# 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_if08483
#
_entry.id if08483
#
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" 
"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 ARG 2   
1 n ASN 3   
1 n ALA 4   
1 n TYR 5   
1 n GLN 6   
1 n TYR 7   
1 n VAL 8   
1 n ASP 9   
1 n PRO 10  
1 n ASP 11  
1 n TYR 12  
1 n THR 13  
1 n UNK 14  
1 n UNK 15  
1 n UNK 16  
1 n UNK 17  
1 n GLN 18  
1 n THR 19  
1 n GLY 20  
1 n VAL 21  
1 n LEU 22  
1 n ARG 23  
1 n ASN 24  
1 n LEU 25  
1 n ALA 26  
1 n ASN 27  
1 n ILE 28  
1 n THR 29  
1 n ASN 30  
1 n GLN 31  
1 n ASP 32  
1 n ASP 33  
1 n LEU 34  
1 n LEU 35  
1 n PHE 36  
1 n LEU 37  
1 n GLU 38  
1 n SER 39  
1 n ALA 40  
1 n SER 41  
1 n VAL 42  
1 n LEU 43  
1 n LYS 44  
1 n ARG 45  
1 n ALA 46  
1 n LYS 47  
1 n GLU 48  
1 n LEU 49  
1 n GLU 50  
1 n LYS 51  
1 n ASN 52  
1 n PRO 53  
1 n ILE 54  
1 n LYS 55  
1 n ILE 56  
1 n LYS 57  
1 n ASP 58  
1 n SER 59  
1 n ARG 60  
1 n ALA 61  
1 n LEU 62  
1 n LEU 63  
1 n ALA 64  
1 n ILE 65  
1 n HIS 66  
1 n LYS 67  
1 n TYR 68  
1 n LEU 69  
1 n PHE 70  
1 n GLN 71  
1 n ASP 72  
1 n VAL 73  
1 n TYR 74  
1 n GLN 75  
1 n TRP 76  
1 n ALA 77  
1 n GLY 78  
1 n LYS 79  
1 n LEU 80  
1 n ARG 81  
1 n THR 82  
1 n VAL 83  
1 n ASN 84  
1 n ILE 85  
1 n SER 86  
1 n LYS 87  
1 n ALA 88  
1 n GLY 89  
1 n LYS 90  
1 n PRO 91  
1 n PHE 92  
1 n ILE 93  
1 n GLU 94  
1 n THR 95  
1 n HIS 96  
1 n PHE 97  
1 n PHE 98  
1 n GLY 99  
1 n THR 100 
1 n ALA 101 
1 n PHE 102 
1 n GLN 103 
1 n TYR 104 
1 n ILE 105 
1 n ASP 106 
1 n THR 107 
1 n LEU 108 
1 n ILE 109 
1 n ASP 110 
1 n GLU 111 
1 n TYR 112 
1 n ARG 113 
1 n ASN 114 
1 n PHE 115 
1 n ASP 116 
1 n MET 117 
1 n MET 118 
1 n ASP 119 
1 n ASP 120 
1 n LEU 121 
1 n SER 122 
1 n TYR 123 
1 n ILE 124 
1 n SER 125 
1 n HIS 126 
1 n LYS 127 
1 n LEU 128 
1 n ALA 129 
1 n GLU 130 
1 n LEU 131 
1 n LEU 132 
1 n ASP 133 
1 n THR 134 
1 n VAL 135 
1 n ASN 136 
1 n PHE 137 
1 n LEU 138 
1 n HIS 139 
1 n PRO 140 
1 n PHE 141 
1 n ARG 142 
1 n GLU 143 
1 n GLY 144 
1 n ASN 145 
1 n GLY 146 
1 n ARG 147 
1 n THR 148 
1 n GLN 149 
1 n ARG 150 
1 n GLU 151 
1 n PHE 152 
1 n ILE 153 
1 n ARG 154 
1 n VAL 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n GLU 159 
1 n LYS 160 
1 n GLY 161 
1 n LEU 162 
1 n THR 163 
1 n LEU 164 
1 n ASN 165 
1 n LEU 166 
1 n ASN 167 
1 n PRO 168 
1 n PRO 169 
1 n ASP 170 
1 n ASN 171 
1 n ALA 172 
1 n ASP 173 
1 n ILE 174 
1 n TYR 175 
1 n GLU 176 
1 n ARG 177 
1 n TYR 178 
1 n MET 179 
1 n SER 180 
1 n GLY 181 
1 n THR 182 
1 n ILE 183 
1 n ASP 184 
1 n GLY 185 
1 n ASP 186 
1 n VAL 187 
1 n GLU 188 
1 n LYS 189 
1 n LEU 190 
1 n ALA 191 
1 n THR 192 
1 n LEU 193 
1 n MET 194 
1 n LEU 195 
1 n GLU 196 
1 n LEU 197 
1 n VAL 198 
1 n LYS 199 
1 n PHE 200 
1 n VAL 201 
1 n GLU 202 
1 n LYS 203 
#
_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 12:58:25)"
_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 88.52
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n UNK . 14  A 14  
A 15  1 n UNK . 15  A 15  
A 16  1 n UNK . 16  A 16  
A 17  1 n UNK . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
#
_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   ? 3.194   17.603  -3.567  1.00 36.79 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 1.793   18.000  -3.853  1.00 41.12 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 0.962   17.780  -2.601  1.00 44.56 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 1.095   16.716  -2.002  1.00 43.29 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 1.224   17.179  -5.020  1.00 38.85 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 1.675   17.731  -6.372  1.00 33.85 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 0.976   16.812  -7.762  1.00 30.41 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 2.391   15.788  -8.241  1.00 27.07 1   A 1 
ATOM   9    N N   . ARG A 1 2   ? 0.151   18.762  -2.169  1.00 43.06 2   A 1 
ATOM   10   C CA  . ARG A 1 2   ? -0.800  18.563  -1.057  1.00 45.30 2   A 1 
ATOM   11   C C   . ARG A 1 2   ? -1.788  17.471  -1.472  1.00 47.84 2   A 1 
ATOM   12   O O   . ARG A 1 2   ? -2.427  17.596  -2.515  1.00 45.75 2   A 1 
ATOM   13   C CB  . ARG A 1 2   ? -1.547  19.866  -0.708  1.00 41.09 2   A 1 
ATOM   14   C CG  . ARG A 1 2   ? -0.727  20.807  0.194   1.00 37.22 2   A 1 
ATOM   15   C CD  . ARG A 1 2   ? -1.514  22.086  0.523   1.00 34.28 2   A 1 
ATOM   16   N NE  . ARG A 1 2   ? -0.786  22.957  1.470   1.00 30.87 2   A 1 
ATOM   17   C CZ  . ARG A 1 2   ? -1.086  24.207  1.804   1.00 27.97 2   A 1 
ATOM   18   N NH1 . ARG A 1 2   ? -2.107  24.836  1.289   1.00 26.86 2   A 1 
ATOM   19   N NH2 . ARG A 1 2   ? -0.354  24.853  2.672   1.00 26.93 2   A 1 
ATOM   20   N N   . ASN A 1 3   ? -1.893  16.405  -0.682  1.00 51.50 3   A 1 
ATOM   21   C CA  . ASN A 1 3   ? -2.912  15.383  -0.880  1.00 53.03 3   A 1 
ATOM   22   C C   . ASN A 1 3   ? -4.280  16.046  -0.657  1.00 54.87 3   A 1 
ATOM   23   O O   . ASN A 1 3   ? -4.649  16.320  0.481   1.00 52.76 3   A 1 
ATOM   24   C CB  . ASN A 1 3   ? -2.658  14.213  0.094   1.00 49.61 3   A 1 
ATOM   25   C CG  . ASN A 1 3   ? -1.561  13.262  -0.346  1.00 44.86 3   A 1 
ATOM   26   O OD1 . ASN A 1 3   ? -1.195  13.195  -1.511  1.00 41.16 3   A 1 
ATOM   27   N ND2 . ASN A 1 3   ? -1.036  12.467  0.562   1.00 39.96 3   A 1 
ATOM   28   N N   . ALA A 1 4   ? -5.014  16.331  -1.728  1.00 54.51 4   A 1 
ATOM   29   C CA  . ALA A 1 4   ? -6.361  16.898  -1.679  1.00 56.13 4   A 1 
ATOM   30   C C   . ALA A 1 4   ? -7.398  15.813  -1.318  1.00 58.70 4   A 1 
ATOM   31   O O   . ALA A 1 4   ? -8.351  15.572  -2.062  1.00 55.16 4   A 1 
ATOM   32   C CB  . ALA A 1 4   ? -6.653  17.616  -3.008  1.00 52.18 4   A 1 
ATOM   33   N N   . TYR A 1 5   ? -7.166  15.105  -0.208  1.00 56.93 5   A 1 
ATOM   34   C CA  . TYR A 1 5   ? -8.148  14.205  0.377   1.00 58.21 5   A 1 
ATOM   35   C C   . TYR A 1 5   ? -9.196  15.032  1.115   1.00 59.40 5   A 1 
ATOM   36   O O   . TYR A 1 5   ? -8.862  15.871  1.951   1.00 57.33 5   A 1 
ATOM   37   C CB  . TYR A 1 5   ? -7.488  13.199  1.324   1.00 55.37 5   A 1 
ATOM   38   C CG  . TYR A 1 5   ? -6.616  12.157  0.649   1.00 53.54 5   A 1 
ATOM   39   C CD1 . TYR A 1 5   ? -7.204  11.108  -0.081  1.00 50.32 5   A 1 
ATOM   40   C CD2 . TYR A 1 5   ? -5.212  12.217  0.776   1.00 49.73 5   A 1 
ATOM   41   C CE1 . TYR A 1 5   ? -6.393  10.129  -0.691  1.00 45.35 5   A 1 
ATOM   42   C CE2 . TYR A 1 5   ? -4.402  11.242  0.166   1.00 46.30 5   A 1 
ATOM   43   C CZ  . TYR A 1 5   ? -4.991  10.196  -0.571  1.00 46.13 5   A 1 
ATOM   44   O OH  . TYR A 1 5   ? -4.207  9.264   -1.174  1.00 45.25 5   A 1 
ATOM   45   N N   . GLN A 1 6   ? -10.458 14.779  0.816   1.00 58.28 6   A 1 
ATOM   46   C CA  . GLN A 1 6   ? -11.573 15.296  1.597   1.00 60.86 6   A 1 
ATOM   47   C C   . GLN A 1 6   ? -12.072 14.188  2.520   1.00 62.54 6   A 1 
ATOM   48   O O   . GLN A 1 6   ? -12.515 13.133  2.064   1.00 60.36 6   A 1 
ATOM   49   C CB  . GLN A 1 6   ? -12.671 15.834  0.679   1.00 58.50 6   A 1 
ATOM   50   C CG  . GLN A 1 6   ? -12.218 17.106  -0.056  1.00 53.08 6   A 1 
ATOM   51   C CD  . GLN A 1 6   ? -13.320 17.707  -0.922  1.00 49.51 6   A 1 
ATOM   52   O OE1 . GLN A 1 6   ? -14.381 17.144  -1.138  1.00 45.79 6   A 1 
ATOM   53   N NE2 . GLN A 1 6   ? -13.111 18.884  -1.468  1.00 43.27 6   A 1 
ATOM   54   N N   . TYR A 1 7   ? -11.966 14.437  3.817   1.00 62.97 7   A 1 
ATOM   55   C CA  . TYR A 1 7   ? -12.507 13.590  4.870   1.00 62.16 7   A 1 
ATOM   56   C C   . TYR A 1 7   ? -13.732 14.275  5.467   1.00 63.19 7   A 1 
ATOM   57   O O   . TYR A 1 7   ? -13.663 15.442  5.851   1.00 60.87 7   A 1 
ATOM   58   C CB  . TYR A 1 7   ? -11.456 13.332  5.957   1.00 57.73 7   A 1 
ATOM   59   C CG  . TYR A 1 7   ? -10.238 12.570  5.477   1.00 54.38 7   A 1 
ATOM   60   C CD1 . TYR A 1 7   ? -10.263 11.164  5.447   1.00 50.29 7   A 1 
ATOM   61   C CD2 . TYR A 1 7   ? -9.088  13.266  5.047   1.00 49.60 7   A 1 
ATOM   62   C CE1 . TYR A 1 7   ? -9.139  10.453  4.987   1.00 45.26 7   A 1 
ATOM   63   C CE2 . TYR A 1 7   ? -7.968  12.555  4.582   1.00 45.86 7   A 1 
ATOM   64   C CZ  . TYR A 1 7   ? -7.992  11.147  4.551   1.00 45.54 7   A 1 
ATOM   65   O OH  . TYR A 1 7   ? -6.917  10.460  4.097   1.00 44.83 7   A 1 
ATOM   66   N N   . VAL A 1 8   ? -14.830 13.534  5.608   1.00 60.90 8   A 1 
ATOM   67   C CA  . VAL A 1 8   ? -15.937 13.972  6.461   1.00 60.48 8   A 1 
ATOM   68   C C   . VAL A 1 8   ? -15.579 13.570  7.892   1.00 61.97 8   A 1 
ATOM   69   O O   . VAL A 1 8   ? -15.749 12.418  8.275   1.00 57.60 8   A 1 
ATOM   70   C CB  . VAL A 1 8   ? -17.283 13.397  5.984   1.00 55.51 8   A 1 
