109   -2.082  -5.069  1.00 86.19 107 A 1 
ATOM   864  N N   . ILE A 1 108 ? -2.162  -5.987  -4.512  1.00 96.04 108 A 1 
ATOM   865  C CA  . ILE A 1 108 ? -2.735  -7.308  -4.215  1.00 96.24 108 A 1 
ATOM   866  C C   . ILE A 1 108 ? -3.579  -7.801  -5.381  1.00 96.35 108 A 1 
ATOM   867  O O   . ILE A 1 108 ? -3.478  -8.975  -5.722  1.00 95.87 108 A 1 
ATOM   868  C CB  . ILE A 1 108 ? -3.548  -7.294  -2.905  1.00 95.99 108 A 1 
ATOM   869  C CG1 . ILE A 1 108 ? -2.577  -7.204  -1.717  1.00 93.80 108 A 1 
ATOM   870  C CG2 . ILE A 1 108 ? -4.442  -8.544  -2.746  1.00 93.95 108 A 1 
ATOM   871  C CD1 . ILE A 1 108 ? -3.277  -6.849  -0.411  1.00 87.86 108 A 1 
ATOM   872  N N   . ILE A 1 109 ? -4.385  -6.935  -6.007  1.00 96.83 109 A 1 
ATOM   873  C CA  . ILE A 1 109 ? -5.202  -7.293  -7.172  1.00 96.99 109 A 1 
ATOM   874  C C   . ILE A 1 109 ? -4.303  -7.865  -8.270  1.00 96.70 109 A 1 
ATOM   875  O O   . ILE A 1 109 ? -4.567  -8.968  -8.747  1.00 96.08 109 A 1 
ATOM   876  C CB  . ILE A 1 109 ? -6.044  -6.087  -7.650  1.00 97.04 109 A 1 
ATOM   877  C CG1 . ILE A 1 109 ? -7.141  -5.760  -6.613  1.00 95.92 109 A 1 
ATOM   878  C CG2 . ILE A 1 109 ? -6.695  -6.371  -9.018  1.00 95.29 109 A 1 
ATOM   879  C CD1 . ILE A 1 109 ? -7.826  -4.404  -6.830  1.00 91.33 109 A 1 
ATOM   880  N N   . ASP A 1 110 ? -3.193  -7.198  -8.592  1.00 95.62 110 A 1 
ATOM   881  C CA  . ASP A 1 110 ? -2.212  -7.695  -9.564  1.00 95.54 110 A 1 
ATOM   882  C C   . ASP A 1 110 ? -1.685  -9.079  -9.163  1.00 95.33 110 A 1 
ATOM   883  O O   . ASP A 1 110 ? -1.731  -10.038 -9.937  1.00 93.61 110 A 1 
ATOM   884  C CB  . ASP A 1 110 ? -1.010  -6.743  -9.660  1.00 94.67 110 A 1 
ATOM   885  C CG  . ASP A 1 110 ? -1.304  -5.290  -10.009 1.00 93.38 110 A 1 
ATOM   886  O OD1 . ASP A 1 110 ? -2.465  -4.830  -9.960  1.00 88.27 110 A 1 
ATOM   887  O OD2 . ASP A 1 110 ? -0.311  -4.558  -10.211 1.00 88.02 110 A 1 
ATOM   888  N N   . SER A 1 111 ? -1.226  -9.218  -7.908  1.00 95.33 111 A 1 
ATOM   889  C CA  . SER A 1 111 ? -0.624  -10.460 -7.408  1.00 94.45 111 A 1 
ATOM   890  C C   . SER A 1 111 ? -1.607  -11.632 -7.383  1.00 94.61 111 A 1 
ATOM   891  O O   . SER A 1 111 ? -1.201  -12.778 -7.579  1.00 92.92 111 A 1 
ATOM   892  C CB  . SER A 1 111 ? -0.067  -10.257 -5.998  1.00 93.09 111 A 1 
ATOM   893  O OG  . SER A 1 111 ? 0.884   -9.209  -5.954  1.00 79.80 111 A 1 
ATOM   894  N N   . VAL A 1 112 ? -2.891  -11.369 -7.127  1.00 95.14 112 A 1 
ATOM   895  C CA  . VAL A 1 112 ? -3.937  -12.394 -7.025  1.00 95.27 112 A 1 
ATOM   896  C C   . VAL A 1 112 ? -4.483  -12.771 -8.399  1.00 95.38 112 A 1 
ATOM   897  O O   . VAL A 1 112 ? -4.606  -13.959 -8.683  1.00 94.79 112 A 1 
ATOM   898  C CB  . VAL A 1 112 ? -5.061  -11.931 -6.075  1.00 95.06 112 A 1 
ATOM   899  C CG1 . VAL A 1 112 ? -6.257  -12.893 -6.061  1.00 92.67 112 A 1 
ATOM   900  C CG2 . VAL A 1 112 ? -4.555  -11.832 -4.632  1.00 92.86 112 A 1 
ATOM   901  N N   . PHE A 1 113 ? -4.793  -11.793 -9.249  1.00 96.09 113 A 1 
ATOM   902  C CA  . PHE A 1 113 ? -5.592  -12.008 -10.459 1.00 96.60 113 A 1 
ATOM   903  C C   . PHE A 1 113 ? -4.779  -12.017 -11.753 1.00 96.73 113 A 1 
ATOM   904  O O   . PHE A 1 113 ? -5.117  -12.774 -12.660 1.00 95.84 113 A 1 
ATOM   905  C CB  . PHE A 1 113 ? -6.706  -10.958 -10.531 1.00 96.34 113 A 1 
ATOM   906  C CG  . PHE A 1 113 ? -7.711  -11.023 -9.396  1.00 96.31 113 A 1 
ATOM   907  C CD1 . PHE A 1 113 ? -8.759  -11.963 -9.436  1.00 93.76 113 A 1 
ATOM   908  C CD2 . PHE A 1 113 ? -7.613  -10.143 -8.305  1.00 94.63 113 A 1 
ATOM   909  C CE1 . PHE A 1 113 ? -9.698  -12.019 -8.390  1.00 93.23 113 A 1 
ATOM   910  C CE2 . PHE A 1 113 ? -8.551  -10.201 -7.258  1.00 93.44 113 A 1 
ATOM   911  C CZ  . PHE A 1 113 ? -9.595  -11.139 -7.300  1.00 93.90 113 A 1 
ATOM   912  N N   . TYR A 1 114 ? -3.700  -11.225 -11.878 1.00 96.67 114 A 1 
ATOM   913  C CA  . TYR A 1 114 ? -3.045  -11.024 -13.176 1.00 97.01 114 A 1 
ATOM   914  C C   . TYR A 1 114 ? -2.440  -12.306 -13.747 1.00 96.68 114 A 1 
ATOM   915  O O   . TYR A 1 114 ? -2.448  -12.489 -14.961 1.00 95.03 114 A 1 
ATOM   916  C CB  . TYR A 1 114 ? -2.001  -9.902  -13.092 1.00 96.83 114 A 1 
ATOM   917  C CG  . TYR A 1 114 ? -2.539  -8.476  -13.141 1.00 97.04 114 A 1 
ATOM   918  C CD1 . TYR A 1 114 ? -3.865  -8.161  -12.787 1.00 95.13 114 A 1 
ATOM   919  C CD2 . TYR A 1 114 ? -1.683  -7.447  -13.593 1.00 94.96 114 A 1 
ATOM   920  C CE1 . TYR A 1 114 ? -4.338  -6.842  -12.881 1.00 94.80 114 A 1 
ATOM   921  C CE2 . TYR A 1 114 ? -2.152  -6.125  -13.687 1.00 94.71 114 A 1 
ATOM   922  C CZ  . TYR A 1 114 ? -3.483  -5.820  -13.335 1.00 95.64 114 A 1 
ATOM   923  O OH  . TYR A 1 114 ? -3.938  -4.547  -13.443 1.00 94.23 114 A 1 
ATOM   924  N N   . GLY A 1 115 ? -1.999  -13.238 -12.889 1.00 96.36 115 A 1 
ATOM   925  C CA  . GLY A 1 115 ? -1.536  -14.564 -13.301 1.00 96.03 115 A 1 
ATOM   926  C C   . GLY A 1 115 ? -2.597  -15.376 -14.045 1.00 96.54 115 A 1 
ATOM   927  O O   . GLY A 1 115 ? -2.252  -16.147 -14.937 1.00 95.40 115 A 1 
ATOM   928  N N   . VAL A 1 116 ? -3.880  -15.180 -13.723 1.00 96.93 116 A 1 
ATOM   929  C CA  . VAL A 1 116 ? -5.005  -15.937 -14.297 1.00 97.30 116 A 1 
ATOM   930  C C   . VAL A 1 116 ? -5.634  -15.222 -15.493 1.00 97.46 116 A 1 
ATOM   931  O O   . VAL A 1 116 ? -6.088  -15.882 -16.421 1.00 96.09 116 A 1 
ATOM   932  C CB  . VAL A 1 116 ? -6.061  -16.220 -13.214 1.00 96.49 116 A 1 
ATOM   933  C CG1 . VAL A 1 116 ? -7.235  -17.054 -13.739 1.00 89.58 116 A 1 
ATOM   934  C CG2 . VAL A 1 116 ? -5.452  -16.982 -12.028 1.00 89.23 116 A 1 
ATOM   935  N N   . ILE A 1 117 ? -5.671  -13.881 -15.478 1.00 97.28 117 A 1 
ATOM   936  C CA  . ILE A 1 117 ? -6.423  -13.100 -16.473 1.00 97.23 117 A 1 
ATOM   937  C C   . ILE A 1 117 ? -5.588  -12.626 -17.665 1.00 97.17 117 A 1 
ATOM   938  O O   . ILE A 1 117 ? -6.169  -12.222 -18.666 1.00 96.09 117 A 1 
ATOM   939  C CB  . ILE A 1 117 ? -7.182  -11.919 -15.826 1.00 96.41 117 A 1 
ATOM   940  C CG1 . ILE A 1 117 ? -6.222  -10.829 -15.307 1.00 91.33 117 A 1 
ATOM   941  C CG2 . ILE A 1 117 ? -8.137  -12.432 -14.734 1.00 88.64 117 A 1 
ATOM   942  C CD1 . ILE A 1 117 ? -6.916  -9.591  -14.732 1.00 87.61 117 A 1 
ATOM   943  N N   . PHE A 1 118 ? -4.250  -12.653 -17.588 1.00 97.56 118 A 1 
ATOM   944  C CA  . PHE A 1 118 ? -3.365  -12.224 -18.674 1.00 97.49 118 A 1 
ATOM   945  C C   . PHE A 1 118 ? -2.517  -13.371 -19.211 1.00 97.28 118 A 1 
ATOM   946  O O   . PHE A 1 118 ? -2.093  -14.242 -18.451 1.00 96.50 118 A 1 
ATOM   947  C CB  . PHE A 1 118 ? -2.465  -11.080 -18.207 1.00 97.10 118 A 1 
ATOM   948  C CG  . PHE A 1 118 ? -3.173  -9.755  -18.046 1.00 97.27 118 A 1 
ATOM   949  C CD1 . PHE A 1 118 ? -3.443  -8.969  -19.180 1.00 95.74 118 A 1 
ATOM   950  C CD2 . PHE A 1 118 ? -3.535  -9.291  -16.771 1.00 96.16 118 A 1 
ATOM   951  C CE1 . PHE A 1 118 ? -4.071  -7.724  -19.038 1.00 95.80 118 A 1 
ATOM   952  C CE2 . PHE A 1 118 ? -4.165  -8.044  -16.627 1.00 95.71 118 A 1 
ATOM   953  C CZ  . PHE A 1 118 ? -4.433  -7.259  -17.763 1.00 95.89 118 A 1 
ATOM   954  N N   . SER A 1 119 ? -2.199  -13.326 -20.511 1.00 97.04 119 A 1 
ATOM   955  C CA  . SER A 1 119 ? -1.099  -14.117 -21.060 1.00 96.77 119 A 1 
ATOM   956  C C   . SER A 1 119 ? 0.251   -13.605 -20.542 1.00 96.47 119 A 1 
ATOM   957  O O   . SER A 1 119 ? 0.362   -12.491 -20.020 1.00 95.57 119 A 1 
ATOM   958  C CB  . SER A 1 119 ? -1.124  -14.120 -22.593 1.00 96.21 119 A 1 
ATOM   959  O OG  . SER A 1 119 ? -0.775  -12.853 -23.115 1.00 93.68 119 A 1 
ATOM   960  N N   . GLU A 1 120 ? 1.300   -14.417 -20.713 1.00 95.24 120 A 1 
ATOM   961  C CA  . GLU A 1 120 ? 2.666   -14.001 -20.389 1.00 94.87 120 A 1 
ATOM   962  C C   . GLU A 1 120 ? 3.072   -12.758 -21.193 1.00 94.88 120 A 1 
ATOM   963  O O   . GLU A 1 120 ? 2.744   -12.617 -22.376 1.00 92.59 120 A 1 
ATOM   964  C CB  . GLU A 1 120 ? 3.615   -15.189 -20.611 1.00 92.95 120 A 1 
ATOM   965  C CG  . GLU A 1 120 ? 5.022   -14.927 -20.055 1.00 84.95 120 A 1 
ATOM   966  C CD  . GLU A 1 120 ? 5.905   -16.189 -20.013 1.00 81.98 120 A 1 
ATOM   967  O OE1 . GLU A 1 120 ? 6.970   -16.114 -19.364 1.00 72.46 120 A 1 
ATOM   968  O OE2 . GLU A 1 120 ? 5.501   -17.225 -20.590 1.00 73.75 120 A 1 
ATOM   969  N N   . SER A 1 121 ? 3.768   -11.826 -20.535 1.00 95.27 121 A 1 
ATOM   970  C CA  . SER A 1 121 ? 4.363   -10.656 -21.183 1.00 94.69 121 A 1 
ATOM   971  C C   . SER A 1 121 ? 5.745   -11.029 -21.706 1.00 94.82 121 A 1 
ATOM   972  O O   . SER A 1 121 ? 6.583   -11.524 -20.953 1.00 92.77 121 A 1 
ATOM   973  C CB  . SER A 1 121 ? 4.487   -9.480  -20.212 1.00 92.79 121 A 1 
ATOM   974  O OG  . SER A 1 121 ? 3.224   -9.139  -19.666 1.00 84.01 121 A 1 
ATOM   975  N N   . ALA A 1 122 ? 6.012   -10.767 -22.992 1.00 94.72 122 A 1 
ATOM   976  C CA  . ALA A 1 122 ? 7.299   -11.055 -23.617 1.00 95.06 122 A 1 
ATOM   977  C C   . ALA A 1 122 ? 7.941   -9.781  -24.185 1.00 95.65 122 A 1 
ATOM   978  O O   . ALA A 1 122 ? 7.296   -8.754  -24.370 1.00 93.74 122 A 1 
ATOM   979  C CB  . ALA A 1 122 ? 7.093   -12.142 -24.677 1.00 93.47 122 A 1 
ATOM   980  N N   . TYR A 1 123 ? 9.236   -9.861  -24.526 1.00 95.74 123 A 1 
ATOM   981  C CA  . TYR A 1 123 ? 9.956   -8.751  -25.173 1.00 95.98 123 A 1 
ATOM   982  C C   . TYR A 1 123 ? 9.528   -8.513  -26.628 1.00 96.29 123 A 1 
ATOM   983  O O   . TYR A 1 123 ? 9.830   -7.471  -27.195 1.00 93.50 123 A 1 
ATOM   984  C CB  . TYR A 1 123 ? 11.463  -9.018  -25.103 1.00 94.83 123 A 1 
ATOM   985  C CG  . TYR A 1 123 ? 12.012  -9.002  -23.694 1.00 94.30 123 A 1 
ATOM   986  C CD1 . TYR A 1 123 ? 12.245  -7.767  -23.055 1.00 90.12 123 A 1 
ATOM   987  C CD2 . TYR A 1 123 ? 12.275  -10.204 -23.012 1.00 90.82 123 A 1 
ATOM   988  C CE1 . TYR A 1 123 ? 12.738  -7.735  -21.739 1.00 89.63 123 A 1 
ATOM   989  C CE2 . TYR A 1 123 ? 12.766  -10.177 -21.691 1.00 89.91 123 A 1 
ATOM   990  C CZ  . TYR A 1 123 ? 12.999  -8.939  -21.056 1.00 90.37 123 A 1 
ATOM   991  O OH  . TYR A 1 123 ? 13.470  -8.902  -19.778 1.00 87.72 123 A 1 
ATOM   992  N N   . THR A 1 124 ? 8.841   -9.478  -27.238 1.00 95.18 124 A 1 
ATOM   993  C CA  . THR A 1 124 ? 8.416   -9.434  -28.646 1.00 95.35 124 A 1 