ATOM   71   C CG1 . VAL A 1 8   ? -18.431 13.958  6.827   1.00 50.49 8   A 1 
ATOM   72   C CG2 . VAL A 1 8   ? -17.553 13.755  4.514   1.00 51.06 8   A 1 
ATOM   73   N N   . ASP A 1 9   ? -15.002 14.487  8.658   1.00 63.25 9   A 1 
ATOM   74   C CA  . ASP A 1 9   ? -14.592 14.282  10.056  1.00 63.49 9   A 1 
ATOM   75   C C   . ASP A 1 9   ? -15.201 15.380  10.947  1.00 64.39 9   A 1 
ATOM   76   O O   . ASP A 1 9   ? -14.476 16.223  11.477  1.00 62.79 9   A 1 
ATOM   77   C CB  . ASP A 1 9   ? -13.052 14.218  10.135  1.00 60.16 9   A 1 
ATOM   78   C CG  . ASP A 1 9   ? -12.501 13.758  11.497  1.00 57.54 9   A 1 
ATOM   79   O OD1 . ASP A 1 9   ? -13.248 13.219  12.332  1.00 56.06 9   A 1 
ATOM   80   O OD2 . ASP A 1 9   ? -11.252 13.809  11.646  1.00 54.81 9   A 1 
ATOM   81   N N   . PRO A 1 10  ? -16.551 15.432  11.069  1.00 59.53 10  A 1 
ATOM   82   C CA  . PRO A 1 10  ? -17.240 16.516  11.772  1.00 59.45 10  A 1 
ATOM   83   C C   . PRO A 1 10  ? -16.884 16.569  13.260  1.00 61.26 10  A 1 
ATOM   84   O O   . PRO A 1 10  ? -16.877 17.643  13.848  1.00 58.17 10  A 1 
ATOM   85   C CB  . PRO A 1 10  ? -18.734 16.251  11.557  1.00 55.98 10  A 1 
ATOM   86   C CG  . PRO A 1 10  ? -18.810 14.740  11.347  1.00 55.65 10  A 1 
ATOM   87   C CD  . PRO A 1 10  ? -17.513 14.441  10.603  1.00 59.83 10  A 1 
ATOM   88   N N   . ASP A 1 11  ? -16.512 15.417  13.845  1.00 61.37 11  A 1 
ATOM   89   C CA  . ASP A 1 11  ? -16.171 15.279  15.261  1.00 62.33 11  A 1 
ATOM   90   C C   . ASP A 1 11  ? -14.662 15.415  15.533  1.00 64.62 11  A 1 
ATOM   91   O O   . ASP A 1 11  ? -14.215 15.227  16.668  1.00 61.33 11  A 1 
ATOM   92   C CB  . ASP A 1 11  ? -16.716 13.937  15.772  1.00 58.04 11  A 1 
ATOM   93   C CG  . ASP A 1 11  ? -18.226 13.788  15.579  1.00 53.66 11  A 1 
ATOM   94   O OD1 . ASP A 1 11  ? -18.950 14.784  15.803  1.00 50.45 11  A 1 
ATOM   95   O OD2 . ASP A 1 11  ? -18.642 12.675  15.195  1.00 49.89 11  A 1 
ATOM   96   N N   . TYR A 1 12  ? -13.851 15.717  14.505  1.00 64.68 12  A 1 
ATOM   97   C CA  . TYR A 1 12  ? -12.386 15.810  14.593  1.00 69.06 12  A 1 
ATOM   98   C C   . TYR A 1 12  ? -11.753 14.587  15.283  1.00 72.09 12  A 1 
ATOM   99   O O   . TYR A 1 12  ? -10.792 14.690  16.055  1.00 69.89 12  A 1 
ATOM   100  C CB  . TYR A 1 12  ? -11.974 17.148  15.221  1.00 65.62 12  A 1 
ATOM   101  C CG  . TYR A 1 12  ? -12.450 18.362  14.453  1.00 63.54 12  A 1 
ATOM   102  C CD1 . TYR A 1 12  ? -11.696 18.845  13.366  1.00 61.35 12  A 1 
ATOM   103  C CD2 . TYR A 1 12  ? -13.647 19.005  14.816  1.00 60.23 12  A 1 
ATOM   104  C CE1 . TYR A 1 12  ? -12.125 19.978  12.655  1.00 54.18 12  A 1 
ATOM   105  C CE2 . TYR A 1 12  ? -14.084 20.139  14.103  1.00 55.17 12  A 1 
ATOM   106  C CZ  . TYR A 1 12  ? -13.317 20.628  13.025  1.00 56.48 12  A 1 
ATOM   107  O OH  . TYR A 1 12  ? -13.727 21.732  12.341  1.00 55.51 12  A 1 
ATOM   108  N N   . THR A 1 13  ? -12.297 13.394  15.016  1.00 74.60 13  A 1 
ATOM   109  C CA  . THR A 1 13  ? -11.841 12.136  15.628  1.00 74.85 13  A 1 
ATOM   110  C C   . THR A 1 13  ? -10.445 11.749  15.146  1.00 76.92 13  A 1 
ATOM   111  O O   . THR A 1 13  ? -9.630  11.254  15.932  1.00 73.95 13  A 1 
ATOM   112  C CB  . THR A 1 13  ? -12.830 10.999  15.352  1.00 71.50 13  A 1 
ATOM   113  O OG1 . THR A 1 13  ? -13.063 10.853  13.976  1.00 64.41 13  A 1 
ATOM   114  C CG2 . THR A 1 13  ? -14.174 11.226  16.041  1.00 63.03 13  A 1 
HETATM 115  N N   . UNK A 1 14  ? -10.129 12.014  13.874  1.00 77.29 14  A 1 
HETATM 116  C CA  . UNK A 1 14  ? -8.829  11.736  13.275  1.00 79.59 14  A 1 
HETATM 117  C C   . UNK A 1 14  ? -7.944  12.963  13.045  1.00 83.63 14  A 1 
HETATM 118  O O   . UNK A 1 14  ? -6.731  12.793  12.923  1.00 82.93 14  A 1 
HETATM 119  N N   . UNK A 1 15  ? -8.482  14.209  12.997  1.00 81.59 15  A 1 
HETATM 120  C CA  . UNK A 1 15  ? -7.725  15.460  12.881  1.00 83.52 15  A 1 
HETATM 121  C C   . UNK A 1 15  ? -7.724  16.253  14.196  1.00 85.96 15  A 1 
HETATM 122  O O   . UNK A 1 15  ? -8.600  16.086  15.042  1.00 85.29 15  A 1 
HETATM 123  N N   . UNK A 1 16  ? -6.691  17.140  14.424  1.00 83.22 16  A 1 
HETATM 124  C CA  . UNK A 1 16  ? -6.686  18.133  15.496  1.00 84.92 16  A 1 
HETATM 125  C C   . UNK A 1 16  ? -7.648  19.270  15.125  1.00 85.59 16  A 1 
HETATM 126  O O   . UNK A 1 16  ? -7.462  19.899  14.094  1.00 84.88 16  A 1 
HETATM 127  N N   . UNK A 1 17  ? -8.697  19.592  15.967  1.00 84.61 17  A 1 
HETATM 128  C CA  . UNK A 1 17  ? -9.725  20.606  15.683  1.00 83.55 17  A 1 
HETATM 129  C C   . UNK A 1 17  ? -9.179  22.011  15.406  1.00 83.91 17  A 1 
HETATM 130  O O   . UNK A 1 17  ? -9.799  22.783  14.694  1.00 80.83 17  A 1 
ATOM   131  N N   . GLN A 1 18  ? -7.981  22.368  15.935  1.00 87.05 18  A 1 
ATOM   132  C CA  . GLN A 1 18  ? -7.355  23.684  15.738  1.00 87.14 18  A 1 
ATOM   133  C C   . GLN A 1 18  ? -6.322  23.697  14.600  1.00 86.82 18  A 1 
ATOM   134  O O   . GLN A 1 18  ? -6.174  24.700  13.916  1.00 83.92 18  A 1 
ATOM   135  C CB  . GLN A 1 18  ? -6.684  24.133  17.041  1.00 86.82 18  A 1 
ATOM   136  C CG  . GLN A 1 18  ? -7.696  24.392  18.169  1.00 81.51 18  A 1 
ATOM   137  C CD  . GLN A 1 18  ? -7.024  24.857  19.459  1.00 74.00 18  A 1 
ATOM   138  O OE1 . GLN A 1 18  ? -5.815  24.944  19.582  1.00 67.44 18  A 1 
ATOM   139  N NE2 . GLN A 1 18  ? -7.787  25.161  20.484  1.00 64.53 18  A 1 
ATOM   140  N N   . THR A 1 19  ? -5.583  22.597  14.418  1.00 86.88 19  A 1 
ATOM   141  C CA  . THR A 1 19  ? -4.431  22.541  13.497  1.00 87.25 19  A 1 
ATOM   142  C C   . THR A 1 19  ? -4.743  21.815  12.191  1.00 87.25 19  A 1 
ATOM   143  O O   . THR A 1 19  ? -4.013  21.964  11.219  1.00 85.32 19  A 1 
ATOM   144  C CB  . THR A 1 19  ? -3.227  21.876  14.178  1.00 88.00 19  A 1 
ATOM   145  O OG1 . THR A 1 19  ? -3.547  20.547  14.524  1.00 87.35 19  A 1 
ATOM   146  C CG2 . THR A 1 19  ? -2.829  22.591  15.470  1.00 86.06 19  A 1 
ATOM   147  N N   . GLY A 1 20  ? -5.787  20.991  12.161  1.00 87.48 20  A 1 
ATOM   148  C CA  . GLY A 1 20  ? -6.094  20.090  11.050  1.00 86.63 20  A 1 
ATOM   149  C C   . GLY A 1 20  ? -5.100  18.929  10.884  1.00 88.21 20  A 1 
ATOM   150  O O   . GLY A 1 20  ? -5.289  18.089  10.007  1.00 86.76 20  A 1 
ATOM   151  N N   . VAL A 1 21  ? -4.055  18.857  11.724  1.00 89.74 21  A 1 
ATOM   152  C CA  . VAL A 1 21  ? -3.026  17.808  11.666  1.00 91.44 21  A 1 
ATOM   153  C C   . VAL A 1 21  ? -3.595  16.490  12.192  1.00 91.06 21  A 1 
ATOM   154  O O   . VAL A 1 21  ? -4.337  16.472  13.177  1.00 90.15 21  A 1 
ATOM   155  C CB  . VAL A 1 21  ? -1.763  18.238  12.433  1.00 92.49 21  A 1 
ATOM   156  C CG1 . VAL A 1 21  ? -0.667  17.170  12.416  1.00 91.09 21  A 1 
ATOM   157  C CG2 . VAL A 1 21  ? -1.172  19.508  11.806  1.00 90.81 21  A 1 
ATOM   158  N N   . LEU A 1 22  ? -3.237  15.368  11.549  1.00 90.02 22  A 1 
ATOM   159  C CA  . LEU A 1 22  ? -3.661  14.037  11.987  1.00 90.50 22  A 1 
ATOM   160  C C   . LEU A 1 22  ? -3.191  13.741  13.417  1.00 91.64 22  A 1 
ATOM   161  O O   . LEU A 1 22  ? -2.035  13.970  13.774  1.00 91.71 22  A 1 
ATOM   162  C CB  . LEU A 1 22  ? -3.135  12.961  11.022  1.00 89.37 22  A 1 
ATOM   163  C CG  . LEU A 1 22  ? -3.823  12.937  9.646   1.00 84.94 22  A 1 
ATOM   164  C CD1 . LEU A 1 22  ? -3.094  11.959  8.730   1.00 82.34 22  A 1 
ATOM   165  C CD2 . LEU A 1 22  ? -5.284  12.487  9.749   1.00 81.49 22  A 1 
ATOM   166  N N   . ARG A 1 23  ? -4.073  13.166  14.230  1.00 91.59 23  A 1 
ATOM   167  C CA  . ARG A 1 23  ? -3.717  12.690  15.574  1.00 91.41 23  A 1 
ATOM   168  C C   . ARG A 1 23  ? -2.654  11.601  15.469  1.00 92.19 23  A 1 
ATOM   169  O O   . ARG A 1 23  ? -2.843  10.594  14.785  1.00 91.54 23  A 1 
ATOM   170  C CB  . ARG A 1 23  ? -4.950  12.165  16.315  1.00 90.16 23  A 1 
ATOM   171  C CG  . ARG A 1 23  ? -5.931  13.291  16.659  1.00 85.32 23  A 1 
ATOM   172  C CD  . ARG A 1 23  ? -7.117  12.731  17.449  1.00 82.44 23  A 1 
ATOM   173  N NE  . ARG A 1 23  ? -8.118  13.777  17.729  1.00 77.33 23  A 1 
ATOM   174  C CZ  . ARG A 1 23  ? -8.124  14.635  18.735  1.00 71.96 23  A 1 
ATOM   175  N NH1 . ARG A 1 23  ? -7.202  14.628  19.664  1.00 65.56 23  A 1 
ATOM   176  N NH2 . ARG A 1 23  ? -9.065  15.531  18.814  1.00 65.13 23  A 1 
ATOM   177  N N   . ASN A 1 24  ? -1.556  11.801  16.170  1.00 93.88 24  A 1 
ATOM   178  C CA  . ASN A 1 24  ? -0.368  10.960  16.120  1.00 94.82 24  A 1 
ATOM   179  C C   . ASN A 1 24  ? 0.162   10.677  17.530  1.00 95.25 24  A 1 
ATOM   180  O O   . ASN A 1 24  ? -0.134  11.410  18.476  1.00 95.11 24  A 1 
ATOM   181  C CB  . ASN A 1 24  ? 0.666   11.633  15.201  1.00 95.30 24  A 1 
ATOM   182  C CG  . ASN A 1 24  ? 1.123   12.974  15.727  1.00 95.68 24  A 1 
ATOM   183  O OD1 . ASN A 1 24  ? 2.019   13.050  16.551  1.00 91.92 24  A 1 
ATOM   184  N ND2 . ASN A 1 24  ? 0.503   14.056  15.312  1.00 93.11 24  A 1 
ATOM   185  N N   . LEU A 1 25  ? 0.945   9.599   17.674  1.00 95.40 25  A 1 
ATOM   186  C CA  . LEU A 1 25  ? 1.473   9.134   18.964  1.00 96.15 25  A 1 
ATOM   187  C C   . LEU A 1 25  ? 2.446   10.130  19.612  1.00 96.38 25  A 1 
ATOM   188  O O   . LEU A 1 25  ? 2.569   10.148  20.835  1.00 95.74 25  A 1 
ATOM   189  C CB  . LEU A 1 25  ? 2.171   7.779   18.756  1.00 96.50 25  A 1 
ATOM   190  C CG  . LEU A 1 25  ? 1.228   6.623   18.380  1.00 95.90 25  A 1 
ATOM   191  C CD1 . LEU A 1 25  ? 2.050   5.382   18.028  1.00 94.19 25  A 1 
ATOM   192  C CD2 . LEU A 1 25  ? 0.285   6.255   19.532  1.00 94.24 25  A 1 
ATOM   193  N N   . ALA A 1 26  ? 3.119   10.960  18.807  1.00 96.31 26  A 1 
ATOM   194  C CA  . ALA A 1 26  ? 4.076   11.962  19.279  1.00 96.48 26  A 1 
ATOM   195  C C   . ALA A 1 26  ? 3.422   13.311  19.659  1.00 96.59 26  A 1 
ATOM   196  O O   . ALA A 1 26  ? 4.122   14.228  20.083  1.00 95.82 26  A 1 
ATOM   197  C CB  . ALA A 1 26  ? 5.161   12.115  18.208  1.00 96.71 26  A 1 
ATOM   198  N N   . ASN A 1 27  ? 2.097   13.441  19.520  1.00 95.57 27  A 1 
ATOM   199  C CA  . ASN A 1 27  ? 1.349   14.687  19.743  1.00 95.63 27  A 1 
ATOM   200  C C   . ASN A 1 27  ? 1.883   15.893  18.939  1.00 96.01 27  A 1 
ATOM   201  O O   . ASN A 1 27  ? 1.798   17.038  19.390  1.00 95.19 27  A 1 
ATOM   202  C CB  . ASN A 1 27  ? 1.212   14.970  21.252  1.00 95.14 27  A 1 
ATOM   203  C CG  . ASN A 1 27  ? 0.509   13.849  21.988  1.00 92.81 27  A 1 
ATOM   204  O OD1 . ASN A 1 27  ? -0.621  13.493  21.701  1.00 86.03 27  A 1 
ATOM   205  N ND2 . ASN A 1 27  ? 1.151   13.258  22.967  1.00 84.86 27  A 1 
ATOM   206  N N   . ILE A 1 28  ? 2.430   15.643  17.745  1.00 96.30 28  A 1 
ATOM   207  C CA  . ILE A 1 28  ? 2.903   16.693  16.835  1.00 96.50 28  A 1 
ATOM   208  C C   . ILE A 1 28  ? 1.692   17.440  16.268  1.00 95.96 28  A 1 
ATOM   209  O O   . ILE A 1 28  ? 0.737   16.827  15.789  1.00 95.17 28  A 1 
ATOM   210  C CB  . ILE A 1 28  ? 3.806   16.099  15.731  1.00 96.99 28  A 1 
ATOM   211  C CG1 . ILE A 1 28  ? 5.110   15.559  16.360  1.00 96.43 28  A 1 
ATOM   212  C CG2 . ILE A 1 28  ? 4.118   17.139  14.640  1.00 96.42 28  A 1 
ATOM   213  C CD1 . ILE A 1 28  ? 5.978   14.741  15.401  1.00 95.07 28  A 1 
ATOM   214  N N   . THR A 1 29  ? 1.752   18.760  16.306  1.00 95.80 29  A 1 
ATOM   215  C CA  . THR A 1 29  ? 0.687   19.668  15.838  1.00 95.53 29  A 1 
ATOM   216  C C   . THR A 1 29  ? 1.066   20.452  14.582  1.00 95.07 29  A 1 
ATOM   217  O O   . THR A 1 29  ? 0.226   21.172  14.038  1.00 93.91 29  A 1 
ATOM   218  C CB  . THR A 1 29  ? 0.276   20.643  16.950  1.00 95.36 29  A 1 
ATOM   219  O OG1 . THR A 1 29  ? 1.394   21.381  17.385  1.00 93.57 29  A 1 
ATOM   220  C CG2 . THR A 1 29  ? -0.307  19.929  18.170  1.00 91.32 29  A 1 
ATOM   221  N N   . ASN A 1 30  ? 2.315   20.315  14.111  1.00 95.47 30  A 1 
ATOM   222  C CA  . ASN A 1 30  ? 2.792   20.889  12.859  1.00 95.64 30  A 1 
ATOM   223  C C   . ASN A 1 30  ? 2.798   19.816  11.749  1.00 95.80 30  A 1 
ATOM   224  O O   . ASN A 1 30  ? 3.237   18.687  11.962  1.00 95.76 30  A 1 
ATOM   225  C CB  . ASN A 1 30  ? 4.173   21.522  13.107  1.00 95.20 30  A 1 
ATOM   226  C CG  . ASN A 1 30  ? 4.717   22.141  11.841  1.00 92.94 30  A 1 
ATOM   227  O OD1 . ASN A 1 30  ? 5.048   21.457  10.892  1.00 84.20 30  A 1 
ATOM   228  N ND2 . ASN A 1 30  ? 4.739   23.442  11.735  1.00 84.10 30  A 1 
ATOM   229  N N   . GLN A 1 31  ? 2.298   20.168  10.566  1.00 94.79 31  A 1 
ATOM   230  C CA  . GLN A 1 31  ? 2.143   19.235  9.445   1.00 93.56 31  A 1 
ATOM   231  C C   . GLN A 1 31  ? 3.488   18.758  8.882   1.00 94.60 31  A 1 
ATOM   232  O O   . GLN A 1 31  ? 3.626   17.576  8.568   1.00 94.81 31  A 1 
ATOM   233  C CB  . GLN A 1 31  ? 1.297   19.918  8.350   1.00 91.11 31  A 1 
ATOM   234  C CG  . GLN A 1 31  ? 0.988   18.993  7.155   1.00 84.21 31  A 1 
ATOM   235  C CD  . GLN A 1 31  ? 0.155   17.773  7.537   1.00 79.55 31  A 1 
ATOM   236  O OE1 . GLN A 1 31  ? -0.764  17.831  8.339   1.00 73.12 31  A 1 
ATOM   237  N NE2 . GLN A 1 31  ? 0.430   16.621  6.976   1.00 68.90 31  A 1 
ATOM   238  N N   . ASP A 1 32  ? 4.471   19.651  8.755   1.00 93.43 32  A 1 
ATOM   239  C CA  . ASP A 1 32  ? 5.779   19.322  8.175   1.00 94.75 32  A 1 
ATOM   240  C C   . ASP A 1 32  ? 6.595   18.439  9.130   1.00 95.68 32  A 1 
ATOM   241  O O   . ASP A 1 32  ? 7.188   17.447  8.707   1.00 95.94 32  A 1 
ATOM   242  C CB  . ASP A 1 32  ? 6.531   20.618  7.805   1.00 95.04 32  A 1 
ATOM   243  C CG  . ASP A 1 32  ? 5.840   21.432  6.700   1.00 93.63 32  A 1 
ATOM   244  O OD1 . ASP A 1 32  ? 5.156   20.820  5.842   1.00 90.41 32  A 1 
ATOM   245  O OD2 . ASP A 1 32  ? 5.982   22.675  6.714   1.00 90.70 32  A 1 
ATOM   246  N N   . ASP A 1 33  ? 6.524   18.720  10.437  1.00 96.30 33  A 1 
ATOM   247  C CA  . ASP A 1 33  ? 7.159   17.886  11.467  1.00 96.98 33  A 1 
ATOM   248  C C   . ASP A 1 33  ? 6.543   16.477  11.507  1.00 97.02 33  A 1 
ATOM   249  O O   . ASP A 1 33  ? 7.262   15.477  11.612  1.00 96.81 33  A 1 
ATOM   250  C CB  . ASP A 1 33  ? 7.011   18.536  12.854  1.00 97.32 33  A 1 
ATOM   251  C CG  . ASP A 1 33  ? 7.759   19.860  13.029  1.00 96.39 33  A 1 
ATOM   252  O OD1 . ASP A 1 33  ? 8.695   20.132  12.251  1.00 94.38 33  A 1 
ATOM   253  O OD2 . ASP A 1 33  ? 7.378   20.596  13.970  1.00 94.64 33  A 1 
ATOM   254  N N   . LEU A 1 34  ? 5.213   16.369  11.380  1.00 96.53 34  A 1 
ATOM   255  C CA  . LEU A 1 34  ? 4.538   15.071  11.304  1.00 96.29 34  A 1 
ATOM   256  C C   . LEU A 1 34  ? 4.949   14.302  10.044  1.00 96.22 34  A 1 
ATOM   257  O O   . LEU A 1 34  ? 5.259   13.115  10.135  1.00 96.05 34  A 1 
ATOM   258  C CB  . LEU A 1 34  ? 3.012   15.254  11.380  1.00 95.88 34  A 1 
ATOM   259  C CG  . LEU A 1 34  ? 2.235   13.923  11.285  1.00 94.90 34  A 1 
ATOM   260  C CD1 . LEU A 1 34  ? 2.617   12.924  12.383  1.00 93.78 34  A 1 
ATOM   261  C CD2 . LEU A 1 34  ? 0.735   14.181  11.391  1.00 93.70 34  A 1 
ATOM   262  N N   . LEU A 1 35  ? 5.000   14.962  8.890   1.00 95.46 35  A 1 
ATOM   263  C CA  . LEU A 1 35  ? 5.434   14.351  7.629   1.00 94.98 35  A 1 
ATOM   264  C C   . LEU A 1 35  ? 6.879   13.842  7.716   1.00 95.51 35  A 1 
ATOM   265  O O   . LEU A 1 35  ? 7.183   12.752  7.220   1.00 95.45 35  A 1 
ATOM   266  C CB  . LEU A 1 35  ? 5.270   15.388  6.501   1.00 93.93 35  A 1 
ATOM   267  C CG  . LEU A 1 35  ? 5.719   14.886  5.115   1.00 86.63 35  A 1 
ATOM   268  C CD1 . LEU A 1 35  ? 4.882   13.696  4.632   1.00 83.46 35  A 1 
ATOM   269  C CD2 . LEU A 1 35  ? 5.595   16.015  4.096   1.00 83.53 35  A 1 
ATOM   270  N N   . PHE A 1 36  ? 7.769   14.601  8.367   1.00 96.34 36  A 1 
ATOM   271  C CA  . PHE A 1 36  ? 9.151   14.189  8.599   1.00 96.81 36  A 1 
ATOM   272  C C   . PHE A 1 36  ? 9.223   12.944  9.490   1.00 96.72 36  A 1 
ATOM   273  O O   . PHE A 1 36  ? 9.829   11.943  9.093   1.00 96.71 36  A 1 
ATOM   274  C CB  . PHE A 1 36  ? 9.945   15.358  9.195   1.00 97.21 36  A 1 
ATOM   275  C CG  . PHE A 1 36  ? 11.386  14.992  9.484   1.00 95.53 36  A 1 
ATOM   276  C CD1 . PHE A 1 36  ? 11.773  14.589  10.777  1.00 91.93 36  A 1 
ATOM   277  C CD2 . PHE A 1 36  ? 12.337  15.007  8.446   1.00 93.17 36  A 1 
ATOM   278  C CE1 . PHE A 1 36  ? 13.101  14.211  11.029  1.00 91.94 36  A 1 
ATOM   279  C CE2 . PHE A 1 36  ? 13.666  14.627  8.699   1.00 91.97 36  A 1 
ATOM   280  C CZ  . PHE A 1 36  ? 14.049  14.230  9.992   1.00 91.95 36  A 1 
ATOM   281  N N   . LEU A 1 37  ? 8.556   12.965  10.653  1.00 97.01 37  A 1 
ATOM   282  C CA  . LEU A 1 37  ? 8.504   11.816  11.563  1.00 97.13 37  A 1 
ATOM   283  C C   . LEU A 1 37  ? 7.935   10.576  10.869  1.00 97.15 37  A 1 
ATOM   284  O O   . LEU A 1 37  ? 8.508   9.489   10.971  1.00 96.94 37  A 1 
ATOM   285  C CB  . LEU A 1 37  ? 7.656   12.170  12.804  1.00 97.01 37  A 1 
ATOM   286  C CG  . LEU A 1 37  ? 7.474   10.980  13.771  1.00 95.71 37  A 1 
ATOM   287  C CD1 . LEU A 1 37  ? 8.787   10.582  14.446  1.00 92.66 37  A 1 
ATOM   288  C CD2 . LEU A 1 37  ? 6.455   11.298  14.853  1.00 92.91 37  A 1 
ATOM   289  N N   . GLU A 1 38  ? 6.815   10.721  10.155  1.00 96.72 38  A 1 
ATOM   290  C CA  . GLU A 1 38  ? 6.177   9.630   9.426   1.00 96.27 38  A 1 
ATOM   291  C C   . GLU A 1 38  ? 7.138   9.043   8.389   1.00 96.29 38  A 1 
ATOM   292  O O   . GLU A 1 38  ? 7.330   7.831   8.331   1.00 96.03 38  A 1 