ATOM   994  C C   . THR A 1 124 ? 6.902   -9.399  -28.828 1.00 95.07 124 A 1 
ATOM   995  O O   . THR A 1 124 ? 6.435   -9.215  -29.946 1.00 91.75 124 A 1 
ATOM   996  C CB  . THR A 1 124 ? 8.978   -10.642 -29.404 1.00 94.88 124 A 1 
ATOM   997  O OG1 . THR A 1 124 ? 8.602   -11.832 -28.748 1.00 91.02 124 A 1 
ATOM   998  C CG2 . THR A 1 124 ? 10.504  -10.621 -29.469 1.00 87.13 124 A 1 
ATOM   999  N N   . GLN A 1 125 ? 6.132   -9.608  -27.765 1.00 95.57 125 A 1 
ATOM   1000 C CA  . GLN A 1 125 ? 4.680   -9.708  -27.825 1.00 95.05 125 A 1 
ATOM   1001 C C   . GLN A 1 125 ? 4.035   -9.080  -26.591 1.00 95.65 125 A 1 
ATOM   1002 O O   . GLN A 1 125 ? 4.460   -9.321  -25.461 1.00 94.32 125 A 1 
ATOM   1003 C CB  . GLN A 1 125 ? 4.286   -11.182 -27.989 1.00 92.50 125 A 1 
ATOM   1004 C CG  . GLN A 1 125 ? 2.778   -11.354 -28.229 1.00 79.74 125 A 1 
ATOM   1005 C CD  . GLN A 1 125 ? 2.364   -12.800 -28.486 1.00 75.59 125 A 1 
ATOM   1006 O OE1 . GLN A 1 125 ? 3.154   -13.725 -28.539 1.00 66.79 125 A 1 
ATOM   1007 N NE2 . GLN A 1 125 ? 1.084   -13.051 -28.666 1.00 61.66 125 A 1 
ATOM   1008 N N   . VAL A 1 126 ? 2.981   -8.297  -26.825 1.00 95.84 126 A 1 
ATOM   1009 C CA  . VAL A 1 126 ? 2.149   -7.724  -25.763 1.00 96.26 126 A 1 
ATOM   1010 C C   . VAL A 1 126 ? 1.260   -8.793  -25.133 1.00 96.45 126 A 1 
ATOM   1011 O O   . VAL A 1 126 ? 0.871   -9.762  -25.791 1.00 94.23 126 A 1 
ATOM   1012 C CB  . VAL A 1 126 ? 1.307   -6.532  -26.259 1.00 94.33 126 A 1 
ATOM   1013 C CG1 . VAL A 1 126 ? 2.217   -5.396  -26.734 1.00 86.37 126 A 1 
ATOM   1014 C CG2 . VAL A 1 126 ? 0.341   -6.895  -27.386 1.00 85.52 126 A 1 
ATOM   1015 N N   . ALA A 1 127 ? 0.915   -8.620  -23.862 1.00 96.34 127 A 1 
ATOM   1016 C CA  . ALA A 1 127 ? 0.028   -9.544  -23.170 1.00 96.44 127 A 1 
ATOM   1017 C C   . ALA A 1 127 ? -1.423  -9.398  -23.647 1.00 96.59 127 A 1 
ATOM   1018 O O   . ALA A 1 127 ? -1.918  -8.295  -23.878 1.00 95.52 127 A 1 
ATOM   1019 C CB  . ALA A 1 127 ? 0.154   -9.338  -21.663 1.00 95.66 127 A 1 
ATOM   1020 N N   . VAL A 1 128 ? -2.127  -10.530 -23.735 1.00 96.80 128 A 1 
ATOM   1021 C CA  . VAL A 1 128 ? -3.552  -10.593 -24.068 1.00 97.00 128 A 1 
ATOM   1022 C C   . VAL A 1 128 ? -4.357  -10.715 -22.781 1.00 97.19 128 A 1 
ATOM   1023 O O   . VAL A 1 128 ? -4.032  -11.520 -21.907 1.00 96.27 128 A 1 
ATOM   1024 C CB  . VAL A 1 128 ? -3.841  -11.749 -25.043 1.00 96.18 128 A 1 
ATOM   1025 C CG1 . VAL A 1 128 ? -5.324  -11.817 -25.427 1.00 90.86 128 A 1 
ATOM   1026 C CG2 . VAL A 1 128 ? -3.031  -11.589 -26.339 1.00 90.76 128 A 1 
ATOM   1027 N N   . LEU A 1 129 ? -5.414  -9.918  -22.669 1.00 95.38 129 A 1 
ATOM   1028 C CA  . LEU A 1 129 ? -6.379  -10.006 -21.574 1.00 95.57 129 A 1 
ATOM   1029 C C   . LEU A 1 129 ? -7.380  -11.135 -21.872 1.00 95.55 129 A 1 
ATOM   1030 O O   . LEU A 1 129 ? -7.979  -11.144 -22.941 1.00 93.83 129 A 1 
ATOM   1031 C CB  . LEU A 1 129 ? -7.063  -8.633  -21.414 1.00 94.96 129 A 1 
ATOM   1032 C CG  . LEU A 1 129 ? -8.051  -8.544  -20.234 1.00 94.26 129 A 1 
ATOM   1033 C CD1 . LEU A 1 129 ? -7.352  -8.609  -18.881 1.00 88.71 129 A 1 
ATOM   1034 C CD2 . LEU A 1 129 ? -8.816  -7.222  -20.299 1.00 89.64 129 A 1 
ATOM   1035 N N   . PHE A 1 130 ? -7.566  -12.042 -20.929 1.00 96.11 130 A 1 
ATOM   1036 C CA  . PHE A 1 130 ? -8.394  -13.249 -21.033 1.00 96.07 130 A 1 
ATOM   1037 C C   . PHE A 1 130 ? -8.029  -14.157 -22.228 1.00 96.21 130 A 1 
ATOM   1038 O O   . PHE A 1 130 ? -8.853  -14.368 -23.117 1.00 94.72 130 A 1 
ATOM   1039 C CB  . PHE A 1 130 ? -9.888  -12.883 -20.986 1.00 95.19 130 A 1 
ATOM   1040 C CG  . PHE A 1 130 ? -10.296 -12.076 -19.769 1.00 94.46 130 A 1 
ATOM   1041 C CD1 . PHE A 1 130 ? -10.236 -12.655 -18.490 1.00 91.05 130 A 1 
ATOM   1042 C CD2 . PHE A 1 130 ? -10.737 -10.747 -19.915 1.00 92.15 130 A 1 
ATOM   1043 C CE1 . PHE A 1 130 ? -10.613 -11.912 -17.359 1.00 90.66 130 A 1 
ATOM   1044 C CE2 . PHE A 1 130 ? -11.117 -10.003 -18.782 1.00 90.44 130 A 1 
ATOM   1045 C CZ  . PHE A 1 130 ? -11.052 -10.584 -17.504 1.00 90.63 130 A 1 
ATOM   1046 N N   . PRO A 1 131 ? -6.796  -14.697 -22.278 1.00 95.98 131 A 1 
ATOM   1047 C CA  . PRO A 1 131 ? -6.376  -15.580 -23.356 1.00 95.77 131 A 1 
ATOM   1048 C C   . PRO A 1 131 ? -7.154  -16.907 -23.328 1.00 95.67 131 A 1 
ATOM   1049 O O   . PRO A 1 131 ? -7.420  -17.455 -22.258 1.00 93.93 131 A 1 
ATOM   1050 C CB  . PRO A 1 131 ? -4.874  -15.782 -23.138 1.00 95.02 131 A 1 
ATOM   1051 C CG  . PRO A 1 131 ? -4.724  -15.653 -21.620 1.00 94.65 131 A 1 
ATOM   1052 C CD  . PRO A 1 131 ? -5.763  -14.597 -21.260 1.00 96.05 131 A 1 
ATOM   1053 N N   . GLU A 1 132 ? -7.463  -17.475 -24.512 1.00 94.91 132 A 1 
ATOM   1054 C CA  . GLU A 1 132 ? -8.234  -18.725 -24.649 1.00 93.93 132 A 1 
ATOM   1055 C C   . GLU A 1 132 ? -7.589  -19.930 -23.935 1.00 91.79 132 A 1 
ATOM   1056 O O   . GLU A 1 132 ? -8.287  -20.816 -23.448 1.00 83.70 132 A 1 
ATOM   1057 C CB  . GLU A 1 132 ? -8.411  -19.071 -26.139 1.00 92.68 132 A 1 
ATOM   1058 C CG  . GLU A 1 132 ? -9.224  -18.020 -26.925 1.00 84.36 132 A 1 
ATOM   1059 C CD  . GLU A 1 132 ? -9.492  -18.425 -28.389 1.00 76.16 132 A 1 
ATOM   1060 O OE1 . GLU A 1 132 ? -10.300 -17.726 -29.039 1.00 70.59 132 A 1 
ATOM   1061 O OE2 . GLU A 1 132 ? -8.892  -19.417 -28.853 1.00 69.91 132 A 1 
ATOM   1062 N N   . GLY A 1 133 ? -6.253  -19.953 -23.836 1.00 92.98 133 A 1 
ATOM   1063 C CA  . GLY A 1 133 ? -5.489  -20.998 -23.141 1.00 92.10 133 A 1 
ATOM   1064 C C   . GLY A 1 133 ? -5.379  -20.832 -21.618 1.00 92.88 133 A 1 
ATOM   1065 O O   . GLY A 1 133 ? -4.701  -21.632 -20.977 1.00 88.25 133 A 1 
ATOM   1066 N N   . GLY A 1 134 ? -6.010  -19.806 -21.037 1.00 92.73 134 A 1 
ATOM   1067 C CA  . GLY A 1 134 ? -5.822  -19.428 -19.633 1.00 93.44 134 A 1 
ATOM   1068 C C   . GLY A 1 134 ? -4.605  -18.520 -19.420 1.00 94.85 134 A 1 
ATOM   1069 O O   . GLY A 1 134 ? -3.806  -18.280 -20.321 1.00 92.05 134 A 1 
ATOM   1070 N N   . GLY A 1 135 ? -4.483  -17.971 -18.217 1.00 95.06 135 A 1 
ATOM   1071 C CA  . GLY A 1 135 ? -3.431  -17.019 -17.855 1.00 95.62 135 A 1 
ATOM   1072 C C   . GLY A 1 135 ? -2.041  -17.650 -17.730 1.00 95.86 135 A 1 
ATOM   1073 O O   . GLY A 1 135 ? -1.898  -18.866 -17.627 1.00 93.84 135 A 1 
ATOM   1074 N N   . TYR A 1 136 ? -1.009  -16.802 -17.667 1.00 96.08 136 A 1 
ATOM   1075 C CA  . TYR A 1 136 ? 0.397   -17.228 -17.575 1.00 95.43 136 A 1 
ATOM   1076 C C   . TYR A 1 136 ? 0.757   -17.933 -16.258 1.00 95.12 136 A 1 
ATOM   1077 O O   . TYR A 1 136 ? 1.806   -18.567 -16.155 1.00 92.17 136 A 1 
ATOM   1078 C CB  . TYR A 1 136 ? 1.317   -16.018 -17.790 1.00 94.58 136 A 1 
ATOM   1079 C CG  . TYR A 1 136 ? 1.340   -14.996 -16.659 1.00 95.19 136 A 1 
ATOM   1080 C CD1 . TYR A 1 136 ? 0.480   -13.884 -16.697 1.00 93.53 136 A 1 
ATOM   1081 C CD2 . TYR A 1 136 ? 2.242   -15.140 -15.586 1.00 93.64 136 A 1 
ATOM   1082 C CE1 . TYR A 1 136 ? 0.516   -12.919 -15.673 1.00 92.69 136 A 1 
ATOM   1083 C CE2 . TYR A 1 136 ? 2.274   -14.177 -14.554 1.00 92.87 136 A 1 
ATOM   1084 C CZ  . TYR A 1 136 ? 1.414   -13.063 -14.602 1.00 93.17 136 A 1 
ATOM   1085 O OH  . TYR A 1 136 ? 1.446   -12.126 -13.624 1.00 91.23 136 A 1 
ATOM   1086 N N   . ASN A 1 137 ? -0.063  -17.793 -15.218 1.00 94.41 137 A 1 
ATOM   1087 C CA  . ASN A 1 137 ? 0.181   -18.409 -13.912 1.00 93.91 137 A 1 
ATOM   1088 C C   . ASN A 1 137 ? -1.124  -18.589 -13.114 1.00 94.00 137 A 1 
ATOM   1089 O O   . ASN A 1 137 ? -2.181  -18.070 -13.476 1.00 89.39 137 A 1 
ATOM   1090 C CB  . ASN A 1 137 ? 1.206   -17.548 -13.147 1.00 91.11 137 A 1 
ATOM   1091 C CG  . ASN A 1 137 ? 2.141   -18.363 -12.273 1.00 86.23 137 A 1 
ATOM   1092 O OD1 . ASN A 1 137 ? 1.833   -19.444 -11.792 1.00 77.61 137 A 1 
ATOM   1093 N ND2 . ASN A 1 137 ? 3.332   -17.871 -12.039 1.00 77.77 137 A 1 
ATOM   1094 N N   . GLY A 1 138 ? -1.049  -19.315 -11.997 1.00 92.56 138 A 1 
ATOM   1095 C CA  . GLY A 1 138 ? -2.169  -19.514 -11.083 1.00 92.68 138 A 1 
ATOM   1096 C C   . GLY A 1 138 ? -2.489  -18.295 -10.208 1.00 93.53 138 A 1 
ATOM   1097 O O   . GLY A 1 138 ? -1.773  -17.291 -10.175 1.00 91.31 138 A 1 
ATOM   1098 N N   . TRP A 1 139 ? -3.558  -18.434 -9.432  1.00 93.93 139 A 1 
ATOM   1099 C CA  . TRP A 1 139 ? -3.950  -17.488 -8.386  1.00 93.76 139 A 1 
ATOM   1100 C C   . TRP A 1 139 ? -2.788  -17.195 -7.427  1.00 93.04 139 A 1 
ATOM   1101 O O   . TRP A 1 139 ? -1.992  -18.079 -7.118  1.00 89.37 139 A 1 
ATOM   1102 C CB  . TRP A 1 139 ? -5.136  -18.065 -7.603  1.00 93.28 139 A 1 
ATOM   1103 C CG  . TRP A 1 139 ? -6.389  -18.225 -8.402  1.00 93.23 139 A 1 
ATOM   1104 C CD1 . TRP A 1 139 ? -6.774  -19.340 -9.058  1.00 87.94 139 A 1 
ATOM   1105 C CD2 . TRP A 1 139 ? -7.422  -17.229 -8.665  1.00 91.51 139 A 1 
ATOM   1106 N NE1 . TRP A 1 139 ? -7.965  -19.104 -9.715  1.00 87.25 139 A 1 
ATOM   1107 C CE2 . TRP A 1 139 ? -8.406  -17.814 -9.509  1.00 90.90 139 A 1 
ATOM   1108 C CE3 . TRP A 1 139 ? -7.613  -15.888 -8.280  1.00 88.10 139 A 1 
ATOM   1109 C CZ2 . TRP A 1 139 ? -9.533  -17.102 -9.957  1.00 89.50 139 A 1 
ATOM   1110 C CZ3 . TRP A 1 139 ? -8.740  -15.163 -8.722  1.00 85.51 139 A 1 
ATOM   1111 C CH2 . TRP A 1 139 ? -9.695  -15.766 -9.561  1.00 85.69 139 A 1 
ATOM   1112 N N   . LEU A 1 140 ? -2.705  -15.960 -6.926  1.00 91.27 140 A 1 
ATOM   1113 C CA  . LEU A 1 140 ? -1.666  -15.468 -6.007  1.00 91.20 140 A 1 
ATOM   1114 C C   . LEU A 1 140 ? -0.247  -15.393 -6.598  1.00 90.46 140 A 1 
ATOM   1115 O O   . LEU A 1 140 ? 0.690   -15.016 -5.888  1.00 87.93 140 A 1 
ATOM   1116 C CB  . LEU A 1 140 ? -1.685  -16.266 -4.681  1.00 90.30 140 A 1 
ATOM   1117 C CG  . LEU A 1 140 ? -3.050  -16.379 -3.987  1.00 89.34 140 A 1 
ATOM   1118 C CD1 . LEU A 1 140 ? -2.966  -17.379 -2.831  1.00 85.37 140 A 1 
ATOM   1119 C CD2 . LEU A 1 140 ? -3.501  -15.042 -3.416  1.00 86.32 140 A 1 
ATOM   1120 N N   . HIS A 1 141 ? -0.072  -15.709 -7.873  1.00 92.10 141 A 1 
ATOM   1121 C CA  . HIS A 1 141 ? 1.215   -15.721 -8.574  1.00 92.07 141 A 1 
ATOM   1122 C C   . HIS A 1 141 ? 1.290   -14.698 -9.721  1.00 92.15 141 A 1 
ATOM   1123 O O   . HIS A 1 141 ? 2.178   -14.794 -10.574 1.00 89.34 141 A 1 
ATOM   1124 C CB  . HIS A 1 141 ? 1.538   -17.151 -9.034  1.00 90.72 141 A 1 