ATOM   293  C CB  . GLU A 1 38  ? 4.891   10.124  8.740   1.00 95.31 38  A 1 
ATOM   294  C CG  . GLU A 1 38  ? 4.109   8.939   8.173   1.00 92.28 38  A 1 
ATOM   295  C CD  . GLU A 1 38  ? 2.986   9.357   7.237   1.00 92.04 38  A 1 
ATOM   296  O OE1 . GLU A 1 38  ? 3.197   9.191   6.011   1.00 84.71 38  A 1 
ATOM   297  O OE2 . GLU A 1 38  ? 1.929   9.779   7.732   1.00 87.41 38  A 1 
ATOM   298  N N   . SER A 1 39  ? 7.792   9.895   7.597   1.00 95.78 39  A 1 
ATOM   299  C CA  . SER A 1 39  ? 8.704   9.453   6.543   1.00 95.06 39  A 1 
ATOM   300  C C   . SER A 1 39  ? 9.905   8.694   7.097   1.00 95.45 39  A 1 
ATOM   301  O O   . SER A 1 39  ? 10.224  7.622   6.582   1.00 95.18 39  A 1 
ATOM   302  C CB  . SER A 1 39  ? 9.159   10.638  5.692   1.00 94.13 39  A 1 
ATOM   303  O OG  . SER A 1 39  ? 8.024   11.168  5.030   1.00 88.81 39  A 1 
ATOM   304  N N   . ALA A 1 40  ? 10.520  9.187   8.172   1.00 96.41 40  A 1 
ATOM   305  C CA  . ALA A 1 40  ? 11.645  8.522   8.826   1.00 96.98 40  A 1 
ATOM   306  C C   . ALA A 1 40  ? 11.239  7.173   9.451   1.00 97.06 40  A 1 
ATOM   307  O O   . ALA A 1 40  ? 11.915  6.161   9.252   1.00 96.89 40  A 1 
ATOM   308  C CB  . ALA A 1 40  ? 12.217  9.484   9.873   1.00 97.24 40  A 1 
ATOM   309  N N   . SER A 1 41  ? 10.104  7.146   10.157  1.00 97.24 41  A 1 
ATOM   310  C CA  . SER A 1 41  ? 9.600   5.942   10.831  1.00 97.20 41  A 1 
ATOM   311  C C   . SER A 1 41  ? 9.231   4.856   9.826   1.00 97.21 41  A 1 
ATOM   312  O O   . SER A 1 41  ? 9.686   3.716   9.938   1.00 96.79 41  A 1 
ATOM   313  C CB  . SER A 1 41  ? 8.380   6.281   11.698  1.00 97.06 41  A 1 
ATOM   314  O OG  . SER A 1 41  ? 8.726   7.270   12.646  1.00 91.30 41  A 1 
ATOM   315  N N   . VAL A 1 42  ? 8.474   5.212   8.790   1.00 96.86 42  A 1 
ATOM   316  C CA  . VAL A 1 42  ? 8.042   4.260   7.759   1.00 96.56 42  A 1 
ATOM   317  C C   . VAL A 1 42  ? 9.218   3.773   6.917   1.00 96.54 42  A 1 
ATOM   318  O O   . VAL A 1 42  ? 9.258   2.591   6.595   1.00 96.19 42  A 1 
ATOM   319  C CB  . VAL A 1 42  ? 6.933   4.851   6.881   1.00 95.89 42  A 1 
ATOM   320  C CG1 . VAL A 1 42  ? 6.540   3.888   5.753   1.00 93.59 42  A 1 
ATOM   321  C CG2 . VAL A 1 42  ? 5.671   5.122   7.708   1.00 93.81 42  A 1 
ATOM   322  N N   . LEU A 1 43  ? 10.211  4.610   6.605   1.00 95.95 43  A 1 
ATOM   323  C CA  . LEU A 1 43  ? 11.419  4.174   5.892   1.00 95.61 43  A 1 
ATOM   324  C C   . LEU A 1 43  ? 12.186  3.108   6.681   1.00 96.08 43  A 1 
ATOM   325  O O   . LEU A 1 43  ? 12.634  2.117   6.105   1.00 95.99 43  A 1 
ATOM   326  C CB  . LEU A 1 43  ? 12.308  5.398   5.604   1.00 94.67 43  A 1 
ATOM   327  C CG  . LEU A 1 43  ? 13.637  5.066   4.890   1.00 88.99 43  A 1 
ATOM   328  C CD1 . LEU A 1 43  ? 13.410  4.476   3.497   1.00 85.68 43  A 1 
ATOM   329  C CD2 . LEU A 1 43  ? 14.475  6.335   4.750   1.00 85.26 43  A 1 
ATOM   330  N N   . LYS A 1 44  ? 12.319  3.285   8.006   1.00 96.44 44  A 1 
ATOM   331  C CA  . LYS A 1 44  ? 12.930  2.279   8.882   1.00 96.76 44  A 1 
ATOM   332  C C   . LYS A 1 44  ? 12.159  0.956   8.814   1.00 97.23 44  A 1 
ATOM   333  O O   . LYS A 1 44  ? 12.765  -0.086  8.578   1.00 97.18 44  A 1 
ATOM   334  C CB  . LYS A 1 44  ? 13.005  2.835   10.311  1.00 96.53 44  A 1 
ATOM   335  C CG  . LYS A 1 44  ? 13.591  1.817   11.297  1.00 92.43 44  A 1 
ATOM   336  C CD  . LYS A 1 44  ? 13.466  2.326   12.731  1.00 89.24 44  A 1 
ATOM   337  C CE  . LYS A 1 44  ? 13.845  1.194   13.685  1.00 81.45 44  A 1 
ATOM   338  N NZ  . LYS A 1 44  ? 13.537  1.550   15.092  1.00 74.23 44  A 1 
ATOM   339  N N   . ARG A 1 45  ? 10.838  0.999   8.970   1.00 97.35 45  A 1 
ATOM   340  C CA  . ARG A 1 45  ? 9.980   -0.198  8.932   1.00 97.45 45  A 1 
ATOM   341  C C   . ARG A 1 45  ? 9.966   -0.871  7.560   1.00 97.44 45  A 1 
ATOM   342  O O   . ARG A 1 45  ? 10.009  -2.095  7.495   1.00 97.24 45  A 1 
ATOM   343  C CB  . ARG A 1 45  ? 8.558   0.169   9.371   1.00 97.56 45  A 1 
ATOM   344  C CG  . ARG A 1 45  ? 8.434   0.616   10.837  1.00 96.51 45  A 1 
ATOM   345  C CD  . ARG A 1 45  ? 8.887   -0.477  11.794  1.00 95.48 45  A 1 
ATOM   346  N NE  . ARG A 1 45  ? 8.685   -0.084  13.190  1.00 94.15 45  A 1 
ATOM   347  C CZ  . ARG A 1 45  ? 9.016   -0.790  14.241  1.00 93.81 45  A 1 
ATOM   348  N NH1 . ARG A 1 45  ? 9.582   -1.963  14.145  1.00 88.97 45  A 1 
ATOM   349  N NH2 . ARG A 1 45  ? 8.778   -0.316  15.427  1.00 89.43 45  A 1 
ATOM   350  N N   . ALA A 1 46  ? 9.979   -0.109  6.470   1.00 96.74 46  A 1 
ATOM   351  C CA  . ALA A 1 46  ? 10.067  -0.646  5.110   1.00 96.25 46  A 1 
ATOM   352  C C   . ALA A 1 46  ? 11.369  -1.442  4.898   1.00 96.24 46  A 1 
ATOM   353  O O   . ALA A 1 46  ? 11.315  -2.569  4.419   1.00 96.02 46  A 1 
ATOM   354  C CB  . ALA A 1 46  ? 9.921   0.506   4.113   1.00 95.80 46  A 1 
ATOM   355  N N   . LYS A 1 47  ? 12.517  -0.941  5.372   1.00 96.36 47  A 1 
ATOM   356  C CA  . LYS A 1 47  ? 13.797  -1.681  5.325   1.00 96.26 47  A 1 
ATOM   357  C C   . LYS A 1 47  ? 13.786  -2.978  6.145   1.00 97.00 47  A 1 
ATOM   358  O O   . LYS A 1 47  ? 14.498  -3.928  5.818   1.00 96.96 47  A 1 
ATOM   359  C CB  . LYS A 1 47  ? 14.935  -0.785  5.828   1.00 95.71 47  A 1 
ATOM   360  C CG  . LYS A 1 47  ? 15.297  0.310   4.821   1.00 89.62 47  A 1 
ATOM   361  C CD  . LYS A 1 47  ? 16.441  1.167   5.373   1.00 81.69 47  A 1 
ATOM   362  C CE  . LYS A 1 47  ? 16.825  2.206   4.320   1.00 75.09 47  A 1 
ATOM   363  N NZ  . LYS A 1 47  ? 18.004  3.006   4.737   1.00 64.63 47  A 1 
ATOM   364  N N   . GLU A 1 48  ? 13.020  -3.030  7.224   1.00 97.00 48  A 1 
ATOM   365  C CA  . GLU A 1 48  ? 12.825  -4.268  7.987   1.00 97.30 48  A 1 
ATOM   366  C C   . GLU A 1 48  ? 11.982  -5.275  7.185   1.00 97.28 48  A 1 
ATOM   367  O O   . GLU A 1 48  ? 12.326  -6.459  7.145   1.00 96.73 48  A 1 
ATOM   368  C CB  . GLU A 1 48  ? 12.194  -3.961  9.359   1.00 97.50 48  A 1 
ATOM   369  C CG  . GLU A 1 48  ? 13.131  -3.171  10.302  1.00 95.56 48  A 1 
ATOM   370  C CD  . GLU A 1 48  ? 12.428  -2.575  11.541  1.00 94.90 48  A 1 
ATOM   371  O OE1 . GLU A 1 48  ? 13.116  -1.891  12.341  1.00 88.49 48  A 1 
ATOM   372  O OE2 . GLU A 1 48  ? 11.199  -2.733  11.709  1.00 89.94 48  A 1 
ATOM   373  N N   . LEU A 1 49  ? 10.931  -4.807  6.484   1.00 97.13 49  A 1 
ATOM   374  C CA  . LEU A 1 49  ? 10.093  -5.631  5.606   1.00 96.76 49  A 1 
ATOM   375  C C   . LEU A 1 49  ? 10.827  -6.117  4.350   1.00 96.41 49  A 1 
ATOM   376  O O   . LEU A 1 49  ? 10.533  -7.212  3.876   1.00 96.26 49  A 1 
ATOM   377  C CB  . LEU A 1 49  ? 8.821   -4.861  5.197   1.00 96.96 49  A 1 
ATOM   378  C CG  . LEU A 1 49  ? 7.812   -4.622  6.331   1.00 96.31 49  A 1 
ATOM   379  C CD1 . LEU A 1 49  ? 6.613   -3.850  5.785   1.00 95.23 49  A 1 
ATOM   380  C CD2 . LEU A 1 49  ? 7.299   -5.929  6.937   1.00 95.60 49  A 1 
ATOM   381  N N   . GLU A 1 50  ? 11.799  -5.370  3.828   1.00 96.21 50  A 1 
ATOM   382  C CA  . GLU A 1 50  ? 12.663  -5.845  2.732   1.00 95.41 50  A 1 
ATOM   383  C C   . GLU A 1 50  ? 13.378  -7.150  3.103   1.00 95.80 50  A 1 
ATOM   384  O O   . GLU A 1 50  ? 13.470  -8.061  2.281   1.00 95.01 50  A 1 
ATOM   385  C CB  . GLU A 1 50  ? 13.711  -4.782  2.370   1.00 94.15 50  A 1 
ATOM   386  C CG  . GLU A 1 50  ? 13.138  -3.615  1.552   1.00 88.06 50  A 1 
ATOM   387  C CD  . GLU A 1 50  ? 14.133  -2.459  1.357   1.00 84.51 50  A 1 
ATOM   388  O OE1 . GLU A 1 50  ? 13.709  -1.422  0.791   1.00 75.29 50  A 1 
ATOM   389  O OE2 . GLU A 1 50  ? 15.294  -2.572  1.815   1.00 76.10 50  A 1 
ATOM   390  N N   . LYS A 1 51  ? 13.827  -7.267  4.359   1.00 95.71 51  A 1 
ATOM   391  C CA  . LYS A 1 51  ? 14.521  -8.453  4.885   1.00 95.86 51  A 1 
ATOM   392  C C   . LYS A 1 51  ? 13.561  -9.546  5.348   1.00 96.59 51  A 1 
ATOM   393  O O   . LYS A 1 51  ? 13.853  -10.726 5.192   1.00 95.98 51  A 1 
ATOM   394  C CB  . LYS A 1 51  ? 15.432  -8.042  6.047   1.00 95.53 51  A 1 
ATOM   395  C CG  . LYS A 1 51  ? 16.535  -7.078  5.597   1.00 92.24 51  A 1 
ATOM   396  C CD  . LYS A 1 51  ? 17.401  -6.682  6.790   1.00 87.21 51  A 1 
ATOM   397  C CE  . LYS A 1 51  ? 18.451  -5.679  6.321   1.00 82.26 51  A 1 
ATOM   398  N NZ  . LYS A 1 51  ? 19.356  -5.289  7.430   1.00 73.36 51  A 1 
ATOM   399  N N   . ASN A 1 52  ? 12.444  -9.149  5.948   1.00 96.54 52  A 1 
ATOM   400  C CA  . ASN A 1 52  ? 11.464  -10.053 6.543   1.00 97.17 52  A 1 
ATOM   401  C C   . ASN A 1 52  ? 10.045  -9.657  6.098   1.00 97.68 52  A 1 
ATOM   402  O O   . ASN A 1 52  ? 9.300   -9.055  6.882   1.00 97.15 52  A 1 
ATOM   403  C CB  . ASN A 1 52  ? 11.624  -10.035 8.073   1.00 96.90 52  A 1 
ATOM   404  C CG  . ASN A 1 52  ? 13.001  -10.482 8.524   1.00 92.69 52  A 1 