ATOM   1125 C CG  . HIS A 1 141 ? 1.800   -18.096 -7.888  1.00 90.29 141 A 1 
ATOM   1126 N ND1 . HIS A 1 141 ? 0.852   -18.744 -7.138  1.00 79.04 141 A 1 
ATOM   1127 C CD2 . HIS A 1 141 ? 3.027   -18.466 -7.393  1.00 80.39 141 A 1 
ATOM   1128 C CE1 . HIS A 1 141 ? 1.485   -19.488 -6.214  1.00 81.33 141 A 1 
ATOM   1129 N NE2 . HIS A 1 141 ? 2.815   -19.354 -6.334  1.00 83.70 141 A 1 
ATOM   1130 N N   . GLY A 1 142 ? 0.383   -13.707 -9.752  1.00 93.34 142 A 1 
ATOM   1131 C CA  . GLY A 1 142 ? 0.453   -12.585 -10.686 1.00 93.21 142 A 1 
ATOM   1132 C C   . GLY A 1 142 ? 1.662   -11.682 -10.422 1.00 93.15 142 A 1 
ATOM   1133 O O   . GLY A 1 142 ? 2.142   -11.581 -9.292  1.00 91.54 142 A 1 
ATOM   1134 N N   . ASN A 1 143 ? 2.174   -11.029 -11.467 1.00 94.15 143 A 1 
ATOM   1135 C CA  . ASN A 1 143 ? 3.226   -10.020 -11.366 1.00 94.27 143 A 1 
ATOM   1136 C C   . ASN A 1 143 ? 2.601   -8.628  -11.242 1.00 94.63 143 A 1 
ATOM   1137 O O   . ASN A 1 143 ? 1.574   -8.344  -11.859 1.00 93.10 143 A 1 
ATOM   1138 C CB  . ASN A 1 143 ? 4.167   -10.123 -12.570 1.00 93.23 143 A 1 
ATOM   1139 C CG  . ASN A 1 143 ? 4.933   -11.429 -12.627 1.00 91.40 143 A 1 
ATOM   1140 O OD1 . ASN A 1 143 ? 5.240   -12.066 -11.621 1.00 84.85 143 A 1 
ATOM   1141 N ND2 . ASN A 1 143 ? 5.273   -11.881 -13.810 1.00 84.25 143 A 1 
ATOM   1142 N N   . VAL A 1 144 ? 3.236   -7.770  -10.441 1.00 93.85 144 A 1 
ATOM   1143 C CA  . VAL A 1 144 ? 2.852   -6.364  -10.314 1.00 93.95 144 A 1 
ATOM   1144 C C   . VAL A 1 144 ? 3.412   -5.607  -11.511 1.00 94.28 144 A 1 
ATOM   1145 O O   . VAL A 1 144 ? 4.573   -5.798  -11.871 1.00 93.06 144 A 1 
ATOM   1146 C CB  . VAL A 1 144 ? 3.344   -5.769  -8.985  1.00 92.19 144 A 1 
ATOM   1147 C CG1 . VAL A 1 144 ? 2.994   -4.283  -8.850  1.00 88.58 144 A 1 
ATOM   1148 C CG2 . VAL A 1 144 ? 2.717   -6.502  -7.790  1.00 89.86 144 A 1 
ATOM   1149 N N   . VAL A 1 145 ? 2.590   -4.753  -12.119 1.00 94.66 145 A 1 
ATOM   1150 C CA  . VAL A 1 145 ? 2.971   -3.926  -13.265 1.00 95.16 145 A 1 
ATOM   1151 C C   . VAL A 1 145 ? 3.513   -2.590  -12.771 1.00 95.18 145 A 1 
ATOM   1152 O O   . VAL A 1 145 ? 2.775   -1.798  -12.181 1.00 94.10 145 A 1 
ATOM   1153 C CB  . VAL A 1 145 ? 1.777   -3.729  -14.215 1.00 94.60 145 A 1 
ATOM   1154 C CG1 . VAL A 1 145 ? 2.116   -2.791  -15.377 1.00 92.41 145 A 1 
ATOM   1155 C CG2 . VAL A 1 145 ? 1.323   -5.074  -14.797 1.00 93.32 145 A 1 
ATOM   1156 N N   . ASP A 1 146 ? 4.790   -2.326  -13.069 1.00 94.54 146 A 1 
ATOM   1157 C CA  . ASP A 1 146 ? 5.464   -1.061  -12.802 1.00 94.66 146 A 1 
ATOM   1158 C C   . ASP A 1 146 ? 5.760   -0.349  -14.128 1.00 95.06 146 A 1 
ATOM   1159 O O   . ASP A 1 146 ? 6.152   -0.983  -15.108 1.00 93.76 146 A 1 
ATOM   1160 C CB  . ASP A 1 146 ? 6.742   -1.307  -11.983 1.00 93.09 146 A 1 
ATOM   1161 C CG  . ASP A 1 146 ? 6.489   -1.897  -10.588 1.00 90.41 146 A 1 
ATOM   1162 O OD1 . ASP A 1 146 ? 5.450   -1.560  -9.976  1.00 85.68 146 A 1 
ATOM   1163 O OD2 . ASP A 1 146 ? 7.353   -2.666  -10.110 1.00 85.11 146 A 1 
ATOM   1164 N N   . MET A 1 147 ? 5.550   0.966   -14.190 1.00 93.66 147 A 1 
ATOM   1165 C CA  . MET A 1 147 ? 5.640   1.698   -15.461 1.00 94.01 147 A 1 
ATOM   1166 C C   . MET A 1 147 ? 6.217   3.115   -15.371 1.00 94.09 147 A 1 
ATOM   1167 O O   . MET A 1 147 ? 6.667   3.640   -16.381 1.00 92.08 147 A 1 
ATOM   1168 C CB  . MET A 1 147 ? 4.261   1.732   -16.138 1.00 91.36 147 A 1 
ATOM   1169 C CG  . MET A 1 147 ? 3.240   2.684   -15.477 1.00 87.40 147 A 1 
ATOM   1170 S SD  . MET A 1 147 ? 2.506   2.127   -13.925 1.00 87.02 147 A 1 
ATOM   1171 C CE  . MET A 1 147 ? 1.179   1.081   -14.545 1.00 77.20 147 A 1 
ATOM   1172 N N   . PHE A 1 148 ? 6.201   3.774   -14.237 1.00 93.82 148 A 1 
ATOM   1173 C CA  . PHE A 1 148 ? 6.670   5.155   -14.149 1.00 93.88 148 A 1 
ATOM   1174 C C   . PHE A 1 148 ? 8.159   5.216   -13.856 1.00 93.19 148 A 1 
ATOM   1175 O O   . PHE A 1 148 ? 8.609   4.719   -12.829 1.00 91.72 148 A 1 
ATOM   1176 C CB  . PHE A 1 148 ? 5.873   5.926   -13.095 1.00 93.88 148 A 1 
ATOM   1177 C CG  . PHE A 1 148 ? 4.383   5.994   -13.349 1.00 94.56 148 A 1 
ATOM   1178 C CD1 . PHE A 1 148 ? 3.882   6.270   -14.635 1.00 91.93 148 A 1 
ATOM   1179 C CD2 . PHE A 1 148 ? 3.488   5.788   -12.283 1.00 92.74 148 A 1 
ATOM   1180 C CE1 . PHE A 1 148 ? 2.500   6.324   -14.856 1.00 91.40 148 A 1 
ATOM   1181 C CE2 . PHE A 1 148 ? 2.108   5.851   -12.502 1.00 91.61 148 A 1 
ATOM   1182 C CZ  . PHE A 1 148 ? 1.613   6.117   -13.791 1.00 92.40 148 A 1 
ATOM   1183 N N   . TYR A 1 149 ? 8.909   5.868   -14.735 1.00 91.38 149 A 1 
ATOM   1184 C CA  . TYR A 1 149 ? 10.354  6.012   -14.633 1.00 90.42 149 A 1 
ATOM   1185 C C   . TYR A 1 149 ? 10.777  7.466   -14.879 1.00 89.44 149 A 1 
ATOM   1186 O O   . TYR A 1 149 ? 10.377  8.091   -15.862 1.00 88.11 149 A 1 
ATOM   1187 C CB  . TYR A 1 149 ? 11.007  5.033   -15.608 1.00 88.59 149 A 1 
ATOM   1188 C CG  . TYR A 1 149 ? 12.516  5.124   -15.663 1.00 86.01 149 A 1 
ATOM   1189 C CD1 . TYR A 1 149 ? 13.151  5.329   -16.898 1.00 81.43 149 A 1 
ATOM   1190 C CD2 . TYR A 1 149 ? 13.286  5.006   -14.488 1.00 81.40 149 A 1 
ATOM   1191 C CE1 . TYR A 1 149 ? 14.548  5.412   -16.966 1.00 77.62 149 A 1 
ATOM   1192 C CE2 . TYR A 1 149 ? 14.686  5.101   -14.554 1.00 77.93 149 A 1 
ATOM   1193 C CZ  . TYR A 1 149 ? 15.317  5.301   -15.798 1.00 77.23 149 A 1 
ATOM   1194 O OH  . TYR A 1 149 ? 16.662  5.391   -15.887 1.00 76.10 149 A 1 
ATOM   1195 N N   . PHE A 1 150 ? 11.603  8.002   -13.971 1.00 89.54 150 A 1 
ATOM   1196 C CA  . PHE A 1 150 ? 12.025  9.402   -13.963 1.00 88.96 150 A 1 
ATOM   1197 C C   . PHE A 1 150 ? 13.559  9.528   -13.931 1.00 87.88 150 A 1 
ATOM   1198 O O   . PHE A 1 150 ? 14.128  9.763   -12.861 1.00 84.33 150 A 1 
ATOM   1199 C CB  . PHE A 1 150 ? 11.374  10.127  -12.778 1.00 87.94 150 A 1 
ATOM   1200 C CG  . PHE A 1 150 ? 9.862   10.201  -12.824 1.00 87.79 150 A 1 
ATOM   1201 C CD1 . PHE A 1 150 ? 9.225   11.300  -13.423 1.00 84.34 150 A 1 
ATOM   1202 C CD2 . PHE A 1 150 ? 9.086   9.179   -12.249 1.00 85.32 150 A 1 
ATOM   1203 C CE1 . PHE A 1 150 ? 7.823   11.383  -13.433 1.00 82.12 150 A 1 
ATOM   1204 C CE2 . PHE A 1 150 ? 7.687   9.258   -12.269 1.00 82.48 150 A 1 
ATOM   1205 C CZ  . PHE A 1 150 ? 7.052   10.363  -12.856 1.00 82.45 150 A 1 
ATOM   1206 N N   . PRO A 1 151 ? 14.251  9.404   -15.066 1.00 88.46 151 A 1 
ATOM   1207 C CA  . PRO A 1 151 ? 15.694  9.634   -15.146 1.00 86.77 151 A 1 
ATOM   1208 C C   . PRO A 1 151 ? 15.984  11.141  -15.085 1.00 85.49 151 A 1 
ATOM   1209 O O   . PRO A 1 151 ? 16.229  11.793  -16.097 1.00 80.71 151 A 1 
ATOM   1210 C CB  . PRO A 1 151 ? 16.122  8.975   -16.458 1.00 84.59 151 A 1 
ATOM   1211 C CG  . PRO A 1 151 ? 14.896  9.155   -17.352 1.00 84.00 151 A 1 
ATOM   1212 C CD  . PRO A 1 151 ? 13.729  9.042   -16.375 1.00 87.72 151 A 1 
ATOM   1213 N N   . LEU A 1 152 ? 15.903  11.722  -13.883 1.00 83.16 152 A 1 
ATOM   1214 C CA  . LEU A 1 152 ? 15.989  13.177  -13.704 1.00 81.05 152 A 1 
ATOM   1215 C C   . LEU A 1 152 ? 17.376  13.728  -14.050 1.00 80.34 152 A 1 
ATOM   1216 O O   . LEU A 1 152 ? 17.477  14.766  -14.699 1.00 75.27 152 A 1 
ATOM   1217 C CB  . LEU A 1 152 ? 15.600  13.548  -12.263 1.00 77.91 152 A 1 
ATOM   1218 C CG  . LEU A 1 152 ? 14.139  13.243  -11.881 1.00 75.02 152 A 1 
ATOM   1219 C CD1 . LEU A 1 152 ? 13.905  13.602  -10.417 1.00 71.93 152 A 1 
ATOM   1220 C CD2 . LEU A 1 152 ? 13.141  14.038  -12.729 1.00 70.47 152 A 1 
ATOM   1221 N N   . PHE A 1 153 ? 18.438  13.029  -13.617 1.00 77.31 153 A 1 
ATOM   1222 C CA  . PHE A 1 153 ? 19.818  13.449  -13.849 1.00 76.36 153 A 1 
ATOM   1223 C C   . PHE A 1 153 ? 20.707  12.230  -14.076 1.00 77.27 153 A 1 
ATOM   1224 O O   . PHE A 1 153 ? 20.748  11.326  -13.242 1.00 72.92 153 A 1 
ATOM   1225 C CB  . PHE A 1 153 ? 20.330  14.267  -12.654 1.00 72.13 153 A 1 
ATOM   1226 C CG  . PHE A 1 153 ? 19.501  15.499  -12.347 1.00 67.32 153 A 1 
ATOM   1227 C CD1 . PHE A 1 153 ? 19.621  16.652  -13.144 1.00 63.27 153 A 1 
ATOM   1228 C CD2 . PHE A 1 153 ? 18.570  15.477  -11.292 1.00 62.10 153 A 1 
ATOM   1229 C CE1 . PHE A 1 153 ? 18.808  17.772  -12.894 1.00 55.92 153 A 1 
ATOM   1230 C CE2 . PHE A 1 153 ? 17.755  16.595  -11.042 1.00 57.10 153 A 1 
ATOM   1231 C CZ  . PHE A 1 153 ? 17.870  17.742  -11.845 1.00 55.91 153 A 1 
ATOM   1232 N N   . SER A 1 154 ? 21.457  12.232  -15.172 1.00 79.44 154 A 1 
ATOM   1233 C CA  . SER A 1 154 ? 22.515  11.260  -15.427 1.00 79.07 154 A 1 
ATOM   1234 C C   . SER A 1 154 ? 23.796  11.987  -15.825 1.00 80.51 154 A 1 
ATOM   1235 O O   . SER A 1 154 ? 23.765  12.915  -16.635 1.00 77.99 154 A 1 
ATOM   1236 C CB  . SER A 1 154 ? 22.089  10.226  -16.480 1.00 74.90 154 A 1 
ATOM   1237 O OG  . SER A 1 154 ? 21.844  10.839  -17.735 1.00 65.63 154 A 1 
ATOM   1238 N N   . PHE A 1 155 ? 24.927  11.583  -15.248 1.00 77.34 155 A 1 
ATOM   1239 C CA  . PHE A 1 155 ? 26.238  12.107  -15.610 1.00 78.60 155 A 1 
ATOM   1240 C C   . PHE A 1 155 ? 27.323  11.062  -15.347 1.00 80.45 155 A 1 
ATOM   1241 O O   . PHE A 1 155 ? 27.154  10.147  -14.541 1.00 78.84 155 A 1 
ATOM   1242 C CB  . PHE A 1 155 ? 26.526  13.421  -14.863 1.00 76.42 155 A 1 
ATOM   1243 C CG  . PHE A 1 155 ? 26.584  13.310  -13.352 1.00 74.80 155 A 1 
ATOM   1244 C CD1 . PHE A 1 155 ? 25.416  13.498  -12.585 1.00 71.55 155 A 1 
ATOM   1245 C CD2 . PHE A 1 155 ? 27.799  13.030  -12.706 1.00 71.91 155 A 1 
ATOM   1246 C CE1 . PHE A 1 155 ? 25.466  13.404  -11.189 1.00 66.89 155 A 1 
ATOM   1247 C CE2 . PHE A 1 155 ? 27.851  12.929  -11.307 1.00 68.17 155 A 1 
ATOM   1248 C CZ  . PHE A 1 155 ? 26.681  13.116  -10.544 1.00 67.75 155 A 1 
ATOM   1249 N N   . ASN A 1 156 ? 28.456  11.217  -16.017 1.00 85.47 156 A 1 
ATOM   1250 C CA  . ASN A 1 156 ? 29.633  10.395  -15.744 1.00 86.58 156 A 1 
ATOM   1251 C C   . ASN A 1 156 ? 30.490  11.078  -14.678 1.00 88.36 156 A 1 
ATOM   1252 O O   . ASN A 1 156 ? 30.836  12.255  -14.811 1.00 86.99 156 A 1 
ATOM   1253 C CB  . ASN A 1 156 ? 30.399  10.145  -17.049 1.00 84.73 156 A 1 
ATOM   1254 C CG  . ASN A 1 156 ? 29.607  9.275   -18.014 1.00 76.66 156 A 1 
ATOM   1255 O OD1 . ASN A 1 156 ? 28.830  8.413   -17.640 1.00 68.58 156 A 1 
ATOM   1256 N ND2 . ASN A 1 156 ? 29.771  9.471   -19.294 1.00 68.68 156 A 1 
ATOM   1257 N N   . TRP A 1 157 ? 30.851  10.331  -13.639 1.00 85.27 157 A 1 
ATOM   1258 C CA  . TRP A 1 157 ? 31.801  10.815  -12.648 1.00 85.60 157 A 1 
ATOM   1259 C C   . TRP A 1 157 ? 33.148  11.100  -13.317 1.00 86.17 157 A 1 
ATOM   1260 O O   . TRP A 1 157 ? 33.659  10.244  -14.049 1.00 83.18 157 A 1 
ATOM   1261 C CB  . TRP A 1 157 ? 31.947  9.791   -11.525 1.00 84.94 157 A 1 
ATOM   1262 C CG  . TRP A 1 157 ? 30.778  9.732   -10.598 1.00 86.31 157 A 1 
ATOM   1263 C CD1 . TRP A 1 157 ? 29.829  8.775   -10.584 1.00 82.02 157 A 1 
ATOM   1264 C CD2 . TRP A 1 157 ? 30.416  10.674  -9.548  1.00 85.59 157 A 1 
ATOM   1265 N NE1 . TRP A 1 157 ? 28.908  9.055   -9.595  1.00 80.98 157 A 1 
ATOM   1266 C CE2 . TRP A 1 157 ? 29.220  10.213  -8.925  1.00 83.01 157 A 1 
ATOM   1267 C CE3 . TRP A 1 157 ? 30.976  11.873  -9.063  1.00 78.39 157 A 1 
ATOM   1268 C CZ2 . TRP A 1 157 ? 28.612  10.903  -7.864  1.00 79.53 157 A 1 
ATOM   1269 C CZ3 . TRP A 1 157 ? 30.372  12.578  -7.997  1.00 78.04 157 A 1 
ATOM   1270 C CH2 . TRP A 1 157 ? 29.193  12.093  -7.399  1.00 77.53 157 A 1 
ATOM   1271 N N   . PRO A 1 158 ? 33.752  12.266  -13.076 1.00 90.26 158 A 1 
ATOM   1272 C CA  . PRO A 1 158 ? 35.080  12.561  -13.595 1.00 89.26 158 A 1 
ATOM   1273 C C   . PRO A 1 158 ? 36.100  11.490  -13.182 1.00 89.20 158 A 1 
ATOM   1274 O O   . PRO A 1 158 ? 36.120  11.057  -12.028 1.00 88.04 158 A 1 
ATOM   1275 C CB  . PRO A 1 158 ? 35.431  13.935  -13.034 1.00 88.39 158 A 1 
ATOM   1276 C CG  . PRO A 1 158 ? 34.076  14.597  -12.802 1.00 86.66 158 A 1 
ATOM   1277 C CD  . PRO A 1 158 ? 33.213  13.425  -12.366 1.00 89.18 158 A 1 
ATOM   1278 N N   . SER A 1 159 ? 36.964  11.079  -14.097 1.00 91.50 159 A 1 
ATOM   1279 C CA  . SER A 1 159 ? 37.902  9.960   -13.898 1.00 90.78 159 A 1 
ATOM   1280 C C   . SER A 1 159 ? 38.916  10.168  -12.762 1.00 90.17 159 A 1 
ATOM   1281 O O   . SER A 1 159 ? 39.464  9.195   -12.262 1.00 87.42 159 A 1 
ATOM   1282 C CB  . SER A 1 159 ? 38.650  9.693   -15.209 1.00 90.60 159 A 1 
ATOM   1283 O OG  . SER A 1 159 ? 39.245  10.891  -15.686 1.00 81.57 159 A 1 
ATOM   1284 N N   . TRP A 1 160 ? 39.146  11.408  -12.334 1.00 89.46 160 A 1 
ATOM   1285 C CA  . TRP A 1 160 ? 40.055  11.725  -11.227 1.00 88.84 160 A 1 
ATOM   1286 C C   . TRP A 1 160 ? 39.458  11.463  -9.835  1.00 88.96 160 A 1 
ATOM   1287 O O   . TRP A 1 160 ? 40.180  11.552  -8.846  1.00 84.77 160 A 1 
ATOM   1288 C CB  . TRP A 1 160 ? 40.500  13.185  -11.347 1.00 87.12 160 A 1 
ATOM   1289 C CG  . TRP A 1 160 ? 39.399  14.203  -11.236 1.00 84.84 160 A 1 
ATOM   1290 C CD1 . TRP A 1 160 ? 38.801  14.609  -10.095 1.00 80.73 160 A 1 
ATOM   1291 C CD2 . TRP A 1 160 ? 38.754  14.960  -12.305 1.00 82.99 160 A 1 
ATOM   1292 N NE1 . TRP A 1 160 ? 37.839  15.561  -10.376 1.00 75.74 160 A 1 
ATOM   1293 C CE2 . TRP A 1 160 ? 37.774  15.821  -11.725 1.00 79.24 160 A 1 
ATOM   1294 C CE3 . TRP A 1 160 ? 38.915  15.011  -13.701 1.00 73.73 160 A 1 
ATOM   1295 C CZ2 . TRP A 1 160 ? 36.999  16.708  -12.495 1.00 76.82 160 A 1 
ATOM   1296 C CZ3 . TRP A 1 160 ? 38.143  15.887  -14.489 1.00 72.85 160 A 1 
ATOM   1297 C CH2 . TRP A 1 160 ? 37.190  16.739  -13.891 1.00 70.88 160 A 1 
ATOM   1298 N N   . ILE A 1 161 ? 38.151  11.182  -9.725  1.00 88.22 161 A 1 
ATOM   1299 C CA  . ILE A 1 161 ? 37.519  10.900  -8.432  1.00 88.87 161 A 1 
ATOM   1300 C C   . ILE A 1 161 ? 37.897  9.478   -7.985  1.00 88.34 161 A 1 
ATOM   1301 O O   . ILE A 1 161 ? 37.605  8.517   -8.707  1.00 87.21 161 A 1 
ATOM   1302 C CB  . ILE A 1 161 ? 35.990  11.113  -8.483  1.00 88.26 161 A 1 
ATOM   1303 C CG1 . ILE A 1 161 ? 35.677  12.586  -8.843  1.00 84.41 161 A 1 
ATOM   1304 C CG2 . ILE A 1 161 ? 35.359  10.754  -7.127  1.00 82.17 161 A 1 
ATOM   1305 C CD1 . ILE A 1 161 ? 34.178  12.915  -8.928  1.00 74.79 161 A 1 
ATOM   1306 N N   . PRO A 1 162 ? 38.516  9.298   -6.803  1.00 90.71 162 A 1 
ATOM   1307 C CA  . PRO A 1 162 ? 38.846  7.973   -6.294  1.00 89.45 162 A 1 
ATOM   1308 C C   . PRO A 1 162 ? 37.593  7.099   -6.137  1.00 88.58 162 A 1 
ATOM   1309 O O   . PRO A 1 162 ? 36.544  7.586   -5.725  1.00 86.03 162 A 1 
ATOM   1310 C CB  . PRO A 1 162 ? 39.550  8.204   -4.949  1.00 88.11 162 A 1 
ATOM   1311 C CG  . PRO A 1 162 ? 40.058  9.639   -5.042  1.00 86.13 162 A 1 
ATOM   1312 C CD  . PRO A 1 162 ? 39.006  10.324  -5.895  1.00 88.89 162 A 1 
ATOM   1313 N N   . TRP A 1 163 ? 37.712  5.788   -6.437  1.00 90.24 163 A 1 
ATOM   1314 C CA  . TRP A 1 163 ? 36.683  4.742   -6.278  1.00 88.83 163 A 1 
ATOM   1315 C C   . TRP A 1 163 ? 35.487  4.783   -7.237  1.00 88.36 163 A 1 
ATOM   1316 O O   . TRP A 1 163 ? 35.015  3.722   -7.631  1.00 82.58 163 A 1 
ATOM   1317 C CB  . TRP A 1 163 ? 36.215  4.676   -4.813  1.00 87.76 163 A 1 
ATOM   1318 C CG  . TRP A 1 163 ? 37.312  4.661   -3.792  1.00 83.42 163 A 1 
ATOM   1319 C CD1 . TRP A 1 163 ? 37.750  5.721   -3.078  1.00 75.83 163 A 1 
ATOM   1320 C CD2 . TRP A 1 163 ? 38.152  3.543   -3.395  1.00 78.11 163 A 1 
ATOM   1321 N NE1 . TRP A 1 163 ? 38.805  5.340   -2.271  1.00 70.76 163 A 1 
ATOM   1322 C CE2 . TRP A 1 163 ? 39.093  4.004   -2.425  1.00 75.06 163 A 1 
ATOM   1323 C CE3 . TRP A 1 163 ? 38.220  2.176   -3.758  1.00 68.65 163 A 1 
ATOM   1324 C CZ2 . TRP A 1 163 ? 40.048  3.159   -1.839  1.00 73.44 163 A 1 
ATOM   1325 C CZ3 . TRP A 1 163 ? 39.168  1.321   -3.174  1.00 66.17 163 A 1 
ATOM   1326 C CH2 . TRP A 1 163 ? 40.086  1.802   -2.215  1.00 65.81 163 A 1 
ATOM   1327 N N   . ILE A 1 164 ? 34.984  5.963   -7.613  1.00 89.33 164 A 1 
ATOM   1328 C CA  . ILE A 1 164 ? 33.781  6.119   -8.454  1.00 88.54 164 A 1 
ATOM   1329 C C   . ILE A 1 164 ? 34.043  6.820   -9.796  1.00 88.37 164 A 1 
ATOM   1330 O O   . ILE A 1 164 ? 33.134  6.926   -10.621 1.00 85.02 164 A 1 
ATOM   1331 C CB  . ILE A 1 164 ? 32.649  6.816   -7.668  1.00 86.97 164 A 1 
ATOM   1332 C CG1 . ILE A 1 164 ? 33.071  8.218   -7.168  1.00 80.56 164 A 1 
ATOM   1333 C CG2 . ILE A 1 164 ? 32.173  5.924   -6.509  1.00 77.96 164 A 1 
ATOM   1334 C CD1 . ILE A 1 164 ? 31.927  9.030   -6.549  1.00 73.20 164 A 1 
ATOM   1335 N N   . GLY A 1 165 ? 35.266  7.309   -10.029 1.00 88.67 165 A 1 
ATOM   1336 C CA  . GLY A 1 165 ? 35.645  8.014   -11.248 1.00 87.29 165 A 1 
ATOM   1337 C C   . GLY A 1 165 ? 35.425  7.169   -12.510 1.00 87.29 165 A 1 
ATOM   1338 O O   . GLY A 1 165 ? 35.748  5.987   -12.543 1.00 83.77 165 A 1 
ATOM   1339 N N   . GLY A 1 166 ? 34.845  7.781   -13.550 1.00 88.87 166 A 1 
ATOM   1340 C CA  . GLY A 1 166 ? 34.510  7.126   -14.815 1.00 87.13 166 A 1 
ATOM   1341 C C   . GLY A 1 166 ? 33.213  6.306   -14.803 1.00 87.58 166 A 1 
ATOM   1342 O O   . GLY A 1 166 ? 32.764  5.880   -15.867 1.00 83.67 166 A 1 
ATOM   1343 N N   . SER A 1 167 ? 32.583  6.098   -13.642 1.00 88.38 167 A 1 
ATOM   1344 C CA  . SER A 1 167 ? 31.296  5.405   -13.559 1.00 86.16 167 A 1 
ATOM   1345 C C   . SER A 1 167 ? 30.125  6.326   -13.931 1.00 85.98 167 A 1 
ATOM   1346 O O   . SER A 1 167 ? 30.179  7.543   -13.740 1.00 83.77 167 A 1 
ATOM   1347 C CB  . SER A 1 167 ? 31.104  4.738   -12.193 1.00 85.50 167 A 1 
ATOM   1348 O OG  . SER A 1 167 ? 30.926  5.681   -11.160 1.00 79.51 167 A 1 
ATOM   1349 N N   . ASN A 1 168 ? 29.057  5.741   -14.491 1.00 87.65 168 A 1 
ATOM   1350 C CA  . ASN A 1 168 ? 27.827  6.464   -14.793 1.00 84.62 168 A 1 
ATOM   1351 C C   . ASN A 1 168 ? 26.969  6.588   -13.526 1.00 82.87 168 A 1 
ATOM   1352 O O   . ASN A 1 168 ? 26.621  5.580   -12.904 1.00 79.26 168 A 1 
ATOM   1353 C CB  . ASN A 1 168 ? 27.080  5.766   -15.939 1.00 81.36 168 A 1 
ATOM   1354 C CG  . ASN A 1 168 ? 25.851  6.543   -16.362 1.00 71.62 168 A 1 
ATOM   1355 O OD1 . ASN A 1 168 ? 24.754  6.299   -15.909 1.00 63.47 168 A 1 
ATOM   1356 N ND2 . ASN A 1 168 ? 26.003  7.527   -17.221 1.00 65.66 168 A 1 
ATOM   1357 N N   . PHE A 1 169 ? 26.623  7.810   -13.159 1.00 79.18 169 A 1 
ATOM   1358 C CA  . PHE A 1 169 ? 25.659  8.117   -12.119 1.00 76.27 169 A 1 
ATOM   1359 C C   . PHE A 1 169 ? 24.301  8.416   -12.742 1.00 75.90 169 A 1 
ATOM   1360 O O   . PHE A 1 169 ? 24.197  9.235   -13.654 1.00 72.61 169 A 1 
ATOM   1361 C CB  . PHE A 1 169 ? 26.147  9.294   -11.277 1.00 74.11 169 A 1 
ATOM   1362 C CG  . PHE A 1 169 ? 25.173  9.683   -10.183 1.00 73.63 169 A 1 
ATOM   1363 C CD1 . PHE A 1 169 ? 24.265  10.744  -10.380 1.00 70.08 169 A 1 
ATOM   1364 C CD2 . PHE A 1 169 ? 25.144  8.959   -8.976  1.00 70.78 169 A 1 
ATOM   1365 C CE1 . PHE A 1 169 ? 23.352  11.092  -9.371  1.00 67.11 169 A 1 
ATOM   1366 C CE2 . PHE A 1 169 ? 24.233  9.306   -7.964  1.00 68.33 169 A 1 
ATOM   1367 C CZ  . PHE A 1 169 ? 23.339  10.376  -8.158  1.00 68.30 169 A 1 
ATOM   1368 N N   . GLU A 1 170 ? 23.272  7.793   -12.212 1.00 79.82 170 A 1 
ATOM   1369 C CA  . GLU A 1 170 ? 21.892  8.070   -12.590 1.00 79.95 170 A 1 
ATOM   1370 C C   . GLU A 1 170 ? 21.060  8.244   -11.325 1.00 79.43 170 A 1 
ATOM   1371 O O   . GLU A 1 170 ? 20.955  7.336   -10.495 1.00 75.46 170 A 1 
ATOM   1372 C CB  . GLU A 1 170 ? 21.386  6.936   -13.478 1.00 76.67 170 A 1 
ATOM   1373 C CG  . GLU A 1 170 ? 20.034  7.237   -14.130 1.00 66.98 170 A 1 
ATOM   1374 C CD  . GLU A 1 170 ? 19.541  6.030   -14.935 1.00 66.06 170 A 1 
ATOM   1375 O OE1 . GLU A 1 170 ? 18.327  5.981   -15.204 1.00 59.64 170 A 1 
ATOM   1376 O OE2 . GLU A 1 170 ? 20.344  5.103   -15.207 1.00 60.65 170 A 1 
ATOM   1377 N N   . PHE A 1 171 ? 20.489  9.430   -11.180 1.00 74.00 171 A 1 
ATOM   1378 C CA  . PHE A 1 171 ? 19.620  9.752   -10.067 1.00 71.26 171 A 1 
ATOM   1379 C C   . PHE A 1 171 ? 18.232  9.155   -10.305 1.00 70.39 171 A 1 
ATOM   1380 O O   . PHE A 1 171 ? 17.602  9.431   -11.322 1.00 66.09 171 A 1 
ATOM   1381 C CB  . PHE A 1 171 ? 19.565  11.270  -9.875  1.00 68.19 171 A 1 
ATOM   1382 C CG  . PHE A 1 171 ? 18.722  11.691  -8.691  1.00 65.50 171 A 1 
ATOM   1383 C CD1 . PHE A 1 171 ? 17.404  12.151  -8.882  1.00 62.02 171 A 1 
ATOM   1384 C CD2 . PHE A 1 171 ? 19.242  11.592  -7.386  1.00 61.46 171 A 1 
ATOM   1385 C CE1 . PHE A 1 171 ? 16.618  12.517  -7.777  1.00 56.21 171 A 1 