ATOM   405  O OD1 . ASN A 1 52  ? 13.393  -11.625 8.399   1.00 84.17 52  A 1 
ATOM   406  N ND2 . ASN A 1 52  ? 13.786  -9.585  9.074   1.00 83.99 52  A 1 
ATOM   407  N N   . PRO A 1 53  ? 9.653   -9.958  4.841   1.00 97.85 53  A 1 
ATOM   408  C CA  . PRO A 1 53  ? 8.349   -9.567  4.318   1.00 97.87 53  A 1 
ATOM   409  C C   . PRO A 1 53  ? 7.213   -10.260 5.072   1.00 98.07 53  A 1 
ATOM   410  O O   . PRO A 1 53  ? 7.294   -11.439 5.431   1.00 97.61 53  A 1 
ATOM   411  C CB  . PRO A 1 53  ? 8.374   -9.938  2.832   1.00 97.25 53  A 1 
ATOM   412  C CG  . PRO A 1 53  ? 9.391   -11.076 2.761   1.00 95.51 53  A 1 
ATOM   413  C CD  . PRO A 1 53  ? 10.405  -10.692 3.834   1.00 97.35 53  A 1 
ATOM   414  N N   . ILE A 1 54  ? 6.117   -9.536  5.282   1.00 97.81 54  A 1 
ATOM   415  C CA  . ILE A 1 54  ? 4.882   -10.109 5.827   1.00 97.90 54  A 1 
ATOM   416  C C   . ILE A 1 54  ? 4.255   -10.986 4.745   1.00 97.91 54  A 1 
ATOM   417  O O   . ILE A 1 54  ? 3.882   -10.496 3.687   1.00 97.51 54  A 1 
ATOM   418  C CB  . ILE A 1 54  ? 3.914   -9.008  6.322   1.00 97.89 54  A 1 
ATOM   419  C CG1 . ILE A 1 54  ? 4.531   -8.290  7.543   1.00 97.11 54  A 1 
ATOM   420  C CG2 . ILE A 1 54  ? 2.537   -9.599  6.686   1.00 96.97 54  A 1 
ATOM   421  C CD1 . ILE A 1 54  ? 3.783   -7.027  7.975   1.00 95.30 54  A 1 
ATOM   422  N N   . LYS A 1 55  ? 4.092   -12.281 5.025   1.00 97.73 55  A 1 
ATOM   423  C CA  . LYS A 1 55  ? 3.452   -13.218 4.094   1.00 97.67 55  A 1 
ATOM   424  C C   . LYS A 1 55  ? 2.003   -12.816 3.835   1.00 98.01 55  A 1 
ATOM   425  O O   . LYS A 1 55  ? 1.225   -12.644 4.779   1.00 97.37 55  A 1 
ATOM   426  C CB  . LYS A 1 55  ? 3.521   -14.656 4.623   1.00 96.63 55  A 1 
ATOM   427  C CG  . LYS A 1 55  ? 4.963   -15.182 4.667   1.00 86.27 55  A 1 
ATOM   428  C CD  . LYS A 1 55  ? 4.994   -16.667 5.048   1.00 81.33 55  A 1 
ATOM   429  C CE  . LYS A 1 55  ? 6.442   -17.159 5.030   1.00 72.59 55  A 1 
ATOM   430  N NZ  . LYS A 1 55  ? 6.539   -18.619 5.282   1.00 63.14 55  A 1 
ATOM   431  N N   . ILE A 1 56  ? 1.629   -12.755 2.564   1.00 97.92 56  A 1 
ATOM   432  C CA  . ILE A 1 56  ? 0.253   -12.506 2.148   1.00 98.00 56  A 1 
ATOM   433  C C   . ILE A 1 56  ? -0.503  -13.833 2.211   1.00 97.79 56  A 1 
ATOM   434  O O   . ILE A 1 56  ? -0.172  -14.770 1.495   1.00 97.14 56  A 1 
ATOM   435  C CB  . ILE A 1 56  ? 0.224   -11.839 0.757   1.00 97.85 56  A 1 
ATOM   436  C CG1 . ILE A 1 56  ? 0.943   -10.471 0.844   1.00 96.48 56  A 1 
ATOM   437  C CG2 . ILE A 1 56  ? -1.226  -11.676 0.269   1.00 96.99 56  A 1 
ATOM   438  C CD1 . ILE A 1 56  ? 1.135   -9.784  -0.502  1.00 93.89 56  A 1 
ATOM   439  N N   . LYS A 1 57  ? -1.478  -13.944 3.116   1.00 97.47 57  A 1 
ATOM   440  C CA  . LYS A 1 57  ? -2.410  -15.086 3.141   1.00 96.86 57  A 1 
ATOM   441  C C   . LYS A 1 57  ? -3.641  -14.790 2.298   1.00 97.16 57  A 1 
ATOM   442  O O   . LYS A 1 57  ? -4.066  -15.637 1.534   1.00 96.28 57  A 1 
ATOM   443  C CB  . LYS A 1 57  ? -2.806  -15.430 4.576   1.00 95.95 57  A 1 
ATOM   444  C CG  . LYS A 1 57  ? -1.620  -15.978 5.384   1.00 84.28 57  A 1 
ATOM   445  C CD  . LYS A 1 57  ? -2.120  -16.428 6.760   1.00 78.10 57  A 1 
ATOM   446  C CE  . LYS A 1 57  ? -0.980  -17.042 7.567   1.00 69.29 57  A 1 
ATOM   447  N NZ  . LYS A 1 57  ? -1.497  -17.592 8.842   1.00 60.04 57  A 1 
ATOM   448  N N   . ASP A 1 58  ? -4.143  -13.582 2.445   1.00 97.39 58  A 1 
ATOM   449  C CA  . ASP A 1 58  ? -5.328  -13.020 1.820   1.00 97.64 58  A 1 
ATOM   450  C C   . ASP A 1 58  ? -5.182  -11.487 1.779   1.00 97.91 58  A 1 
ATOM   451  O O   . ASP A 1 58  ? -4.172  -10.916 2.224   1.00 97.73 58  A 1 
ATOM   452  C CB  . ASP A 1 58  ? -6.571  -13.468 2.630   1.00 97.24 58  A 1 
ATOM   453  C CG  . ASP A 1 58  ? -6.519  -13.114 4.121   1.00 96.97 58  A 1 
ATOM   454  O OD1 . ASP A 1 58  ? -6.007  -12.027 4.471   1.00 95.10 58  A 1 
ATOM   455  O OD2 . ASP A 1 58  ? -6.950  -13.941 4.958   1.00 93.94 58  A 1 
ATOM   456  N N   . SER A 1 59  ? -6.194  -10.792 1.285   1.00 97.79 59  A 1 
ATOM   457  C CA  . SER A 1 59  ? -6.260  -9.328  1.215   1.00 97.74 59  A 1 
ATOM   458  C C   . SER A 1 59  ? -6.134  -8.625  2.577   1.00 97.62 59  A 1 
ATOM   459  O O   . SER A 1 59  ? -5.718  -7.463  2.642   1.00 97.48 59  A 1 
ATOM   460  C CB  . SER A 1 59  ? -7.579  -8.936  0.553   1.00 97.65 59  A 1 
ATOM   461  O OG  . SER A 1 59  ? -8.665  -9.411  1.318   1.00 96.87 59  A 1 
ATOM   462  N N   . ARG A 1 60  ? -6.430  -9.306  3.699   1.00 97.64 60  A 1 
ATOM   463  C CA  . ARG A 1 60  ? -6.270  -8.736  5.052   1.00 97.45 60  A 1 
ATOM   464  C C   . ARG A 1 60  ? -4.808  -8.537  5.439   1.00 97.75 60  A 1 
ATOM   465  O O   . ARG A 1 60  ? -4.538  -7.781  6.380   1.00 96.98 60  A 1 
ATOM   466  C CB  . ARG A 1 60  ? -6.997  -9.587  6.102   1.00 96.46 60  A 1 
ATOM   467  C CG  . ARG A 1 60  ? -8.498  -9.770  5.842   1.00 93.41 60  A 1 
ATOM   468  C CD  . ARG A 1 60  ? -9.232  -8.430  5.958   1.00 87.21 60  A 1 
ATOM   469  N NE  . ARG A 1 60  ? -10.683 -8.603  5.813   1.00 81.94 60  A 1 
ATOM   470  C CZ  . ARG A 1 60  ? -11.606 -7.751  6.219   1.00 73.80 60  A 1 
ATOM   471  N NH1 . ARG A 1 60  ? -11.304 -6.635  6.826   1.00 65.96 60  A 1 
ATOM   472  N NH2 . ARG A 1 60  ? -12.870 -8.008  6.001   1.00 67.20 60  A 1 
ATOM   473  N N   . ALA A 1 61  ? -3.854  -9.102  4.686   1.00 97.79 61  A 1 
ATOM   474  C CA  . ALA A 1 61  ? -2.438  -8.762  4.807   1.00 97.98 61  A 1 
ATOM   475  C C   . ALA A 1 61  ? -2.182  -7.249  4.665   1.00 98.11 61  A 1 
ATOM   476  O O   . ALA A 1 61  ? -1.278  -6.736  5.325   1.00 97.98 61  A 1 
ATOM   477  C CB  . ALA A 1 61  ? -1.645  -9.558  3.770   1.00 97.99 61  A 1 
ATOM   478  N N   . LEU A 1 62  ? -3.018  -6.513  3.921   1.00 97.59 62  A 1 
ATOM   479  C CA  . LEU A 1 62  ? -2.973  -5.044  3.864   1.00 97.55 62  A 1 
ATOM   480  C C   . LEU A 1 62  ? -3.038  -4.413  5.265   1.00 97.64 62  A 1 
ATOM   481  O O   . LEU A 1 62  ? -2.283  -3.492  5.565   1.00 97.64 62  A 1 
ATOM   482  C CB  . LEU A 1 62  ? -4.147  -4.526  3.011   1.00 97.49 62  A 1 
ATOM   483  C CG  . LEU A 1 62  ? -4.005  -4.786  1.502   1.00 96.88 62  A 1 
ATOM   484  C CD1 . LEU A 1 62  ? -5.353  -4.563  0.819   1.00 96.00 62  A 1 
ATOM   485  C CD2 . LEU A 1 62  ? -2.983  -3.831  0.874   1.00 96.15 62  A 1 
ATOM   486  N N   . LEU A 1 63  ? -3.896  -4.937  6.156   1.00 97.27 63  A 1 
ATOM   487  C CA  . LEU A 1 63  ? -4.033  -4.429  7.526   1.00 97.27 63  A 1 
ATOM   488  C C   . LEU A 1 63  ? -2.762  -4.678  8.343   1.00 97.55 63  A 1 
ATOM   489  O O   . LEU A 1 63  ? -2.333  -3.812  9.108   1.00 97.46 63  A 1 
ATOM   490  C CB  . LEU A 1 63  ? -5.243  -5.086  8.228   1.00 97.20 63  A 1 
ATOM   491  C CG  . LEU A 1 63  ? -6.586  -4.980  7.490   1.00 95.83 63  A 1 
ATOM   492  C CD1 . LEU A 1 63  ? -7.675  -5.676  8.305   1.00 92.15 63  A 1 
ATOM   493  C CD2 . LEU A 1 63  ? -7.015  -3.537  7.276   1.00 91.65 63  A 1 
ATOM   494  N N   . ALA A 1 64  ? -2.142  -5.851  8.178   1.00 97.77 64  A 1 
ATOM   495  C CA  . ALA A 1 64  ? -0.906  -6.214  8.865   1.00 97.92 64  A 1 
ATOM   496  C C   . ALA A 1 64  ? 0.283   -5.369  8.375   1.00 98.05 64  A 1 
ATOM   497  O O   . ALA A 1 64  ? 1.031   -4.843  9.199   1.00 97.82 64  A 1 
ATOM   498  C CB  . ALA A 1 64  ? -0.666  -7.716  8.680   1.00 97.93 64  A 1 
ATOM   499  N N   . ILE A 1 65  ? 0.403   -5.184  7.055   1.00 97.75 65  A 1 
ATOM   500  C CA  . ILE A 1 65  ? 1.431   -4.332  6.437   1.00 97.89 65  A 1 
ATOM   501  C C   . ILE A 1 65  ? 1.267   -2.886  6.903   1.00 97.88 65  A 1 
ATOM   502  O O   . ILE A 1 65  ? 2.222   -2.289  7.397   1.00 97.86 65  A 1 
ATOM   503  C CB  . ILE A 1 65  ? 1.376   -4.455  4.895   1.00 98.07 65  A 1 
ATOM   504  C CG1 . ILE A 1 65  ? 1.825   -5.864  4.448   1.00 97.74 65  A 1 
ATOM   505  C CG2 . ILE A 1 65  ? 2.260   -3.384  4.225   1.00 97.81 65  A 1 
ATOM   506  C CD1 . ILE A 1 65  ? 1.472   -6.191  2.993   1.00 97.09 65  A 1 
ATOM   507  N N   . HIS A 1 66  ? 0.052   -2.333  6.826   1.00 97.46 66  A 1 
ATOM   508  C CA  . HIS A 1 66  ? -0.214  -0.971  7.288   1.00 97.34 66  A 1 
ATOM   509  C C   . HIS A 1 66  ? 0.099   -0.812  8.777   1.00 97.13 66  A 1 
ATOM   510  O O   . HIS A 1 66  ? 0.771   0.139   9.171   1.00 97.16 66  A 1 
ATOM   511  C CB  . HIS A 1 66  ? -1.664  -0.595  6.996   1.00 96.95 66  A 1 
ATOM   512  C CG  . HIS A 1 66  ? -1.976  0.830   7.379   1.00 96.25 66  A 1 
ATOM   513  N ND1 . HIS A 1 66  ? -2.313  1.274   8.638   1.00 91.26 66  A 1 
ATOM   514  C CD2 . HIS A 1 66  ? -1.934  1.918   6.558   1.00 91.32 66  A 1 
ATOM   515  C CE1 . HIS A 1 66  ? -2.466  2.606   8.571   1.00 91.63 66  A 1 