ATOM   1386 C CE2 . PHE A 1 171 ? 18.454  11.954  -6.282  1.00 57.90 171 A 1 
ATOM   1387 C CZ  . PHE A 1 171 ? 17.142  12.419  -6.475  1.00 56.58 171 A 1 
ATOM   1388 N N   . PHE A 1 172 ? 17.758  8.373   -9.343  1.00 75.54 172 A 1 
ATOM   1389 C CA  . PHE A 1 172 ? 16.446  7.736   -9.320  1.00 75.11 172 A 1 
ATOM   1390 C C   . PHE A 1 172 ? 16.218  6.694   -10.435 1.00 76.10 172 A 1 
ATOM   1391 O O   . PHE A 1 172 ? 15.683  6.990   -11.494 1.00 70.82 172 A 1 
ATOM   1392 C CB  . PHE A 1 172 ? 15.365  8.824   -9.262  1.00 70.86 172 A 1 
ATOM   1393 C CG  . PHE A 1 172 ? 14.026  8.340   -8.770  1.00 69.21 172 A 1 
ATOM   1394 C CD1 . PHE A 1 172 ? 13.018  7.990   -9.684  1.00 66.59 172 A 1 
ATOM   1395 C CD2 . PHE A 1 172 ? 13.783  8.253   -7.390  1.00 64.68 172 A 1 
ATOM   1396 C CE1 . PHE A 1 172 ? 11.772  7.562   -9.212  1.00 60.29 172 A 1 
ATOM   1397 C CE2 . PHE A 1 172 ? 12.536  7.826   -6.920  1.00 61.70 172 A 1 
ATOM   1398 C CZ  . PHE A 1 172 ? 11.526  7.483   -7.832  1.00 61.21 172 A 1 
ATOM   1399 N N   . ARG A 1 173 ? 16.596  5.449   -10.159 1.00 79.19 173 A 1 
ATOM   1400 C CA  . ARG A 1 173 ? 16.416  4.290   -11.061 1.00 78.86 173 A 1 
ATOM   1401 C C   . ARG A 1 173 ? 15.164  3.452   -10.778 1.00 80.09 173 A 1 
ATOM   1402 O O   . ARG A 1 173 ? 14.977  2.412   -11.399 1.00 76.48 173 A 1 
ATOM   1403 C CB  . ARG A 1 173 ? 17.672  3.407   -11.025 1.00 75.37 173 A 1 
ATOM   1404 C CG  . ARG A 1 173 ? 18.864  4.118   -11.662 1.00 67.00 173 A 1 
ATOM   1405 C CD  . ARG A 1 173 ? 20.048  3.171   -11.782 1.00 64.78 173 A 1 
ATOM   1406 N NE  . ARG A 1 173 ? 21.053  3.752   -12.678 1.00 57.12 173 A 1 
ATOM   1407 C CZ  . ARG A 1 173 ? 22.181  3.212   -13.072 1.00 49.13 173 A 1 
ATOM   1408 N NH1 . ARG A 1 173 ? 22.614  2.066   -12.610 1.00 47.50 173 A 1 
ATOM   1409 N NH2 . ARG A 1 173 ? 22.887  3.832   -13.967 1.00 43.65 173 A 1 
ATOM   1410 N N   . TYR A 1 174 ? 14.354  3.856   -9.806  1.00 84.40 174 A 1 
ATOM   1411 C CA  . TYR A 1 174 ? 13.184  3.077   -9.415  1.00 85.66 174 A 1 
ATOM   1412 C C   . TYR A 1 174 ? 12.045  3.273   -10.411 1.00 88.48 174 A 1 
ATOM   1413 O O   . TYR A 1 174 ? 11.728  4.398   -10.795 1.00 87.16 174 A 1 
ATOM   1414 C CB  . TYR A 1 174 ? 12.751  3.422   -7.993  1.00 81.92 174 A 1 
ATOM   1415 C CG  . TYR A 1 174 ? 13.803  3.093   -6.955  1.00 75.38 174 A 1 
ATOM   1416 C CD1 . TYR A 1 174 ? 14.108  1.748   -6.667  1.00 70.30 174 A 1 
ATOM   1417 C CD2 . TYR A 1 174 ? 14.508  4.125   -6.307  1.00 67.92 174 A 1 
ATOM   1418 C CE1 . TYR A 1 174 ? 15.121  1.436   -5.742  1.00 59.45 174 A 1 
ATOM   1419 C CE2 . TYR A 1 174 ? 15.522  3.818   -5.382  1.00 61.02 174 A 1 
ATOM   1420 C CZ  . TYR A 1 174 ? 15.833  2.472   -5.103  1.00 59.73 174 A 1 
ATOM   1421 O OH  . TYR A 1 174 ? 16.827  2.169   -4.221  1.00 56.23 174 A 1 
ATOM   1422 N N   . ILE A 1 175 ? 11.430  2.158   -10.794 1.00 87.86 175 A 1 
ATOM   1423 C CA  . ILE A 1 175 ? 10.215  2.111   -11.602 1.00 90.25 175 A 1 
ATOM   1424 C C   . ILE A 1 175 ? 9.086   1.722   -10.660 1.00 90.43 175 A 1 
ATOM   1425 O O   . ILE A 1 175 ? 9.251   0.819   -9.840  1.00 88.90 175 A 1 
ATOM   1426 C CB  . ILE A 1 175 ? 10.377  1.150   -12.796 1.00 89.79 175 A 1 
ATOM   1427 C CG1 . ILE A 1 175 ? 11.621  1.568   -13.610 1.00 85.30 175 A 1 
ATOM   1428 C CG2 . ILE A 1 175 ? 9.118   1.174   -13.674 1.00 85.31 175 A 1 
ATOM   1429 C CD1 . ILE A 1 175 ? 11.986  0.590   -14.718 1.00 77.35 175 A 1 
ATOM   1430 N N   . PHE A 1 176 ? 7.976   2.439   -10.733 1.00 91.87 176 A 1 
ATOM   1431 C CA  . PHE A 1 176 ? 6.862   2.288   -9.802  1.00 92.49 176 A 1 
ATOM   1432 C C   . PHE A 1 176 ? 5.521   2.549   -10.492 1.00 93.19 176 A 1 
ATOM   1433 O O   . PHE A 1 176 ? 5.456   3.019   -11.629 1.00 92.60 176 A 1 
ATOM   1434 C CB  . PHE A 1 176 ? 7.082   3.209   -8.593  1.00 91.26 176 A 1 
ATOM   1435 C CG  . PHE A 1 176 ? 7.127   4.689   -8.914  1.00 90.92 176 A 1 
ATOM   1436 C CD1 . PHE A 1 176 ? 8.351   5.307   -9.232  1.00 88.30 176 A 1 
ATOM   1437 C CD2 . PHE A 1 176 ? 5.951   5.456   -8.882  1.00 89.10 176 A 1 
ATOM   1438 C CE1 . PHE A 1 176 ? 8.392   6.679   -9.506  1.00 85.97 176 A 1 
ATOM   1439 C CE2 . PHE A 1 176 ? 5.992   6.828   -9.160  1.00 86.65 176 A 1 
ATOM   1440 C CZ  . PHE A 1 176 ? 7.213   7.444   -9.470  1.00 85.64 176 A 1 
ATOM   1441 N N   . ASN A 1 177 ? 4.435   2.238   -9.792  1.00 94.68 177 A 1 
ATOM   1442 C CA  . ASN A 1 177 ? 3.072   2.405   -10.278 1.00 95.33 177 A 1 
ATOM   1443 C C   . ASN A 1 177 ? 2.271   3.411   -9.424  1.00 95.80 177 A 1 
ATOM   1444 O O   . ASN A 1 177 ? 2.794   4.066   -8.511  1.00 95.03 177 A 1 
ATOM   1445 C CB  . ASN A 1 177 ? 2.448   1.001   -10.385 1.00 94.65 177 A 1 
ATOM   1446 C CG  . ASN A 1 177 ? 2.408   0.274   -9.062  1.00 93.59 177 A 1 
ATOM   1447 O OD1 . ASN A 1 177 ? 1.984   0.824   -8.058  1.00 86.63 177 A 1 
ATOM   1448 N ND2 . ASN A 1 177 ? 2.845   -0.958  -9.017  1.00 88.43 177 A 1 
ATOM   1449 N N   . ILE A 1 178 ? 0.990   3.584   -9.736  1.00 96.69 178 A 1 
ATOM   1450 C CA  . ILE A 1 178 ? 0.098   4.489   -8.986  1.00 97.01 178 A 1 
ATOM   1451 C C   . ILE A 1 178 ? -0.120  3.996   -7.559  1.00 96.79 178 A 1 
ATOM   1452 O O   . ILE A 1 178 ? -0.153  4.812   -6.631  1.00 96.26 178 A 1 
ATOM   1453 C CB  . ILE A 1 178 ? -1.257  4.654   -9.710  1.00 96.89 178 A 1 
ATOM   1454 C CG1 . ILE A 1 178 ? -1.000  5.366   -11.048 1.00 94.75 178 A 1 
ATOM   1455 C CG2 . ILE A 1 178 ? -2.279  5.442   -8.858  1.00 94.27 178 A 1 
ATOM   1456 C CD1 . ILE A 1 178 ? -2.269  5.652   -11.837 1.00 85.08 178 A 1 
ATOM   1457 N N   . ALA A 1 179 ? -0.242  2.684   -7.361  1.00 96.38 179 A 1 
ATOM   1458 C CA  . ALA A 1 179 ? -0.407  2.086   -6.046  1.00 95.87 179 A 1 
ATOM   1459 C C   . ALA A 1 179 ? 0.791   2.406   -5.139  1.00 95.57 179 A 1 
ATOM   1460 O O   . ALA A 1 179 ? 0.606   2.924   -4.033  1.00 95.08 179 A 1 
ATOM   1461 C CB  . ALA A 1 179 ? -0.629  0.577   -6.219  1.00 95.38 179 A 1 
ATOM   1462 N N   . ASP A 1 180 ? 2.023   2.228   -5.635  1.00 95.50 180 A 1 
ATOM   1463 C CA  . ASP A 1 180 ? 3.250   2.560   -4.900  1.00 95.12 180 A 1 
ATOM   1464 C C   . ASP A 1 180 ? 3.356   4.057   -4.605  1.00 95.60 180 A 1 
ATOM   1465 O O   . ASP A 1 180 ? 3.737   4.462   -3.500  1.00 94.97 180 A 1 
ATOM   1466 C CB  . ASP A 1 180 ? 4.479   2.139   -5.708  1.00 93.64 180 A 1 
ATOM   1467 C CG  . ASP A 1 180 ? 4.534   0.642   -5.974  1.00 91.25 180 A 1 
ATOM   1468 O OD1 . ASP A 1 180 ? 4.043   -0.135  -5.120  1.00 88.56 180 A 1 
ATOM   1469 O OD2 . ASP A 1 180 ? 5.046   0.301   -7.059  1.00 87.36 180 A 1 
ATOM   1470 N N   . SER A 1 181 ? 2.966   4.899   -5.575  1.00 95.68 181 A 1 
ATOM   1471 C CA  . SER A 1 181 ? 2.911   6.353   -5.401  1.00 96.00 181 A 1 
ATOM   1472 C C   . SER A 1 181 ? 1.930   6.740   -4.295  1.00 96.58 181 A 1 
ATOM   1473 O O   . SER A 1 181 ? 2.256   7.551   -3.428  1.00 96.30 181 A 1 
ATOM   1474 C CB  . SER A 1 181 ? 2.489   7.038   -6.704  1.00 95.54 181 A 1 
ATOM   1475 O OG  . SER A 1 181 ? 3.384   6.724   -7.748  1.00 84.32 181 A 1 
ATOM   1476 N N   . SER A 1 182 ? 0.743   6.133   -4.284  1.00 96.68 182 A 1 
ATOM   1477 C CA  . SER A 1 182 ? -0.293  6.354   -3.274  1.00 97.04 182 A 1 
ATOM   1478 C C   . SER A 1 182 ? 0.185   5.965   -1.870  1.00 96.99 182 A 1 
ATOM   1479 O O   . SER A 1 182 ? 0.041   6.753   -0.929  1.00 96.52 182 A 1 
ATOM   1480 C CB  . SER A 1 182 ? -1.544  5.564   -3.662  1.00 97.09 182 A 1 
ATOM   1481 O OG  . SER A 1 182 ? -2.591  5.858   -2.766  1.00 87.07 182 A 1 
ATOM   1482 N N   . ILE A 1 183 ? 0.825   4.793   -1.735  1.00 96.62 183 A 1 
ATOM   1483 C CA  . ILE A 1 183 ? 1.425   4.335   -0.473  1.00 96.29 183 A 1 
ATOM   1484 C C   . ILE A 1 183 ? 2.505   5.317   -0.019  1.00 96.52 183 A 1 
ATOM   1485 O O   . ILE A 1 183 ? 2.475   5.795   1.118   1.00 96.08 183 A 1 
ATOM   1486 C CB  . ILE A 1 183 ? 2.005   2.905   -0.620  1.00 95.50 183 A 1 
ATOM   1487 C CG1 . ILE A 1 183 ? 0.882   1.877   -0.861  1.00 94.27 183 A 1 
ATOM   1488 C CG2 . ILE A 1 183 ? 2.805   2.496   0.634   1.00 94.10 183 A 1 
ATOM   1489 C CD1 . ILE A 1 183 ? 1.384   0.506   -1.345  1.00 91.21 183 A 1 
ATOM   1490 N N   . SER A 1 184 ? 3.446   5.650   -0.909  1.00 95.37 184 A 1 
ATOM   1491 C CA  . SER A 1 184 ? 4.600   6.493   -0.590  1.00 95.29 184 A 1 
ATOM   1492 C C   . SER A 1 184 ? 4.177   7.893   -0.157  1.00 96.06 184 A 1 
ATOM   1493 O O   . SER A 1 184 ? 4.593   8.362   0.902   1.00 95.97 184 A 1 
ATOM   1494 C CB  . SER A 1 184 ? 5.548   6.576   -1.791  1.00 94.03 184 A 1 
ATOM   1495 O OG  . SER A 1 184 ? 6.016   5.284   -2.112  1.00 82.85 184 A 1 
ATOM   1496 N N   . VAL A 1 185 ? 3.294   8.550   -0.918  1.00 96.67 185 A 1 
ATOM   1497 C CA  . VAL A 1 185 ? 2.753   9.874   -0.569  1.00 97.14 185 A 1 
ATOM   1498 C C   . VAL A 1 185 ? 1.978   9.803   0.743   1.00 97.18 185 A 1 
ATOM   1499 O O   . VAL A 1 185 ? 2.190   10.639  1.622   1.00 96.65 185 A 1 
ATOM   1500 C CB  . VAL A 1 185 ? 1.877   10.429  -1.708  1.00 97.07 185 A 1 
ATOM   1501 C CG1 . VAL A 1 185 ? 1.154   11.725  -1.310  1.00 95.06 185 A 1 
ATOM   1502 C CG2 . VAL A 1 185 ? 2.734   10.752  -2.941  1.00 94.77 185 A 1 
ATOM   1503 N N   . GLY A 1 186 ? 1.122   8.787   0.918   1.00 96.21 186 A 1 
ATOM   1504 C CA  . GLY A 1 186 ? 0.364   8.578   2.150   1.00 95.91 186 A 1 
ATOM   1505 C C   . GLY A 1 186 ? 1.268   8.472   3.380   1.00 96.03 186 A 1 
ATOM   1506 O O   . GLY A 1 186 ? 1.066   9.201   4.352   1.00 95.40 186 A 1 
ATOM   1507 N N   . ILE A 1 187 ? 2.303   7.629   3.326   1.00 96.14 187 A 1 
ATOM   1508 C CA  . ILE A 1 187 ? 3.261   7.425   4.424   1.00 95.70 187 A 1 
ATOM   1509 C C   . ILE A 1 187 ? 4.075   8.694   4.692   1.00 95.59 187 A 1 
ATOM   1510 O O   . ILE A 1 187 ? 4.174   9.123   5.842   1.00 94.59 187 A 1 
ATOM   1511 C CB  . ILE A 1 187 ? 4.178   6.211   4.134   1.00 95.03 187 A 1 
ATOM   1512 C CG1 . ILE A 1 187 ? 3.357   4.903   4.209   1.00 93.59 187 A 1 
ATOM   1513 C CG2 . ILE A 1 187 ? 5.364   6.145   5.121   1.00 93.20 187 A 1 
ATOM   1514 C CD1 . ILE A 1 187 ? 4.129   3.648   3.770   1.00 88.15 187 A 1 
ATOM   1515 N N   . VAL A 1 188 ? 4.638   9.320   3.655   1.00 95.58 188 A 1 
ATOM   1516 C CA  . VAL A 1 188 ? 5.480   10.517  3.805   1.00 95.53 188 A 1 