ATOM   516  N NE2 . HIS A 1 66  ? -2.245  3.036   7.324   1.00 91.91 66  A 1 
ATOM   517  N N   . LYS A 1 67  ? -0.332  -1.769  9.612   1.00 97.73 67  A 1 
ATOM   518  C CA  . LYS A 1 67  ? -0.006  -1.768  11.041  1.00 97.77 67  A 1 
ATOM   519  C C   . LYS A 1 67  ? 1.500   -1.745  11.253  1.00 97.80 67  A 1 
ATOM   520  O O   . LYS A 1 67  ? 1.968   -0.937  12.037  1.00 97.64 67  A 1 
ATOM   521  C CB  . LYS A 1 67  ? -0.648  -2.972  11.735  1.00 97.69 67  A 1 
ATOM   522  C CG  . LYS A 1 67  ? -0.419  -2.921  13.252  1.00 96.26 67  A 1 
ATOM   523  C CD  . LYS A 1 67  ? -1.113  -4.097  13.946  1.00 92.29 67  A 1 
ATOM   524  C CE  . LYS A 1 67  ? -0.842  -4.019  15.449  1.00 86.35 67  A 1 
ATOM   525  N NZ  . LYS A 1 67  ? -1.442  -5.164  16.176  1.00 77.48 67  A 1 
ATOM   526  N N   . TYR A 1 68  ? 2.250   -2.592  10.549  1.00 97.80 68  A 1 
ATOM   527  C CA  . TYR A 1 68  ? 3.700   -2.667  10.703  1.00 97.86 68  A 1 
ATOM   528  C C   . TYR A 1 68  ? 4.395   -1.366  10.298  1.00 97.84 68  A 1 
ATOM   529  O O   . TYR A 1 68  ? 5.227   -0.865  11.053  1.00 97.55 68  A 1 
ATOM   530  C CB  . TYR A 1 68  ? 4.237   -3.858  9.910   1.00 98.00 68  A 1 
ATOM   531  C CG  . TYR A 1 68  ? 5.662   -4.183  10.292  1.00 97.90 68  A 1 
ATOM   532  C CD1 . TYR A 1 68  ? 6.745   -3.569  9.635   1.00 96.77 68  A 1 
ATOM   533  C CD2 . TYR A 1 68  ? 5.900   -5.073  11.356  1.00 96.92 68  A 1 
ATOM   534  C CE1 . TYR A 1 68  ? 8.063   -3.851  10.041  1.00 96.39 68  A 1 
ATOM   535  C CE2 . TYR A 1 68  ? 7.211   -5.357  11.764  1.00 96.38 68  A 1 
ATOM   536  C CZ  . TYR A 1 68  ? 8.295   -4.745  11.108  1.00 96.71 68  A 1 
ATOM   537  O OH  . TYR A 1 68  ? 9.559   -5.021  11.516  1.00 95.69 68  A 1 
ATOM   538  N N   . LEU A 1 69  ? 4.023   -0.791  9.142   1.00 97.42 69  A 1 
ATOM   539  C CA  . LEU A 1 69  ? 4.625   0.437   8.615   1.00 97.38 69  A 1 
ATOM   540  C C   . LEU A 1 69  ? 4.361   1.662   9.497   1.00 97.42 69  A 1 
ATOM   541  O O   . LEU A 1 69  ? 5.247   2.496   9.654   1.00 97.33 69  A 1 
ATOM   542  C CB  . LEU A 1 69  ? 4.098   0.683   7.189   1.00 97.53 69  A 1 
ATOM   543  C CG  . LEU A 1 69  ? 4.639   -0.281  6.117   1.00 96.99 69  A 1 
ATOM   544  C CD1 . LEU A 1 69  ? 3.928   -0.011  4.791   1.00 96.36 69  A 1 
ATOM   545  C CD2 . LEU A 1 69  ? 6.145   -0.107  5.890   1.00 96.29 69  A 1 
ATOM   546  N N   . PHE A 1 70  ? 3.171   1.784   10.085  1.00 97.62 70  A 1 
ATOM   547  C CA  . PHE A 1 70  ? 2.706   3.018   10.736  1.00 97.43 70  A 1 
ATOM   548  C C   . PHE A 1 70  ? 2.543   2.921   12.262  1.00 97.14 70  A 1 
ATOM   549  O O   . PHE A 1 70  ? 2.133   3.897   12.885  1.00 96.26 70  A 1 
ATOM   550  C CB  . PHE A 1 70  ? 1.424   3.494   10.041  1.00 97.08 70  A 1 
ATOM   551  C CG  . PHE A 1 70  ? 1.633   3.938   8.604   1.00 97.06 70  A 1 
ATOM   552  C CD1 . PHE A 1 70  ? 2.079   5.245   8.336   1.00 95.50 70  A 1 
ATOM   553  C CD2 . PHE A 1 70  ? 1.417   3.047   7.540   1.00 96.06 70  A 1 
ATOM   554  C CE1 . PHE A 1 70  ? 2.313   5.652   7.014   1.00 95.16 70  A 1 
ATOM   555  C CE2 . PHE A 1 70  ? 1.657   3.452   6.216   1.00 95.44 70  A 1 
ATOM   556  C CZ  . PHE A 1 70  ? 2.109   4.753   5.954   1.00 95.53 70  A 1 
ATOM   557  N N   . GLN A 1 71  ? 2.882   1.785   12.888  1.00 97.40 71  A 1 
ATOM   558  C CA  . GLN A 1 71  ? 2.701   1.564   14.337  1.00 97.04 71  A 1 
ATOM   559  C C   . GLN A 1 71  ? 3.424   2.580   15.230  1.00 96.98 71  A 1 
ATOM   560  O O   . GLN A 1 71  ? 2.958   2.842   16.333  1.00 96.48 71  A 1 
ATOM   561  C CB  . GLN A 1 71  ? 3.131   0.131   14.699  1.00 96.55 71  A 1 
ATOM   562  C CG  . GLN A 1 71  ? 4.637   -0.120  14.547  1.00 95.51 71  A 1 
ATOM   563  C CD  . GLN A 1 71  ? 4.995   -1.597  14.656  1.00 95.39 71  A 1 
ATOM   564  O OE1 . GLN A 1 71  ? 4.894   -2.223  15.701  1.00 90.98 71  A 1 
ATOM   565  N NE2 . GLN A 1 71  ? 5.408   -2.219  13.577  1.00 89.91 71  A 1 
ATOM   566  N N   . ASP A 1 72  ? 4.544   3.150   14.751  1.00 96.87 72  A 1 
ATOM   567  C CA  . ASP A 1 72  ? 5.322   4.140   15.509  1.00 96.88 72  A 1 
ATOM   568  C C   . ASP A 1 72  ? 4.753   5.569   15.377  1.00 97.12 72  A 1 
ATOM   569  O O   . ASP A 1 72  ? 5.198   6.481   16.072  1.00 96.21 72  A 1 
ATOM   570  C CB  . ASP A 1 72  ? 6.791   4.099   15.046  1.00 96.58 72  A 1 
ATOM   571  C CG  . ASP A 1 72  ? 7.466   2.729   15.175  1.00 96.03 72  A 1 
ATOM   572  O OD1 . ASP A 1 72  ? 7.202   1.961   16.127  1.00 93.11 72  A 1 
ATOM   573  O OD2 . ASP A 1 72  ? 8.291   2.385   14.298  1.00 92.63 72  A 1 
ATOM   574  N N   . VAL A 1 73  ? 3.775   5.776   14.481  1.00 96.62 73  A 1 
ATOM   575  C CA  . VAL A 1 73  ? 3.223   7.100   14.147  1.00 96.64 73  A 1 
ATOM   576  C C   . VAL A 1 73  ? 1.771   7.239   14.593  1.00 96.40 73  A 1 
ATOM   577  O O   . VAL A 1 73  ? 1.407   8.242   15.206  1.00 95.70 73  A 1 
ATOM   578  C CB  . VAL A 1 73  ? 3.350   7.379   12.636  1.00 96.58 73  A 1 
ATOM   579  C CG1 . VAL A 1 73  ? 2.964   8.826   12.307  1.00 94.45 73  A 1 
ATOM   580  C CG2 . VAL A 1 73  ? 4.776   7.147   12.130  1.00 94.39 73  A 1 
ATOM   581  N N   . TYR A 1 74  ? 0.930   6.238   14.320  1.00 95.70 74  A 1 
ATOM   582  C CA  . TYR A 1 74  ? -0.518  6.325   14.500  1.00 95.29 74  A 1 
ATOM   583  C C   . TYR A 1 74  ? -1.073  5.220   15.397  1.00 95.02 74  A 1 
ATOM   584  O O   . TYR A 1 74  ? -0.894  4.029   15.145  1.00 94.43 74  A 1 
ATOM   585  C CB  . TYR A 1 74  ? -1.206  6.305   13.131  1.00 94.55 74  A 1 
ATOM   586  C CG  . TYR A 1 74  ? -0.798  7.418   12.182  1.00 94.21 74  A 1 
ATOM   587  C CD1 . TYR A 1 74  ? -0.966  8.766   12.551  1.00 91.75 74  A 1 
ATOM   588  C CD2 . TYR A 1 74  ? -0.256  7.103   10.921  1.00 92.41 74  A 1 
ATOM   589  C CE1 . TYR A 1 74  ? -0.590  9.799   11.668  1.00 91.17 74  A 1 
ATOM   590  C CE2 . TYR A 1 74  ? 0.118   8.129   10.037  1.00 91.68 74  A 1 
ATOM   591  C CZ  . TYR A 1 74  ? -0.045  9.480   10.408  1.00 91.87 74  A 1 
ATOM   592  O OH  . TYR A 1 74  ? 0.323   10.473  9.561   1.00 89.64 74  A 1 
ATOM   593  N N   . GLN A 1 75  ? -1.892  5.609   16.383  1.00 93.69 75  A 1 
ATOM   594  C CA  . GLN A 1 75  ? -2.622  4.656   17.235  1.00 92.30 75  A 1 
ATOM   595  C C   . GLN A 1 75  ? -3.622  3.781   16.444  1.00 92.09 75  A 1 
ATOM   596  O O   . GLN A 1 75  ? -3.986  2.675   16.860  1.00 90.73 75  A 1 
ATOM   597  C CB  . GLN A 1 75  ? -3.360  5.459   18.318  1.00 90.90 75  A 1 
ATOM   598  C CG  . GLN A 1 75  ? -3.994  4.567   19.394  1.00 81.52 75  A 1 
ATOM   599  C CD  . GLN A 1 75  ? -4.809  5.348   20.420  1.00 75.65 75  A 1 
ATOM   600  O OE1 . GLN A 1 75  ? -5.105  6.517   20.273  1.00 68.46 75  A 1 
ATOM   601  N NE2 . GLN A 1 75  ? -5.243  4.720   21.485  1.00 63.93 75  A 1 
ATOM   602  N N   . TRP A 1 76  ? -4.081  4.286   15.305  1.00 92.34 76  A 1 
ATOM   603  C CA  . TRP A 1 76  ? -5.015  3.616   14.400  1.00 92.06 76  A 1 
ATOM   604  C C   . TRP A 1 76  ? -4.322  2.830   13.278  1.00 93.40 76  A 1 
ATOM   605  O O   . TRP A 1 76  ? -5.001  2.344   12.375  1.00 92.53 76  A 1 
ATOM   606  C CB  . TRP A 1 76  ? -6.017  4.666   13.885  1.00 89.63 76  A 1 
ATOM   607  C CG  . TRP A 1 76  ? -5.397  5.906   13.314  1.00 87.88 76  A 1 
ATOM   608  C CD1 . TRP A 1 76  ? -5.248  7.088   13.956  1.00 83.71 76  A 1 
ATOM   609  C CD2 . TRP A 1 76  ? -4.815  6.093   11.988  1.00 86.57 76  A 1 
ATOM   610  N NE1 . TRP A 1 76  ? -4.614  7.993   13.130  1.00 80.12 76  A 1 
ATOM   611  C CE2 . TRP A 1 76  ? -4.320  7.430   11.903  1.00 83.45 76  A 1 
ATOM   612  C CE3 . TRP A 1 76  ? -4.655  5.277   10.849  1.00 78.12 76  A 1 
ATOM   613  C CZ2 . TRP A 1 76  ? -3.689  7.920   10.752  1.00 76.88 76  A 1 
ATOM   614  C CZ3 . TRP A 1 76  ? -4.022  5.760   9.692   1.00 77.90 76  A 1 
ATOM   615  C CH2 . TRP A 1 76  ? -3.538  7.073   9.648   1.00 76.89 76  A 1 
ATOM   616  N N   . ALA A 1 77  ? -2.991  2.643   13.331  1.00 91.87 77  A 1 
ATOM   617  C CA  . ALA A 1 77  ? -2.261  1.824   12.367  1.00 94.09 77  A 1 
ATOM   618  C C   . ALA A 1 77  ? -2.880  0.413   12.246  1.00 94.73 77  A 1 
ATOM   619  O O   . ALA A 1 77  ? -3.126  -0.273  13.239  1.00 94.80 77  A 1 
ATOM   620  C CB  . ALA A 1 77  ? -0.787  1.769   12.776  1.00 94.90 77  A 1 
ATOM   621  N N   . GLY A 1 78  ? -3.156  -0.012  11.009  1.00 94.51 78  A 1 
ATOM   622  C CA  . GLY A 1 78  ? -3.829  -1.275  10.691  1.00 94.89 78  A 1 
ATOM   623  C C   . GLY A 1 78  ? -5.351  -1.275  10.860  1.00 95.66 78  A 1 
ATOM   624  O O   . GLY A 1 78  ? -5.977  -2.311  10.626  1.00 95.02 78  A 1 
ATOM   625  N N   . LYS A 1 79  ? -5.976  -0.158  11.253  1.00 94.34 79  A 1 
ATOM   626  C CA  . LYS A 1 79  ? -7.438  -0.036  11.344  1.00 93.69 79  A 1 