ATOM   1517 C C   . VAL A 1 188 ? 4.691   11.656  4.444   1.00 95.36 188 A 1 
ATOM   1518 O O   . VAL A 1 188 ? 5.139   12.234  5.436   1.00 94.33 188 A 1 
ATOM   1519 C CB  . VAL A 1 188 ? 6.091   10.934  2.451   1.00 95.23 188 A 1 
ATOM   1520 C CG1 . VAL A 1 188 ? 6.751   12.318  2.500   1.00 92.92 188 A 1 
ATOM   1521 C CG2 . VAL A 1 188 ? 7.175   9.933   2.025   1.00 92.71 188 A 1 
ATOM   1522 N N   . VAL A 1 189 ? 3.495   11.956  3.939   1.00 95.38 189 A 1 
ATOM   1523 C CA  . VAL A 1 189 ? 2.654   13.033  4.486   1.00 95.17 189 A 1 
ATOM   1524 C C   . VAL A 1 189 ? 2.203   12.706  5.910   1.00 94.37 189 A 1 
ATOM   1525 O O   . VAL A 1 189 ? 2.222   13.578  6.783   1.00 92.96 189 A 1 
ATOM   1526 C CB  . VAL A 1 189 ? 1.454   13.314  3.562   1.00 95.43 189 A 1 
ATOM   1527 C CG1 . VAL A 1 189 ? 0.519   14.378  4.148   1.00 93.42 189 A 1 
ATOM   1528 C CG2 . VAL A 1 189 ? 1.919   13.844  2.199   1.00 92.89 189 A 1 
ATOM   1529 N N   . LEU A 1 190 ? 1.851   11.444  6.186   1.00 94.19 190 A 1 
ATOM   1530 C CA  . LEU A 1 190 ? 1.469   10.994  7.523   1.00 93.20 190 A 1 
ATOM   1531 C C   . LEU A 1 190 ? 2.622   11.174  8.521   1.00 92.81 190 A 1 
ATOM   1532 O O   . LEU A 1 190 ? 2.419   11.732  9.603   1.00 90.94 190 A 1 
ATOM   1533 C CB  . LEU A 1 190 ? 0.960   9.545   7.414   1.00 92.29 190 A 1 
ATOM   1534 C CG  . LEU A 1 190 ? 0.362   8.961   8.707   1.00 87.54 190 A 1 
ATOM   1535 C CD1 . LEU A 1 190 ? -0.653  7.871   8.358   1.00 82.62 190 A 1 
ATOM   1536 C CD2 . LEU A 1 190 ? 1.429   8.329   9.601   1.00 82.85 190 A 1 
ATOM   1537 N N   . LEU A 1 191 ? 3.842   10.773  8.161   1.00 93.15 191 A 1 
ATOM   1538 C CA  . LEU A 1 191 ? 5.020   10.917  9.011   1.00 92.11 191 A 1 
ATOM   1539 C C   . LEU A 1 191 ? 5.428   12.380  9.201   1.00 91.87 191 A 1 
ATOM   1540 O O   . LEU A 1 191 ? 5.817   12.750  10.304  1.00 90.41 191 A 1 
ATOM   1541 C CB  . LEU A 1 191 ? 6.191   10.108  8.429   1.00 92.23 191 A 1 
ATOM   1542 C CG  . LEU A 1 191 ? 6.023   8.577   8.518   1.00 88.84 191 A 1 
ATOM   1543 C CD1 . LEU A 1 191 ? 7.224   7.911   7.844   1.00 84.30 191 A 1 
ATOM   1544 C CD2 . LEU A 1 191 ? 5.943   8.074   9.963   1.00 85.05 191 A 1 
ATOM   1545 N N   . LEU A 1 192 ? 5.337   13.224  8.179   1.00 91.41 192 A 1 
ATOM   1546 C CA  . LEU A 1 192 ? 5.747   14.627  8.270   1.00 90.22 192 A 1 
ATOM   1547 C C   . LEU A 1 192 ? 4.755   15.479  9.069   1.00 89.43 192 A 1 
ATOM   1548 O O   . LEU A 1 192 ? 5.173   16.244  9.935   1.00 87.98 192 A 1 
ATOM   1549 C CB  . LEU A 1 192 ? 5.971   15.195  6.860   1.00 90.75 192 A 1 
ATOM   1550 C CG  . LEU A 1 192 ? 7.205   14.630  6.126   1.00 87.41 192 A 1 
ATOM   1551 C CD1 . LEU A 1 192 ? 7.256   15.213  4.714   1.00 82.33 192 A 1 
ATOM   1552 C CD2 . LEU A 1 192 ? 8.521   14.970  6.833   1.00 82.70 192 A 1 
ATOM   1553 N N   . PHE A 1 193 ? 3.457   15.318  8.829   1.00 87.96 193 A 1 
ATOM   1554 C CA  . PHE A 1 193 ? 2.438   16.243  9.338   1.00 86.26 193 A 1 
ATOM   1555 C C   . PHE A 1 193 ? 1.531   15.654  10.425  1.00 86.43 193 A 1 
ATOM   1556 O O   . PHE A 1 193 ? 0.882   16.407  11.157  1.00 83.65 193 A 1 
ATOM   1557 C CB  . PHE A 1 193 ? 1.620   16.768  8.155   1.00 85.84 193 A 1 
ATOM   1558 C CG  . PHE A 1 193 ? 2.450   17.516  7.127   1.00 84.85 193 A 1 
ATOM   1559 C CD1 . PHE A 1 193 ? 2.895   18.826  7.395   1.00 79.75 193 A 1 
ATOM   1560 C CD2 . PHE A 1 193 ? 2.802   16.901  5.910   1.00 80.86 193 A 1 
ATOM   1561 C CE1 . PHE A 1 193 ? 3.680   19.512  6.453   1.00 78.74 193 A 1 
ATOM   1562 C CE2 . PHE A 1 193 ? 3.592   17.586  4.968   1.00 78.50 193 A 1 
ATOM   1563 C CZ  . PHE A 1 193 ? 4.031   18.894  5.239   1.00 79.97 193 A 1 
ATOM   1564 N N   . PHE A 1 194 ? 1.478   14.328  10.580  1.00 85.57 194 A 1 
ATOM   1565 C CA  . PHE A 1 194 ? 0.526   13.672  11.480  1.00 83.93 194 A 1 
ATOM   1566 C C   . PHE A 1 194 ? 1.173   12.789  12.555  1.00 83.33 194 A 1 
ATOM   1567 O O   . PHE A 1 194 ? 0.463   12.003  13.182  1.00 79.52 194 A 1 
ATOM   1568 C CB  . PHE A 1 194 ? -0.549  12.934  10.668  1.00 83.60 194 A 1 
ATOM   1569 C CG  . PHE A 1 194 ? -1.456  13.848  9.865   1.00 84.48 194 A 1 
ATOM   1570 C CD1 . PHE A 1 194 ? -2.650  14.333  10.435  1.00 79.99 194 A 1 
ATOM   1571 C CD2 . PHE A 1 194 ? -1.105  14.223  8.559   1.00 81.41 194 A 1 
ATOM   1572 C CE1 . PHE A 1 194 ? -3.489  15.186  9.697   1.00 78.93 194 A 1 
ATOM   1573 C CE2 . PHE A 1 194 ? -1.939  15.082  7.822   1.00 79.73 194 A 1 
ATOM   1574 C CZ  . PHE A 1 194 ? -3.133  15.561  8.390   1.00 82.15 194 A 1 
ATOM   1575 N N   . ARG A 1 195 ? 2.472   12.954  12.874  1.00 81.51 195 A 1 
ATOM   1576 C CA  . ARG A 1 195 ? 3.180   12.155  13.905  1.00 79.66 195 A 1 
ATOM   1577 C C   . ARG A 1 195 ? 2.442   12.112  15.247  1.00 78.55 195 A 1 
ATOM   1578 O O   . ARG A 1 195 ? 2.269   11.038  15.819  1.00 76.02 195 A 1 
ATOM   1579 C CB  . ARG A 1 195 ? 4.604   12.698  14.138  1.00 78.59 195 A 1 
ATOM   1580 C CG  . ARG A 1 195 ? 5.509   12.545  12.917  1.00 72.43 195 A 1 
ATOM   1581 C CD  . ARG A 1 195 ? 6.933   13.012  13.220  1.00 71.45 195 A 1 
ATOM   1582 N NE  . ARG A 1 195 ? 7.781   12.945  12.009  1.00 62.68 195 A 1 
ATOM   1583 C CZ  . ARG A 1 195 ? 9.081   13.138  11.932  1.00 56.51 195 A 1 
ATOM   1584 N NH1 . ARG A 1 195 ? 9.813   13.417  12.977  1.00 53.18 195 A 1 
ATOM   1585 N NH2 . ARG A 1 195 ? 9.683   13.054  10.777  1.00 49.70 195 A 1 
ATOM   1586 N N   . LYS A 1 196 ? 1.949   13.276  15.730  1.00 78.44 196 A 1 
ATOM   1587 C CA  . LYS A 1 196 ? 1.190   13.364  16.988  1.00 76.09 196 A 1 
ATOM   1588 C C   . LYS A 1 196 ? -0.147  12.624  16.894  1.00 75.82 196 A 1 
ATOM   1589 O O   . LYS A 1 196 ? -0.516  11.901  17.810  1.00 71.92 196 A 1 
ATOM   1590 C CB  . LYS A 1 196 ? 0.958   14.829  17.394  1.00 73.71 196 A 1 
ATOM   1591 C CG  . LYS A 1 196 ? 2.257   15.572  17.744  1.00 67.89 196 A 1 
ATOM   1592 C CD  . LYS A 1 196 ? 1.965   16.983  18.278  1.00 63.30 196 A 1 
ATOM   1593 C CE  . LYS A 1 196 ? 3.273   17.701  18.632  1.00 54.90 196 A 1 
ATOM   1594 N NZ  . LYS A 1 196 ? 3.046   19.048  19.223  1.00 46.71 196 A 1 
ATOM   1595 N N   . THR A 1 197 ? -0.868  12.779  15.777  1.00 76.40 197 A 1 
ATOM   1596 C CA  . THR A 1 197 ? -2.143  12.083  15.543  1.00 75.75 197 A 1 
ATOM   1597 C C   . THR A 1 197 ? -1.942  10.572  15.443  1.00 76.00 197 A 1 
ATOM   1598 O O   . THR A 1 197 ? -2.778  9.829   15.946  1.00 73.04 197 A 1 
ATOM   1599 C CB  . THR A 1 197 ? -2.826  12.590  14.266  1.00 73.38 197 A 1 
ATOM   1600 O OG1 . THR A 1 197 ? -2.917  13.999  14.290  1.00 67.50 197 A 1 
ATOM   1601 C CG2 . THR A 1 197 ? -4.252  12.061  14.098  1.00 66.58 197 A 1 
ATOM   1602 N N   . LEU A 1 198 ? -0.837  10.122  14.841  1.00 74.10 198 A 1 
ATOM   1603 C CA  . LEU A 1 198 ? -0.458  8.716   14.760  1.00 71.93 198 A 1 
ATOM   1604 C C   . LEU A 1 198 ? -0.261  8.131   16.166  1.00 72.61 198 A 1 
ATOM   1605 O O   . LEU A 1 198 ? -0.922  7.154   16.502  1.00 69.25 198 A 1 
ATOM   1606 C CB  . LEU A 1 198 ? 0.804   8.588   13.882  1.00 69.94 198 A 1 
ATOM   1607 C CG  . LEU A 1 198 ? 1.254   7.138   13.629  1.00 65.93 198 A 1 
ATOM   1608 C CD1 . LEU A 1 198 ? 0.266   6.386   12.739  1.00 61.98 198 A 1 
ATOM   1609 C CD2 . LEU A 1 198 ? 2.615   7.140   12.932  1.00 62.28 198 A 1 
ATOM   1610 N N   . SER A 1 199 ? 0.544   8.781   17.009  1.00 70.72 199 A 1 
ATOM   1611 C CA  . SER A 1 199 ? 0.759   8.359   18.404  1.00 71.05 199 A 1 
ATOM   1612 C C   . SER A 1 199 ? -0.555  8.281   19.192  1.00 70.04 199 A 1 
ATOM   1613 O O   . SER A 1 199 ? -0.888  7.229   19.735  1.00 68.58 199 A 1 
ATOM   1614 C CB  . SER A 1 199 ? 1.727   9.324   19.092  1.00 69.43 199 A 1 
ATOM   1615 O OG  . SER A 1 199 ? 2.090   8.866   20.375  1.00 60.41 199 A 1 
ATOM   1616 N N   . LEU A 1 200 ? -1.369  9.345   19.147  1.00 69.57 200 A 1 
ATOM   1617 C CA  . LEU A 1 200 ? -2.673  9.392   19.826  1.00 69.14 200 A 1 
ATOM   1618 C C   . LEU A 1 200 ? -3.656  8.328   19.318  1.00 69.73 200 A 1 
ATOM   1619 O O   . LEU A 1 200 ? -4.510  7.863   20.071  1.00 67.01 200 A 1 
ATOM   1620 C CB  . LEU A 1 200 ? -3.292  10.786  19.614  1.00 67.37 200 A 1 
ATOM   1621 C CG  . LEU A 1 200 ? -2.604  11.927  20.386  1.00 60.76 200 A 1 
ATOM   1622 C CD1 . LEU A 1 200 ? -3.144  13.270  19.882  1.00 56.09 200 A 1 
ATOM   1623 C CD2 . LEU A 1 200 ? -2.864  11.837  21.888  1.00 55.37 200 A 1 
ATOM   1624 N N   . SER A 1 201 ? -3.576  7.952   18.038  1.00 71.90 201 A 1 
ATOM   1625 C CA  . SER A 1 201 ? -4.463  6.929   17.481  1.00 68.75 201 A 1 
ATOM   1626 C C   . SER A 1 201 ? -4.170  5.533   18.030  1.00 69.52 201 A 1 
ATOM   1627 O O   . SER A 1 201 ? -5.116  4.787   18.275  1.00 68.53 201 A 1 
ATOM   1628 C CB  . SER A 1 201 ? -4.450  6.945   15.949  1.00 66.11 201 A 1 
ATOM   1629 O OG  . SER A 1 201 ? -3.261  6.434   15.389  1.00 60.32 201 A 1 
ATOM   1630 N N   . PHE A 1 202 ? -2.893  5.208   18.275  1.00 70.36 202 A 1 
ATOM   1631 C CA  . PHE A 1 202 ? -2.503  3.942   18.896  1.00 71.07 202 A 1 
ATOM   1632 C C   . PHE A 1 202 ? -2.831  3.920   20.389  1.00 70.79 202 A 1 
ATOM   1633 O O   . PHE A 1 202 ? -3.449  2.968   20.855  1.00 67.26 202 A 1 
ATOM   1634 C CB  . PHE A 1 202 ? -1.015  3.677   18.645  1.00 69.48 202 A 1 
ATOM   1635 C CG  . PHE A 1 202 ? -0.705  3.268   17.218  1.00 69.39 202 A 1 
ATOM   1636 C CD1 . PHE A 1 202 ? -1.219  2.059   16.710  1.00 64.62 202 A 1 
ATOM   1637 C CD2 . PHE A 1 202 ? 0.109   4.068   16.398  1.00 64.78 202 A 1 
ATOM   1638 C CE1 . PHE A 1 202 ? -0.932  1.665   15.394  1.00 60.38 202 A 1 
ATOM   1639 C CE2 . PHE A 1 202 ? 0.397   3.672   15.079  1.00 62.00 202 A 1 
ATOM   1640 C CZ  . PHE A 1 202 ? -0.126  2.471   14.577  1.00 62.29 202 A 1 
ATOM   1641 N N   . GLU A 1 203 ? -2.535  5.005   21.118  1.00 69.06 203 A 1 
ATOM   1642 C CA  . GLU A 1 203 ? -2.847  5.124   22.549  1.00 69.60 203 A 1 
ATOM   1643 C C   . GLU A 1 203 ? -4.349  4.958   22.820  1.00 67.61 203 A 1 
ATOM   1644 O O   . GLU A 1 203 ? -4.764  4.180   23.681  1.00 65.01 203 A 1 
ATOM   1645 C CB  . GLU A 1 203 ? -2.341  6.498   23.019  1.00 67.52 203 A 1 
ATOM   1646 C CG  . GLU A 1 203 ? -2.431  6.702   24.539  1.00 59.95 203 A 1 
ATOM   1647 C CD  . GLU A 1 203 ? -1.945  8.101   24.976  1.00 56.84 203 A 1 