ATOM   627  C C   . LYS A 1 79  ? -8.019  0.515   10.041  1.00 93.64 79  A 1 
ATOM   628  O O   . LYS A 1 79  ? -7.457  1.430   9.438   1.00 92.84 79  A 1 
ATOM   629  C CB  . LYS A 1 79  ? -7.860  0.829   12.543  1.00 93.26 79  A 1 
ATOM   630  C CG  . LYS A 1 79  ? -7.351  0.277   13.886  1.00 90.87 79  A 1 
ATOM   631  C CD  . LYS A 1 79  ? -7.863  1.133   15.057  1.00 84.73 79  A 1 
ATOM   632  C CE  . LYS A 1 79  ? -7.272  0.641   16.382  1.00 79.58 79  A 1 
ATOM   633  N NZ  . LYS A 1 79  ? -7.554  1.587   17.499  1.00 69.64 79  A 1 
ATOM   634  N N   . LEU A 1 80  ? -9.162  -0.020  9.643   1.00 92.17 80  A 1 
ATOM   635  C CA  . LEU A 1 80  ? -9.948  0.502   8.527   1.00 92.20 80  A 1 
ATOM   636  C C   . LEU A 1 80  ? -10.473 1.903   8.849   1.00 90.92 80  A 1 
ATOM   637  O O   . LEU A 1 80  ? -10.835 2.189   9.995   1.00 89.50 80  A 1 
ATOM   638  C CB  . LEU A 1 80  ? -11.118 -0.451  8.218   1.00 92.74 80  A 1 
ATOM   639  C CG  . LEU A 1 80  ? -10.698 -1.862  7.765   1.00 93.08 80  A 1 
ATOM   640  C CD1 . LEU A 1 80  ? -11.934 -2.742  7.598   1.00 91.50 80  A 1 
ATOM   641  C CD2 . LEU A 1 80  ? -9.939  -1.830  6.441   1.00 92.43 80  A 1 
ATOM   642  N N   . ARG A 1 81  ? -10.561 2.763   7.830   1.00 90.99 81  A 1 
ATOM   643  C CA  . ARG A 1 81  ? -11.271 4.039   7.947   1.00 89.71 81  A 1 
ATOM   644  C C   . ARG A 1 81  ? -12.759 3.790   8.216   1.00 89.26 81  A 1 
ATOM   645  O O   . ARG A 1 81  ? -13.339 2.835   7.704   1.00 88.91 81  A 1 
ATOM   646  C CB  . ARG A 1 81  ? -11.023 4.932   6.716   1.00 88.91 81  A 1 
ATOM   647  C CG  . ARG A 1 81  ? -11.604 4.353   5.416   1.00 87.65 81  A 1 
ATOM   648  C CD  . ARG A 1 81  ? -11.357 5.287   4.229   1.00 87.18 81  A 1 
ATOM   649  N NE  . ARG A 1 81  ? -11.692 4.632   2.957   1.00 87.09 81  A 1 
ATOM   650  C CZ  . ARG A 1 81  ? -12.873 4.539   2.366   1.00 88.77 81  A 1 
ATOM   651  N NH1 . ARG A 1 81  ? -13.958 5.039   2.872   1.00 82.67 81  A 1 
ATOM   652  N NH2 . ARG A 1 81  ? -12.980 3.923   1.227   1.00 83.52 81  A 1 
ATOM   653  N N   . THR A 1 82  ? -13.360 4.673   8.986   1.00 86.18 82  A 1 
ATOM   654  C CA  . THR A 1 82  ? -14.787 4.623   9.363   1.00 84.91 82  A 1 
ATOM   655  C C   . THR A 1 82  ? -15.643 5.622   8.588   1.00 84.13 82  A 1 
ATOM   656  O O   . THR A 1 82  ? -16.858 5.629   8.732   1.00 82.10 82  A 1 
ATOM   657  C CB  . THR A 1 82  ? -14.942 4.865   10.869  1.00 84.51 82  A 1 
ATOM   658  O OG1 . THR A 1 82  ? -14.289 6.066   11.219  1.00 83.29 82  A 1 
ATOM   659  C CG2 . THR A 1 82  ? -14.296 3.746   11.690  1.00 82.11 82  A 1 
ATOM   660  N N   . VAL A 1 83  ? -15.016 6.467   7.761   1.00 84.48 83  A 1 
ATOM   661  C CA  . VAL A 1 83  ? -15.672 7.518   6.976   1.00 83.86 83  A 1 
ATOM   662  C C   . VAL A 1 83  ? -15.385 7.334   5.487   1.00 85.53 83  A 1 
ATOM   663  O O   . VAL A 1 83  ? -14.326 6.822   5.104   1.00 85.39 83  A 1 
ATOM   664  C CB  . VAL A 1 83  ? -15.265 8.926   7.451   1.00 81.04 83  A 1 
ATOM   665  C CG1 . VAL A 1 83  ? -15.698 9.156   8.906   1.00 74.82 83  A 1 
ATOM   666  C CG2 . VAL A 1 83  ? -13.756 9.190   7.338   1.00 75.43 83  A 1 
ATOM   667  N N   . ASN A 1 84  ? -16.327 7.758   4.647   1.00 84.43 84  A 1 
ATOM   668  C CA  . ASN A 1 84  ? -16.123 7.837   3.204   1.00 84.28 84  A 1 
ATOM   669  C C   . ASN A 1 84  ? -15.174 8.992   2.883   1.00 82.50 84  A 1 
ATOM   670  O O   . ASN A 1 84  ? -15.192 10.030  3.544   1.00 80.72 84  A 1 
ATOM   671  C CB  . ASN A 1 84  ? -17.481 7.943   2.486   1.00 85.41 84  A 1 
ATOM   672  C CG  . ASN A 1 84  ? -18.302 6.674   2.621   1.00 86.04 84  A 1 
ATOM   673  O OD1 . ASN A 1 84  ? -17.787 5.597   2.907   1.00 82.85 84  A 1 
ATOM   674  N ND2 . ASN A 1 84  ? -19.594 6.753   2.416   1.00 82.56 84  A 1 
ATOM   675  N N   . ILE A 1 85  ? -14.313 8.785   1.880   1.00 84.78 85  A 1 
ATOM   676  C CA  . ILE A 1 85  ? -13.283 9.746   1.483   1.00 84.23 85  A 1 
ATOM   677  C C   . ILE A 1 85  ? -13.258 9.902   -0.033  1.00 84.14 85  A 1 
ATOM   678  O O   . ILE A 1 85  ? -13.634 8.994   -0.773  1.00 83.91 85  A 1 
ATOM   679  C CB  . ILE A 1 85  ? -11.892 9.377   2.055   1.00 83.14 85  A 1 
ATOM   680  C CG1 . ILE A 1 85  ? -11.342 8.048   1.485   1.00 80.62 85  A 1 
ATOM   681  C CG2 . ILE A 1 85  ? -11.935 9.349   3.590   1.00 79.67 85  A 1 
ATOM   682  C CD1 . ILE A 1 85  ? -9.911  7.721   1.946   1.00 76.76 85  A 1 
ATOM   683  N N   . SER A 1 86  ? -12.771 11.040  -0.497  1.00 82.06 86  A 1 
ATOM   684  C CA  . SER A 1 86  ? -12.496 11.297  -1.910  1.00 81.22 86  A 1 
ATOM   685  C C   . SER A 1 86  ? -11.133 11.959  -2.085  1.00 79.72 86  A 1 
ATOM   686  O O   . SER A 1 86  ? -10.605 12.582  -1.159  1.00 78.67 86  A 1 
ATOM   687  C CB  . SER A 1 86  ? -13.616 12.134  -2.538  1.00 80.85 86  A 1 
ATOM   688  O OG  . SER A 1 86  ? -13.672 13.425  -1.961  1.00 75.76 86  A 1 
ATOM   689  N N   . LYS A 1 87  ? -10.549 11.825  -3.280  1.00 80.17 87  A 1 
ATOM   690  C CA  . LYS A 1 87  ? -9.312  12.506  -3.682  1.00 78.19 87  A 1 
ATOM   691  C C   . LYS A 1 87  ? -9.554  13.223  -4.998  1.00 77.28 87  A 1 
ATOM   692  O O   . LYS A 1 87  ? -9.971  12.594  -5.964  1.00 74.73 87  A 1 
ATOM   693  C CB  . LYS A 1 87  ? -8.174  11.488  -3.782  1.00 75.80 87  A 1 
ATOM   694  C CG  . LYS A 1 87  ? -6.816  12.144  -4.066  1.00 70.11 87  A 1 
ATOM   695  C CD  . LYS A 1 87  ? -5.735  11.059  -4.143  1.00 69.38 87  A 1 
ATOM   696  C CE  . LYS A 1 87  ? -4.342  11.662  -4.348  1.00 63.32 87  A 1 
ATOM   697  N NZ  . LYS A 1 87  ? -3.312  10.590  -4.394  1.00 58.40 87  A 1 
ATOM   698  N N   . ALA A 1 88  ? -9.297  14.528  -5.034  1.00 74.77 88  A 1 
ATOM   699  C CA  . ALA A 1 88  ? -9.536  15.359  -6.219  1.00 73.99 88  A 1 
ATOM   700  C C   . ALA A 1 88  ? -10.959 15.189  -6.809  1.00 74.71 88  A 1 
ATOM   701  O O   . ALA A 1 88  ? -11.137 15.139  -8.020  1.00 72.17 88  A 1 
ATOM   702  C CB  . ALA A 1 88  ? -8.398  15.128  -7.226  1.00 72.64 88  A 1 
ATOM   703  N N   . GLY A 1 89  ? -11.969 15.057  -5.943  1.00 75.69 89  A 1 
ATOM   704  C CA  . GLY A 1 89  ? -13.371 14.874  -6.338  1.00 76.08 89  A 1 
ATOM   705  C C   . GLY A 1 89  ? -13.758 13.450  -6.756  1.00 78.48 89  A 1 
ATOM   706  O O   . GLY A 1 89  ? -14.944 13.190  -6.929  1.00 76.54 89  A 1 
ATOM   707  N N   . LYS A 1 90  ? -12.810 12.510  -6.866  1.00 78.17 90  A 1 
ATOM   708  C CA  . LYS A 1 90  ? -13.087 11.090  -7.143  1.00 80.00 90  A 1 
ATOM   709  C C   . LYS A 1 90  ? -13.313 10.344  -5.816  1.00 82.36 90  A 1 
ATOM   710  O O   . LYS A 1 90  ? -12.386 10.296  -5.003  1.00 81.50 90  A 1 
ATOM   711  C CB  . LYS A 1 90  ? -11.943 10.462  -7.960  1.00 78.30 90  A 1 
ATOM   712  C CG  . LYS A 1 90  ? -11.786 11.060  -9.372  1.00 74.86 90  A 1 
ATOM   713  C CD  . LYS A 1 90  ? -10.689 10.316  -10.160 1.00 72.75 90  A 1 
ATOM   714  C CE  . LYS A 1 90  ? -10.491 10.863  -11.582 1.00 67.04 90  A 1 
ATOM   715  N NZ  . LYS A 1 90  ? -9.466  10.083  -12.347 1.00 60.57 90  A 1 
ATOM   716  N N   . PRO A 1 91  ? -14.516 9.782   -5.562  1.00 82.85 91  A 1 
ATOM   717  C CA  . PRO A 1 91  ? -14.773 8.997   -4.361  1.00 84.51 91  A 1 
ATOM   718  C C   . PRO A 1 91  ? -14.052 7.647   -4.426  1.00 86.21 91  A 1 
ATOM   719  O O   . PRO A 1 91  ? -13.974 7.020   -5.481  1.00 85.83 91  A 1 
ATOM   720  C CB  . PRO A 1 91  ? -16.293 8.833   -4.292  1.00 82.79 91  A 1 
ATOM   721  C CG  . PRO A 1 91  ? -16.711 8.854   -5.762  1.00 81.15 91  A 1 
ATOM   722  C CD  . PRO A 1 91  ? -15.707 9.808   -6.406  1.00 84.37 91  A 1 
ATOM   723  N N   . PHE A 1 92  ? -13.565 7.180   -3.282  1.00 86.20 92  A 1 
ATOM   724  C CA  . PHE A 1 92  ? -13.155 5.794   -3.087  1.00 88.01 92  A 1 
ATOM   725  C C   . PHE A 1 92  ? -14.352 4.939   -2.673  1.00 89.23 92  A 1 
ATOM   726  O O   . PHE A 1 92  ? -15.413 5.465   -2.333  1.00 89.07 92  A 1 
ATOM   727  C CB  . PHE A 1 92  ? -12.031 5.734   -2.056  1.00 87.99 92  A 1 
ATOM   728  C CG  . PHE A 1 92  ? -10.757 6.405   -2.515  1.00 87.85 92  A 1 
ATOM   729  C CD1 . PHE A 1 92  ? -9.917  5.759   -3.439  1.00 85.43 92  A 1 
ATOM   730  C CD2 . PHE A 1 92  ? -10.411 7.679   -2.030  1.00 85.82 92  A 1 
ATOM   731  C CE1 . PHE A 1 92  ? -8.731  6.378   -3.864  1.00 84.26 92  A 1 
ATOM   732  C CE2 . PHE A 1 92  ? -9.223  8.296   -2.455  1.00 84.46 92  A 1 
ATOM   733  C CZ  . PHE A 1 92  ? -8.379  7.643   -3.369  1.00 85.62 92  A 1 
ATOM   734  N N   . ILE A 1 93  ? -14.174 3.610   -2.665  1.00 89.24 93  A 1 
ATOM   735  C CA  . ILE A 1 93  ? -15.248 2.689   -2.273  1.00 91.01 93  A 1 
ATOM   736  C C   . ILE A 1 93  ? -15.837 3.052   -0.902  1.00 90.61 93  A 1 
ATOM   737  O O   . ILE A 1 93  ? -15.123 3.423   0.035   1.00 89.52 93  A 1 
ATOM   738  C CB  . ILE A 1 93  ? -14.764 1.226   -2.337  1.00 90.77 93  A 1 