ATOM   1648 O OE1 . GLU A 1 203 ? -1.974  8.369   26.192  1.00 52.14 203 A 1 
ATOM   1649 O OE2 . GLU A 1 203 ? -1.591  8.919   24.089  1.00 52.38 203 A 1 
ATOM   1650 N N   . LYS A 1 204 ? -5.203  5.616   22.016  1.00 66.24 204 A 1 
ATOM   1651 C CA  . LYS A 1 204 ? -6.660  5.500   22.154  1.00 65.00 204 A 1 
ATOM   1652 C C   . LYS A 1 204 ? -7.166  4.074   21.893  1.00 64.41 204 A 1 
ATOM   1653 O O   . LYS A 1 204 ? -8.108  3.634   22.546  1.00 61.90 204 A 1 
ATOM   1654 C CB  . LYS A 1 204 ? -7.334  6.532   21.237  1.00 61.77 204 A 1 
ATOM   1655 C CG  . LYS A 1 204 ? -8.836  6.621   21.520  1.00 57.53 204 A 1 
ATOM   1656 C CD  . LYS A 1 204 ? -9.497  7.713   20.679  1.00 55.12 204 A 1 
ATOM   1657 C CE  . LYS A 1 204 ? -10.978 7.760   21.054  1.00 51.22 204 A 1 
ATOM   1658 N NZ  . LYS A 1 204 ? -11.738 8.682   20.180  1.00 44.03 204 A 1 
ATOM   1659 N N   . GLN A 1 205 ? -6.557  3.354   20.943  1.00 68.52 205 A 1 
ATOM   1660 C CA  . GLN A 1 205 ? -6.901  1.957   20.665  1.00 66.90 205 A 1 
ATOM   1661 C C   . GLN A 1 205 ? -6.459  1.023   21.789  1.00 68.24 205 A 1 
ATOM   1662 O O   . GLN A 1 205 ? -7.197  0.102   22.141  1.00 66.50 205 A 1 
ATOM   1663 C CB  . GLN A 1 205 ? -6.258  1.516   19.346  1.00 64.29 205 A 1 
ATOM   1664 C CG  . GLN A 1 205 ? -6.985  2.129   18.148  1.00 58.55 205 A 1 
ATOM   1665 C CD  . GLN A 1 205 ? -6.286  1.844   16.835  1.00 53.71 205 A 1 
ATOM   1666 O OE1 . GLN A 1 205 ? -5.505  0.919   16.670  1.00 51.58 205 A 1 
ATOM   1667 N NE2 . GLN A 1 205 ? -6.560  2.629   15.824  1.00 46.68 205 A 1 
ATOM   1668 N N   . GLU A 1 206 ? -5.289  1.263   22.378  1.00 61.96 206 A 1 
ATOM   1669 C CA  . GLU A 1 206 ? -4.786  0.484   23.507  1.00 63.60 206 A 1 
ATOM   1670 C C   . GLU A 1 206 ? -5.707  0.620   24.725  1.00 62.36 206 A 1 
ATOM   1671 O O   . GLU A 1 206 ? -6.157  -0.393  25.269  1.00 60.19 206 A 1 
ATOM   1672 C CB  . GLU A 1 206 ? -3.342  0.910   23.802  1.00 60.66 206 A 1 
ATOM   1673 C CG  . GLU A 1 206 ? -2.673  -0.037  24.803  1.00 53.62 206 A 1 
ATOM   1674 C CD  . GLU A 1 206 ? -1.168  0.233   24.977  1.00 51.46 206 A 1 
ATOM   1675 O OE1 . GLU A 1 206 ? -0.526  -0.616  25.640  1.00 47.32 206 A 1 
ATOM   1676 O OE2 . GLU A 1 206 ? -0.673  1.244   24.436  1.00 48.03 206 A 1 
ATOM   1677 N N   . VAL A 1 207 ? -6.121  1.856   25.073  1.00 64.28 207 A 1 
ATOM   1678 C CA  . VAL A 1 207 ? -7.076  2.127   26.162  1.00 66.85 207 A 1 
ATOM   1679 C C   . VAL A 1 207 ? -8.427  1.442   25.916  1.00 66.03 207 A 1 
ATOM   1680 O O   . VAL A 1 207 ? -8.976  0.810   26.821  1.00 62.58 207 A 1 
ATOM   1681 C CB  . VAL A 1 207 ? -7.250  3.644   26.364  1.00 63.77 207 A 1 
ATOM   1682 C CG1 . VAL A 1 207 ? -8.341  3.980   27.392  1.00 55.35 207 A 1 
ATOM   1683 C CG2 . VAL A 1 207 ? -5.951  4.288   26.862  1.00 57.75 207 A 1 
ATOM   1684 N N   . GLU A 1 208 ? -8.973  1.504   24.691  1.00 57.50 208 A 1 
ATOM   1685 C CA  . GLU A 1 208 ? -10.259 0.867   24.356  1.00 59.28 208 A 1 
ATOM   1686 C C   . GLU A 1 208 ? -10.160 -0.673  24.389  1.00 57.39 208 A 1 
ATOM   1687 O O   . GLU A 1 208 ? -11.059 -1.351  24.890  1.00 55.80 208 A 1 
ATOM   1688 C CB  . GLU A 1 208 ? -10.749 1.406   22.991  1.00 58.43 208 A 1 
ATOM   1689 C CG  . GLU A 1 208 ? -12.244 1.130   22.726  1.00 52.80 208 A 1 
ATOM   1690 C CD  . GLU A 1 208 ? -12.785 1.780   21.422  1.00 50.67 208 A 1 
ATOM   1691 O OE1 . GLU A 1 208 ? -13.994 1.605   21.125  1.00 47.81 208 A 1 
ATOM   1692 O OE2 . GLU A 1 208 ? -12.030 2.446   20.683  1.00 47.78 208 A 1 
ATOM   1693 N N   . SER A 1 209 ? -9.031  -1.233  23.933  1.00 59.70 209 A 1 
ATOM   1694 C CA  . SER A 1 209 ? -8.766  -2.677  24.008  1.00 60.86 209 A 1 
ATOM   1695 C C   . SER A 1 209 ? -8.564  -3.175  25.445  1.00 59.91 209 A 1 
ATOM   1696 O O   . SER A 1 209 ? -9.043  -4.260  25.792  1.00 56.33 209 A 1 
ATOM   1697 C CB  . SER A 1 209 ? -7.562  -3.042  23.128  1.00 58.48 209 A 1 
ATOM   1698 O OG  . SER A 1 209 ? -6.330  -2.682  23.713  1.00 53.16 209 A 1 
HETATM 1699 N N   . UNK A 1 210 ? -7.920  -2.369  26.303  1.00 52.55 210 A 1 
HETATM 1700 C CA  . UNK A 1 210 ? -7.777  -2.623  27.734  1.00 58.77 210 A 1 
HETATM 1701 C C   . UNK A 1 210 ? -9.132  -2.615  28.434  1.00 57.85 210 A 1 
HETATM 1702 O O   . UNK A 1 210 ? -9.497  -3.601  29.082  1.00 54.83 210 A 1 
ATOM   1703 N N   . SER A 1 211 ? -9.956  -1.574  28.203  1.00 57.44 211 A 1 
ATOM   1704 C CA  . SER A 1 211 ? -11.299 -1.452  28.783  1.00 61.06 211 A 1 
ATOM   1705 C C   . SER A 1 211 ? -12.214 -2.629  28.420  1.00 59.29 211 A 1 
ATOM   1706 O O   . SER A 1 211 ? -12.889 -3.164  29.296  1.00 55.35 211 A 1 
ATOM   1707 C CB  . SER A 1 211 ? -11.937 -0.137  28.334  1.00 59.43 211 A 1 
ATOM   1708 O OG  . SER A 1 211 ? -13.187 0.050   28.966  1.00 52.31 211 A 1 
ATOM   1709 N N   . ASN A 1 212 ? -12.195 -3.090  27.166  1.00 48.23 212 A 1 
ATOM   1710 C CA  . ASN A 1 212 ? -12.970 -4.265  26.746  1.00 54.92 212 A 1 
ATOM   1711 C C   . ASN A 1 212 ? -12.468 -5.563  27.397  1.00 53.32 212 A 1 
ATOM   1712 O O   . ASN A 1 212 ? -13.269 -6.443  27.717  1.00 51.67 212 A 1 
ATOM   1713 C CB  . ASN A 1 212 ? -12.939 -4.373  25.210  1.00 53.97 212 A 1 
ATOM   1714 C CG  . ASN A 1 212 ? -13.916 -3.439  24.516  1.00 48.23 212 A 1 
ATOM   1715 O OD1 . ASN A 1 212 ? -14.864 -2.915  25.077  1.00 46.50 212 A 1 
ATOM   1716 N ND2 . ASN A 1 212 ? -13.748 -3.236  23.232  1.00 45.41 212 A 1 
ATOM   1717 N N   . ARG A 1 213 ? -11.158 -5.687  27.637  1.00 46.00 213 A 1 
ATOM   1718 C CA  . ARG A 1 213 ? -10.566 -6.861  28.298  1.00 52.79 213 A 1 
ATOM   1719 C C   . ARG A 1 213 ? -10.972 -6.931  29.774  1.00 50.87 213 A 1 
ATOM   1720 O O   . ARG A 1 213 ? -11.347 -8.001  30.238  1.00 49.58 213 A 1 
ATOM   1721 C CB  . ARG A 1 213 ? -9.045  -6.837  28.099  1.00 53.49 213 A 1 
ATOM   1722 C CG  . ARG A 1 213 ? -8.402  -8.207  28.394  1.00 49.08 213 A 1 
ATOM   1723 C CD  . ARG A 1 213 ? -6.876  -8.169  28.243  1.00 49.38 213 A 1 
ATOM   1724 N NE  . ARG A 1 213 ? -6.434  -7.847  26.867  1.00 43.63 213 A 1 
ATOM   1725 C CZ  . ARG A 1 213 ? -5.197  -7.942  26.394  1.00 38.56 213 A 1 
ATOM   1726 N NH1 . ARG A 1 213 ? -4.206  -8.363  27.126  1.00 35.45 213 A 1 
ATOM   1727 N NH2 . ARG A 1 213 ? -4.938  -7.606  25.155  1.00 35.35 213 A 1 
ATOM   1728 N N   . TYR A 1 214 ? -10.976 -5.793  30.479  1.00 49.68 214 A 1 
ATOM   1729 C CA  . TYR A 1 214 ? -11.451 -5.723  31.867  1.00 49.98 214 A 1 
ATOM   1730 C C   . TYR A 1 214 ? -12.977 -5.867  31.969  1.00 49.44 214 A 1 
ATOM   1731 O O   . TYR A 1 214 ? -13.450 -6.555  32.867  1.00 43.50 214 A 1 
ATOM   1732 C CB  . TYR A 1 214 ? -10.952 -4.435  32.531  1.00 46.39 214 A 1 
ATOM   1733 C CG  . TYR A 1 214 ? -9.440  -4.366  32.685  1.00 42.40 214 A 1 
ATOM   1734 C CD1 . TYR A 1 214 ? -8.775  -5.259  33.548  1.00 40.28 214 A 1 
ATOM   1735 C CD2 . TYR A 1 214 ? -8.687  -3.424  31.956  1.00 41.21 214 A 1 
ATOM   1736 C CE1 . TYR A 1 214 ? -7.371  -5.232  33.658  1.00 33.10 214 A 1 
ATOM   1737 C CE2 . TYR A 1 214 ? -7.281  -3.395  32.066  1.00 37.72 214 A 1 
ATOM   1738 C CZ  . TYR A 1 214 ? -6.622  -4.302  32.913  1.00 39.37 214 A 1 
ATOM   1739 O OH  . TYR A 1 214 ? -5.267  -4.281  32.999  1.00 39.01 214 A 1 
ATOM   1740 N N   . GLY A 1 215 ? -13.753 -5.315  31.016  1.00 42.40 215 A 1 
ATOM   1741 C CA  . GLY A 1 215 ? -15.211 -5.475  30.954  1.00 45.28 215 A 1 
ATOM   1742 C C   . GLY A 1 215 ? -15.645 -6.935  30.796  1.00 45.68 215 A 1 
ATOM   1743 O O   . GLY A 1 215 ? -16.462 -7.415  31.576  1.00 43.26 215 A 1 
ATOM   1744 N N   . CYS A 1 216 ? -15.023 -7.690  29.878  1.00 42.00 216 A 1 
ATOM   1745 C CA  . CYS A 1 216 ? -15.270 -9.134  29.737  1.00 44.83 216 A 1 
ATOM   1746 C C   . CYS A 1 216 ? -14.874 -9.928  30.992  1.00 42.36 216 A 1 
ATOM   1747 O O   . CYS A 1 216 ? -15.557 -10.883 31.347  1.00 40.51 216 A 1 
ATOM   1748 C CB  . CYS A 1 216 ? -14.505 -9.679  28.519  1.00 45.67 216 A 1 
ATOM   1749 S SG  . CYS A 1 216 ? -15.546 -9.637  27.032  1.00 40.67 216 A 1 
ATOM   1750 N N   . PHE A 1 217 ? -13.786 -9.541  31.681  1.00 35.99 217 A 1 
ATOM   1751 C CA  . PHE A 1 217 ? -13.347 -10.222 32.904  1.00 39.55 217 A 1 
ATOM   1752 C C   . PHE A 1 217 ? -14.330 -10.006 34.066  1.00 38.55 217 A 1 
ATOM   1753 O O   . PHE A 1 217 ? -14.601 -10.934 34.828  1.00 37.24 217 A 1 
ATOM   1754 C CB  . PHE A 1 217 ? -11.925 -9.762  33.263  1.00 38.36 217 A 1 
ATOM   1755 C CG  . PHE A 1 217 ? -11.089 -10.840 33.923  1.00 37.80 217 A 1 
ATOM   1756 C CD1 . PHE A 1 217 ? -11.043 -10.966 35.321  1.00 36.16 217 A 1 
ATOM   1757 C CD2 . PHE A 1 217 ? -10.343 -11.727 33.117  1.00 38.39 217 A 1 
ATOM   1758 C CE1 . PHE A 1 217 ? -10.258 -11.972 35.913  1.00 34.26 217 A 1 
ATOM   1759 C CE2 . PHE A 1 217 ? -9.558  -12.732 33.711  1.00 34.77 217 A 1 
ATOM   1760 C CZ  . PHE A 1 217 ? -9.515  -12.850 35.107  1.00 38.81 217 A 1 
ATOM   1761 N N   . PHE A 1 218 ? -14.916 -8.797  34.175  1.00 32.09 218 A 1 
ATOM   1762 C CA  . PHE A 1 218 ? -15.955 -8.487  35.156  1.00 34.69 218 A 1 
ATOM   1763 C C   . PHE A 1 218 ? -17.279 -9.198  34.846  1.00 34.22 218 A 1 
ATOM   1764 O O   . PHE A 1 218 ? -17.851 -9.791  35.759  1.00 32.70 218 A 1 
ATOM   1765 C CB  . PHE A 1 218 ? -16.133 -6.965  35.289  1.00 33.55 218 A 1 
ATOM   1766 C CG  . PHE A 1 218 ? -15.368 -6.377  36.459  1.00 32.07 218 A 1 
ATOM   1767 C CD1 . PHE A 1 218 ? -15.958 -6.362  37.739  1.00 29.30 218 A 1 
ATOM   1768 C CD2 . PHE A 1 218 ? -14.070 -5.867  36.289  1.00 32.40 218 A 1 
ATOM   1769 C CE1 . PHE A 1 218 ? -15.258 -5.841  38.839  1.00 29.34 218 A 1 
ATOM   1770 C CE2 . PHE A 1 218 ? -13.365 -5.346  37.391  1.00 29.40 218 A 1 
ATOM   1771 C CZ  . PHE A 1 218 ? -13.960 -5.333  38.664  1.00 34.22 218 A 1 
ATOM   1772 N N   . ASP A 1 219 ? -17.732 -9.245  33.585  1.00 33.78 219 A 1 
ATOM   1773 C CA  . ASP A 1 219 ? -18.964 -9.954  33.192  1.00 37.65 219 A 1 
ATOM   1774 C C   . ASP A 1 219 ? -18.870 -11.467 33.444  1.00 35.15 219 A 1 
ATOM   1775 O O   . ASP A 1 219 ? -19.795 -12.072 33.988  1.00 34.03 219 A 1 
ATOM   1776 C CB  . ASP A 1 219 ? -19.290 -9.687  31.708  1.00 37.11 219 A 1 
ATOM   1777 C CG  . ASP A 1 219 ? -20.432 -8.688  31.480  1.00 33.02 219 A 1 
ATOM   1778 O OD1 . ASP A 1 219 ? -21.235 -8.462  32.415  1.00 32.33 219 A 1 
ATOM   1779 O OD2 . ASP A 1 219 ? -20.516 -8.176  30.341  1.00 34.22 219 A 1 
ATOM   1780 N N   . ILE A 1 220 ? -17.724 -12.088 33.127  1.00 36.16 220 A 1 
ATOM   1781 C CA  . ILE A 1 220 ? -17.491 -13.517 33.397  1.00 39.49 220 A 1 
ATOM   1782 C C   . ILE A 1 220 ? -17.467 -13.783 34.910  1.00 38.99 220 A 1 
ATOM   1783 O O   . ILE A 1 220 ? -18.053 -14.760 35.373  1.00 36.50 220 A 1 
ATOM   1784 C CB  . ILE A 1 220 ? -16.200 -13.996 32.691  1.00 37.80 220 A 1 
ATOM   1785 C CG1 . ILE A 1 220 ? -16.386 -13.955 31.154  1.00 35.65 220 A 1 
ATOM   1786 C CG2 . ILE A 1 220 ? -15.817 -15.424 33.124  1.00 37.49 220 A 1 
ATOM   1787 C CD1 . ILE A 1 220 ? -15.076 -14.082 30.364  1.00 36.26 220 A 1 
ATOM   1788 N N   . SER A 1 221 ? -16.845 -12.890 35.696  1.00 32.49 221 A 1 
ATOM   1789 C CA  . SER A 1 221 ? -16.789 -13.025 37.158  1.00 35.44 221 A 1 
ATOM   1790 C C   . SER A 1 221 ? -18.169 -12.842 37.804  1.00 34.23 221 A 1 
ATOM   1791 O O   . SER A 1 221 ? -18.511 -13.570 38.735  1.00 32.32 221 A 1 
ATOM   1792 C CB  . SER A 1 221 ? -15.804 -12.016 37.758  1.00 34.71 221 A 1 
ATOM   1793 O OG  . SER A 1 221 ? -14.500 -12.234 37.257  1.00 30.81 221 A 1 
ATOM   1794 N N   . PHE A 1 222 ? -18.996 -11.912 37.289  1.00 31.61 222 A 1 
ATOM   1795 C CA  . PHE A 1 222 ? -20.359 -11.679 37.768  1.00 35.76 222 A 1 
ATOM   1796 C C   . PHE A 1 222 ? -21.288 -12.851 37.429  1.00 35.59 222 A 1 
ATOM   1797 O O   . PHE A 1 222 ? -22.031 -13.316 38.295  1.00 33.46 222 A 1 
ATOM   1798 C CB  . PHE A 1 222 ? -20.885 -10.347 37.209  1.00 34.42 222 A 1 
ATOM   1799 C CG  . PHE A 1 222 ? -21.660 -9.533  38.227  1.00 32.84 222 A 1 
ATOM   1800 C CD1 . PHE A 1 222 ? -23.054 -9.662  38.339  1.00 30.02 222 A 1 
ATOM   1801 C CD2 . PHE A 1 222 ? -20.970 -8.647  39.074  1.00 31.92 222 A 1 
ATOM   1802 C CE1 . PHE A 1 222 ? -23.760 -8.909  39.289  1.00 29.15 222 A 1 
ATOM   1803 C CE2 . PHE A 1 222 ? -21.675 -7.892  40.029  1.00 28.66 222 A 1 
ATOM   1804 C CZ  . PHE A 1 222 ? -23.069 -8.023  40.135  1.00 32.91 222 A 1 
ATOM   1805 N N   . HIS A 1 223 ? -21.203 -13.414 36.209  1.00 32.17 223 A 1 
ATOM   1806 C CA  . HIS A 1 223 ? -21.972 -14.605 35.829  1.00 38.41 223 A 1 
ATOM   1807 C C   . HIS A 1 223 ? -21.557 -15.852 36.624  1.00 36.88 223 A 1 
ATOM   1808 O O   . HIS A 1 223 ? -22.411 -16.651 37.004  1.00 35.40 223 A 1 
ATOM   1809 C CB  . HIS A 1 223 ? -21.870 -14.845 34.311  1.00 38.16 223 A 1 
ATOM   1810 C CG  . HIS A 1 223 ? -23.200 -14.747 33.605  1.00 35.39 223 A 1 
ATOM   1811 N ND1 . HIS A 1 223 ? -24.352 -14.159 34.082  1.00 32.01 223 A 1 
ATOM   1812 C CD2 . HIS A 1 223 ? -23.497 -15.267 32.369  1.00 32.57 223 A 1 
ATOM   1813 C CE1 . HIS A 1 223 ? -25.315 -14.324 33.160  1.00 32.79 223 A 1 
ATOM   1814 N NE2 . HIS A 1 223 ? -24.843 -14.987 32.100  1.00 32.53 223 A 1 
ATOM   1815 N N   . CYS A 1 224 ? -20.270 -15.986 36.949  1.00 35.65 224 A 1 
ATOM   1816 C CA  . CYS A 1 224 ? -19.761 -17.089 37.772  1.00 38.33 224 A 1 
ATOM   1817 C C   . CYS A 1 224 ? -20.223 -16.979 39.241  1.00 36.84 224 A 1 
ATOM   1818 O O   . CYS A 1 224 ? -20.609 -17.980 39.846  1.00 35.29 224 A 1 
ATOM   1819 C CB  . CYS A 1 224 ? -18.229 -17.125 37.633  1.00 38.55 224 A 1 
ATOM   1820 S SG  . CYS A 1 224 ? -17.626 -18.829 37.695  1.00 33.68 224 A 1 
ATOM   1821 N N   . MET A 1 225 ? -20.281 -15.764 39.821  1.00 31.60 225 A 1 
ATOM   1822 C CA  . MET A 1 225 ? -20.845 -15.545 41.167  1.00 34.36 225 A 1 
ATOM   1823 C C   . MET A 1 225 ? -22.354 -15.805 41.223  1.00 34.56 225 A 1 
ATOM   1824 O O   . MET A 1 225 ? -22.843 -16.355 42.208  1.00 33.57 225 A 1 
ATOM   1825 C CB  . MET A 1 225 ? -20.556 -14.121 41.667  1.00 33.86 225 A 1 
ATOM   1826 C CG  . MET A 1 225 ? -19.199 -14.021 42.364  1.00 31.85 225 A 1 
ATOM   1827 S SD  . MET A 1 225 ? -18.985 -12.453 43.251  1.00 30.95 225 A 1 
ATOM   1828 C CE  . MET A 1 225 ? -17.307 -12.686 43.898  1.00 28.12 225 A 1 
ATOM   1829 N N   . GLN A 1 226 ? -23.106 -15.465 40.169  1.00 35.20 226 A 1 
ATOM   1830 C CA  . GLN A 1 226 ? -24.560 -15.634 40.148  1.00 38.04 226 A 1 
ATOM   1831 C C   . GLN A 1 226 ? -24.992 -17.105 39.999  1.00 37.70 226 A 1 
ATOM   1832 O O   . GLN A 1 226 ? -26.026 -17.494 40.529  1.00 35.70 226 A 1 
ATOM   1833 C CB  . GLN A 1 226 ? -25.133 -14.707 39.064  1.00 37.85 226 A 1 
ATOM   1834 C CG  . GLN A 1 226 ? -26.545 -14.214 39.387  1.00 34.77 226 A 1 
ATOM   1835 C CD  . GLN A 1 226 ? -26.950 -12.999 38.545  1.00 30.83 226 A 1 
ATOM   1836 O OE1 . GLN A 1 226 ? -26.244 -12.522 37.669  1.00 31.44 226 A 1 
ATOM   1837 N NE2 . GLN A 1 226 ? -28.117 -12.432 38.777  1.00 30.24 226 A 1 
ATOM   1838 N N   . GLN A 1 227 ? -24.173 -17.954 39.361  1.00 35.49 227 A 1 
ATOM   1839 C CA  . GLN A 1 227 ? -24.390 -19.409 39.329  1.00 39.87 227 A 1 
ATOM   1840 C C   . GLN A 1 227 ? -24.020 -20.115 40.647  1.00 39.47 227 A 1 
ATOM   1841 O O   . GLN A 1 227 ? -24.603 -21.149 40.964  1.00 36.75 227 A 1 
ATOM   1842 C CB  . GLN A 1 227 ? -23.634 -20.033 38.145  1.00 39.45 227 A 1 
ATOM   1843 C CG  . GLN A 1 227 ? -24.472 -19.978 36.860  1.00 36.10 227 A 1 
ATOM   1844 C CD  . GLN A 1 227 ? -23.788 -20.641 35.670  1.00 32.69 227 A 1 
ATOM   1845 O OE1 . GLN A 1 227 ? -22.577 -20.746 35.573  1.00 32.62 227 A 1 
ATOM   1846 N NE2 . GLN A 1 227 ? -24.533 -21.115 34.687  1.00 32.56 227 A 1 
ATOM   1847 N N   . SER A 1 228 ? -23.110 -19.544 41.447  1.00 30.48 228 A 1 
ATOM   1848 C CA  . SER A 1 228 ? -22.698 -20.131 42.734  1.00 37.15 228 A 1 
ATOM   1849 C C   . SER A 1 228 ? -23.740 -19.943 43.849  1.00 36.20 228 A 1 
ATOM   1850 O O   . SER A 1 228 ? -23.673 -20.617 44.873  1.00 33.87 228 A 1 
ATOM   1851 C CB  . SER A 1 228 ? -21.353 -19.541 43.179  1.00 36.01 228 A 1 
ATOM   1852 O OG  . SER A 1 228 ? -20.392 -19.608 42.143  1.00 32.47 228 A 1 
ATOM   1853 N N   . SER A 1 229 ? -24.725 -19.047 43.656  1.00 27.61 229 A 1 
ATOM   1854 C CA  . SER A 1 229 ? -25.768 -18.725 44.648  1.00 34.83 229 A 1 
ATOM   1855 C C   . SER A 1 229 ? -27.004 -19.637 44.571  1.00 33.34 229 A 1 
ATOM   1856 O O   . SER A 1 229 ? -27.935 -19.458 45.352  1.00 30.98 229 A 1 
ATOM   1857 C CB  . SER A 1 229 ? -26.195 -17.253 44.516  1.00 33.90 229 A 1 
ATOM   1858 O OG  . SER A 1 229 ? -25.072 -16.396 44.447  1.00 30.17 229 A 1 
ATOM   1859 N N   . PHE A 1 230 ? -27.050 -20.601 43.642  1.00 26.02 230 A 1 
ATOM   1860 C CA  . PHE A 1 230 ? -28.221 -21.471 43.403  1.00 32.04 230 A 1 
ATOM   1861 C C   . PHE A 1 230 ? -28.063 -22.924 43.890  1.00 30.50 230 A 1 
ATOM   1862 O O   . PHE A 1 230 ? -28.932 -23.755 43.630  1.00 28.92 230 A 1 
ATOM   1863 C CB  . PHE A 1 230 ? -28.669 -21.365 41.933  1.00 31.47 230 A 1 
ATOM   1864 C CG  . PHE A 1 230 ? -30.004 -20.661 41.788  1.00 29.95 230 A 1 
ATOM   1865 C CD1 . PHE A 1 230 ? -31.201 -21.380 41.942  1.00 28.38 230 A 1 
ATOM   1866 C CD2 . PHE A 1 230 ? -30.048 -19.279 41.522  1.00 28.90 230 A 1 
ATOM   1867 C CE1 . PHE A 1 230 ? -32.441 -20.726 41.829  1.00 27.04 230 A 1 
ATOM   1868 C CE2 . PHE A 1 230 ? -31.287 -18.621 41.412  1.00 27.82 230 A 1 
ATOM   1869 C CZ  . PHE A 1 230 ? -32.482 -19.344 41.562  1.00 31.45 230 A 1 
ATOM   1870 N N   . ILE A 1 231 ? -26.981 -23.243 44.598  1.00 29.78 231 A 1 
ATOM   1871 C CA  . ILE A 1 231 ? -26.749 -24.603 45.107  1.00 35.81 231 A 1 
ATOM   1872 C C   . ILE A 1 231 ? -26.621 -24.557 46.632  1.00 34.94 231 A 1 
ATOM   1873 O O   . ILE A 1 231 ? -25.544 -24.785 47.138  1.00 32.48 231 A 1 
ATOM   1874 C CB  . ILE A 1 231 ? -25.525 -25.283 44.430  1.00 33.49 231 A 1 
ATOM   1875 C CG1 . ILE A 1 231 ? -25.549 -25.156 42.891  1.00 30.65 231 A 1 
ATOM   1876 C CG2 . ILE A 1 231 ? -25.463 -26.775 44.827  1.00 32.61 231 A 1 
ATOM   1877 C CD1 . ILE A 1 231 ? -24.300 -25.721 42.198  1.00 31.44 231 A 1 
ATOM   1878 N N   . TYR A 1 232 ? -27.714 -24.234 47.355  1.00 25.65 232 A 1 
ATOM   1879 C CA  . TYR A 1 232 ? -28.032 -24.730 48.711  1.00 29.51 232 A 1 
ATOM   1880 C C   . TYR A 1 232 ? -29.462 -24.286 49.089  1.00 29.02 232 A 1 
ATOM   1881 O O   . TYR A 1 232 ? -29.645 -23.152 49.527  1.00 25.82 232 A 1 
ATOM   1882 C CB  . TYR A 1 232 ? -27.034 -24.238 49.797  1.00 28.90 232 A 1 
ATOM   1883 C CG  . TYR A 1 232 ? -25.674 -24.930 49.814  1.00 25.63 232 A 1 
ATOM   1884 C CD1 . TYR A 1 232 ? -25.568 -26.293 50.154  1.00 23.60 232 A 1 
ATOM   1885 C CD2 . TYR A 1 232 ? -24.525 -24.227 49.401  1.00 23.38 232 A 1 
ATOM   1886 C CE1 . TYR A 1 232 ? -24.338 -26.968 50.020  1.00 21.95 232 A 1 
ATOM   1887 C CE2 . TYR A 1 232 ? -23.294 -24.898 49.265  1.00 24.57 232 A 1 
ATOM   1888 C CZ  . TYR A 1 232 ? -23.206 -26.271 49.557  1.00 27.91 232 A 1 
ATOM   1889 O OH  . TYR A 1 232 ? -22.032 -26.923 49.371  1.00 29.19 232 A 1 
ATOM   1890 N N   . PRO A 1 233 ? -30.484 -25.129 48.926  1.00 21.68 233 A 1 
ATOM   1891 C CA  . PRO A 1 233 ? -31.686 -25.016 49.749  1.00 28.39 233 A 1 
ATOM   1892 C C   . PRO A 1 233 ? -31.490 -25.831 51.039  1.00 29.55 233 A 1 
ATOM   1893 O O   . PRO A 1 233 ? -30.904 -26.911 51.021  1.00 26.69 233 A 1 
ATOM   1894 C CB  . PRO A 1 233 ? -32.830 -25.522 48.870  1.00 27.17 233 A 1 
ATOM   1895 C CG  . PRO A 1 233 ? -32.156 -26.548 47.958  1.00 26.92 233 A 1 
ATOM   1896 C CD  . PRO A 1 233 ? -30.652 -26.213 47.974  1.00 33.10 233 A 1 
ATOM   1897 N N   . PHE A 1 234 ? -31.948 -25.239 52.144  1.00 20.31 234 A 1 
ATOM   1898 C CA  . PHE A 1 234 ? -32.103 -25.860 53.468  1.00 18.82 234 A 1 
ATOM   1899 C C   . PHE A 1 234 ? -32.847 -27.205 53.426  1.00 19.22 234 A 1 
ATOM   1900 O O   . PHE A 1 234 ? -33.748 -27.352 52.586  1.00 14.88 234 A 1 
ATOM   1901 C CB  . PHE A 1 234 ? -32.897 -24.897 54.362  1.00 19.94 234 A 1 
ATOM   1902 C CG  . PHE A 1 234 ? -32.103 -23.761 54.968  1.00 18.01 234 A 1 
ATOM   1903 C CD1 . PHE A 1 234 ? -31.552 -23.914 56.253  1.00 17.17 234 A 1 
ATOM   1904 C CD2 . PHE A 1 234 ? -31.933 -22.543 54.282  1.00 17.40 234 A 1 
ATOM   1905 C CE1 . PHE A 1 234 ? -30.837 -22.859 56.851  1.00 17.88 234 A 1 
ATOM   1906 C CE2 . PHE A 1 234 ? -31.210 -21.492 54.873  1.00 21.03 234 A 1 
ATOM   1907 C CZ  . PHE A 1 234 ? -30.664 -21.653 56.160  1.00 23.80 234 A 1 
ATOM   1908 O OXT . PHE A 1 234 ? -32.489 -28.025 54.302  1.00 32.11 234 A 1 
#