ATOM   739  C CG1 . ILE A 1 93  ? -15.972 0.266   -2.272  1.00 83.55 93  A 1 
ATOM   740  C CG2 . ILE A 1 93  ? -13.747 0.907   -1.235  1.00 83.64 93  A 1 
ATOM   741  C CD1 . ILE A 1 93  ? -15.613 -1.176  -2.608  1.00 78.40 93  A 1 
ATOM   742  N N   . GLU A 1 94  ? -17.154 2.947   -0.775  1.00 88.81 94  A 1 
ATOM   743  C CA  . GLU A 1 94  ? -17.830 3.230   0.488   1.00 90.39 94  A 1 
ATOM   744  C C   . GLU A 1 94  ? -17.531 2.160   1.544   1.00 91.36 94  A 1 
ATOM   745  O O   . GLU A 1 94  ? -17.382 0.973   1.247   1.00 91.49 94  A 1 
ATOM   746  C CB  . GLU A 1 94  ? -19.333 3.372   0.271   1.00 90.04 94  A 1 
ATOM   747  C CG  . GLU A 1 94  ? -19.693 4.577   -0.600  1.00 87.52 94  A 1 
ATOM   748  C CD  . GLU A 1 94  ? -21.203 4.784   -0.635  1.00 85.62 94  A 1 
ATOM   749  O OE1 . GLU A 1 94  ? -21.764 4.770   -1.740  1.00 77.42 94  A 1 
ATOM   750  O OE2 . GLU A 1 94  ? -21.776 4.931   0.472   1.00 79.53 94  A 1 
ATOM   751  N N   . THR A 1 95  ? -17.457 2.570   2.809   1.00 90.29 95  A 1 
ATOM   752  C CA  . THR A 1 95  ? -17.024 1.712   3.925   1.00 91.22 95  A 1 
ATOM   753  C C   . THR A 1 95  ? -17.893 0.469   4.116   1.00 92.49 95  A 1 
ATOM   754  O O   . THR A 1 95  ? -17.385 -0.569  4.534   1.00 92.30 95  A 1 
ATOM   755  C CB  . THR A 1 95  ? -16.989 2.504   5.239   1.00 90.07 95  A 1 
ATOM   756  O OG1 . THR A 1 95  ? -18.227 3.131   5.475   1.00 87.96 95  A 1 
ATOM   757  C CG2 . THR A 1 95  ? -15.924 3.601   5.216   1.00 87.12 95  A 1 
ATOM   758  N N   . HIS A 1 96  ? -19.182 0.530   3.776   1.00 92.60 96  A 1 
ATOM   759  C CA  . HIS A 1 96  ? -20.092 -0.609  3.891   1.00 93.49 96  A 1 
ATOM   760  C C   . HIS A 1 96  ? -19.821 -1.712  2.853   1.00 94.61 96  A 1 
ATOM   761  O O   . HIS A 1 96  ? -20.180 -2.862  3.093   1.00 93.94 96  A 1 
ATOM   762  C CB  . HIS A 1 96  ? -21.539 -0.108  3.864   1.00 93.51 96  A 1 
ATOM   763  C CG  . HIS A 1 96  ? -21.986 0.446   2.535   1.00 91.19 96  A 1 
ATOM   764  N ND1 . HIS A 1 96  ? -21.945 1.756   2.122   1.00 81.11 96  A 1 
ATOM   765  C CD2 . HIS A 1 96  ? -22.607 -0.276  1.559   1.00 81.88 96  A 1 
ATOM   766  C CE1 . HIS A 1 96  ? -22.542 1.819   0.916   1.00 83.39 96  A 1 
ATOM   767  N NE2 . HIS A 1 96  ? -22.958 0.614   0.539   1.00 85.79 96  A 1 
ATOM   768  N N   . PHE A 1 97  ? -19.111 -1.419  1.756   1.00 93.38 97  A 1 
ATOM   769  C CA  . PHE A 1 97  ? -18.693 -2.401  0.749   1.00 94.18 97  A 1 
ATOM   770  C C   . PHE A 1 97  ? -17.336 -3.057  1.028   1.00 95.02 97  A 1 
ATOM   771  O O   . PHE A 1 97  ? -16.914 -3.923  0.262   1.00 94.63 97  A 1 
ATOM   772  C CB  . PHE A 1 97  ? -18.699 -1.754  -0.640  1.00 94.03 97  A 1 
ATOM   773  C CG  . PHE A 1 97  ? -20.065 -1.382  -1.170  1.00 93.14 97  A 1 
ATOM   774  C CD1 . PHE A 1 97  ? -21.033 -2.378  -1.384  1.00 90.06 97  A 1 
ATOM   775  C CD2 . PHE A 1 97  ? -20.357 -0.047  -1.489  1.00 91.11 97  A 1 
ATOM   776  C CE1 . PHE A 1 97  ? -22.291 -2.037  -1.908  1.00 89.33 97  A 1 
ATOM   777  C CE2 . PHE A 1 97  ? -21.615 0.293   -2.015  1.00 89.51 97  A 1 
ATOM   778  C CZ  . PHE A 1 97  ? -22.584 -0.701  -2.220  1.00 89.72 97  A 1 
ATOM   779  N N   . PHE A 1 98  ? -16.625 -2.698  2.105   1.00 94.51 98  A 1 
ATOM   780  C CA  . PHE A 1 98  ? -15.290 -3.238  2.381   1.00 95.47 98  A 1 
ATOM   781  C C   . PHE A 1 98  ? -15.259 -4.769  2.442   1.00 95.93 98  A 1 
ATOM   782  O O   . PHE A 1 98  ? -14.316 -5.368  1.946   1.00 95.63 98  A 1 
ATOM   783  C CB  . PHE A 1 98  ? -14.733 -2.658  3.690   1.00 95.10 98  A 1 
ATOM   784  C CG  . PHE A 1 98  ? -14.210 -1.231  3.639   1.00 95.42 98  A 1 
ATOM   785  C CD1 . PHE A 1 98  ? -14.047 -0.533  2.430   1.00 92.81 98  A 1 
ATOM   786  C CD2 . PHE A 1 98  ? -13.799 -0.628  4.844   1.00 92.60 98  A 1 
ATOM   787  C CE1 . PHE A 1 98  ? -13.477 0.748   2.422   1.00 91.76 98  A 1 
ATOM   788  C CE2 . PHE A 1 98  ? -13.225 0.650   4.838   1.00 91.62 98  A 1 
ATOM   789  C CZ  . PHE A 1 98  ? -13.060 1.336   3.627   1.00 92.72 98  A 1 
ATOM   790  N N   . GLY A 1 99  ? -16.279 -5.409  3.017   1.00 95.48 99  A 1 
ATOM   791  C CA  . GLY A 1 99  ? -16.362 -6.871  3.082   1.00 95.67 99  A 1 
ATOM   792  C C   . GLY A 1 99  ? -16.294 -7.519  1.698   1.00 96.46 99  A 1 
ATOM   793  O O   . GLY A 1 99  ? -15.424 -8.357  1.462   1.00 96.28 99  A 1 
ATOM   794  N N   . THR A 1 100 ? -17.149 -7.072  0.778   1.00 96.35 100 A 1 
ATOM   795  C CA  . THR A 1 100 ? -17.201 -7.550  -0.612  1.00 96.49 100 A 1 
ATOM   796  C C   . THR A 1 100 ? -15.921 -7.219  -1.381  1.00 96.86 100 A 1 
ATOM   797  O O   . THR A 1 100 ? -15.411 -8.060  -2.109  1.00 96.68 100 A 1 
ATOM   798  C CB  . THR A 1 100 ? -18.402 -6.925  -1.334  1.00 96.15 100 A 1 
ATOM   799  O OG1 . THR A 1 100 ? -19.568 -7.119  -0.563  1.00 91.19 100 A 1 
ATOM   800  C CG2 . THR A 1 100 ? -18.657 -7.533  -2.706  1.00 89.33 100 A 1 
ATOM   801  N N   . ALA A 1 101 ? -15.359 -6.029  -1.189  1.00 96.54 101 A 1 
ATOM   802  C CA  . ALA A 1 101 ? -14.129 -5.626  -1.865  1.00 96.54 101 A 1 
ATOM   803  C C   . ALA A 1 101 ? -12.918 -6.470  -1.438  1.00 97.10 101 A 1 
ATOM   804  O O   . ALA A 1 101 ? -12.118 -6.851  -2.284  1.00 97.26 101 A 1 
ATOM   805  C CB  . ALA A 1 101 ? -13.897 -4.145  -1.591  1.00 96.19 101 A 1 
ATOM   806  N N   . PHE A 1 102 ? -12.793 -6.805  -0.153  1.00 97.03 102 A 1 
ATOM   807  C CA  . PHE A 1 102 ? -11.744 -7.718  0.308   1.00 97.28 102 A 1 
ATOM   808  C C   . PHE A 1 102 ? -11.900 -9.115  -0.306  1.00 97.57 102 A 1 
ATOM   809  O O   . PHE A 1 102 ? -10.914 -9.663  -0.776  1.00 97.45 102 A 1 
ATOM   810  C CB  . PHE A 1 102 ? -11.721 -7.780  1.843   1.00 96.97 102 A 1 
ATOM   811  C CG  . PHE A 1 102 ? -10.982 -6.637  2.523   1.00 96.99 102 A 1 
ATOM   812  C CD1 . PHE A 1 102 ? -9.600  -6.486  2.335   1.00 95.30 102 A 1 
ATOM   813  C CD2 . PHE A 1 102 ? -11.665 -5.733  3.356   1.00 95.48 102 A 1 
ATOM   814  C CE1 . PHE A 1 102 ? -8.907  -5.423  2.946   1.00 94.72 102 A 1 
ATOM   815  C CE2 . PHE A 1 102 ? -10.975 -4.670  3.968   1.00 94.83 102 A 1 
ATOM   816  C CZ  . PHE A 1 102 ? -9.596  -4.510  3.756   1.00 95.36 102 A 1 
ATOM   817  N N   . GLN A 1 103 ? -13.117 -9.657  -0.387  1.00 97.90 103 A 1 
ATOM   818  C CA  . GLN A 1 103 ? -13.374 -10.946 -1.045  1.00 97.94 103 A 1 
ATOM   819  C C   . GLN A 1 103 ? -12.996 -10.916 -2.531  1.00 98.01 103 A 1 
ATOM   820  O O   . GLN A 1 103 ? -12.395 -11.859 -3.033  1.00 97.78 103 A 1 
ATOM   821  C CB  . GLN A 1 103 ? -14.861 -11.317 -0.914  1.00 97.82 103 A 1 
ATOM   822  C CG  . GLN A 1 103 ? -15.241 -11.701 0.521   1.00 92.59 103 A 1 
ATOM   823  C CD  . GLN A 1 103 ? -16.745 -11.895 0.708   1.00 87.82 103 A 1 
ATOM   824  O OE1 . GLN A 1 103 ? -17.591 -11.481 -0.070  1.00 79.06 103 A 1 
ATOM   825  N NE2 . GLN A 1 103 ? -17.152 -12.529 1.784   1.00 75.55 103 A 1 
ATOM   826  N N   . TYR A 1 104 ? -13.307 -9.827  -3.234  1.00 97.61 104 A 1 
ATOM   827  C CA  . TYR A 1 104 ? -12.907 -9.666  -4.630  1.00 97.57 104 A 1 
ATOM   828  C C   . TYR A 1 104 ? -11.380 -9.634  -4.798  1.00 97.77 104 A 1 
ATOM   829  O O   . TYR A 1 104 ? -10.845 -10.311 -5.670  1.00 97.67 104 A 1 
ATOM   830  C CB  . TYR A 1 104 ? -13.565 -8.402  -5.194  1.00 97.47 104 A 1 
ATOM   831  C CG  . TYR A 1 104 ? -13.209 -8.151  -6.644  1.00 96.91 104 A 1 
ATOM   832  C CD1 . TYR A 1 104 ? -12.429 -7.035  -7.003  1.00 94.78 104 A 1 
ATOM   833  C CD2 . TYR A 1 104 ? -13.623 -9.064  -7.633  1.00 95.11 104 A 1 
ATOM   834  C CE1 . TYR A 1 104 ? -12.069 -6.826  -8.345  1.00 93.84 104 A 1 
ATOM   835  C CE2 . TYR A 1 104 ? -13.259 -8.865  -8.977  1.00 93.93 104 A 1 
ATOM   836  C CZ  . TYR A 1 104 ? -12.480 -7.743  -9.333  1.00 94.17 104 A 1 
ATOM   837  O OH  . TYR A 1 104 ? -12.116 -7.554  -10.632 1.00 92.96 104 A 1 
ATOM   838  N N   . ILE A 1 105 ? -10.660 -8.922  -3.928  1.00 97.59 105 A 1 
ATOM   839  C CA  . ILE A 1 105 ? -9.188  -8.916  -3.935  1.00 97.79 105 A 1 
ATOM   840  C C   . ILE A 1 105 ? -8.635  -10.321 -3.650  1.00 97.87 105 A 1 
ATOM   841  O O   . ILE A 1 105 ? -7.657  -10.715 -4.275  1.00 97.89 105 A 1 
ATOM   842  C CB  . ILE A 1 105 ? -8.640  -7.861  -2.947  1.00 97.85 105 A 1 
ATOM   843  C CG1 . ILE A 1 105 ? -8.994  -6.436  -3.427  1.00 97.22 105 A 1 
ATOM   844  C CG2 . ILE A 1 105 ? -7.109  -7.972  -2.788  1.00 97.42 105 A 1 
ATOM   845  C CD1 . ILE A 1 105 ? -8.878  -5.377  -2.326  1.00 95.92 105 A 1 
ATOM   846  N N   . ASP A 1 106 ? -9.258  -11.104 -2.766  1.00 98.35 106 A 1 
ATOM   847  C CA  . ASP A 1 106 ? -8.852  -12.493 -2.511  1.00 98.35 106 A 1 
ATOM   848  C C   . ASP A 1 106 ? -8.979  -13.354 -3.777  1.00 98.23 106 A 1 
ATOM   849  O O   . ASP A 1 106 ? -8.047  -14.086 -4.109  1.00 97.90 106 A 1 
ATOM   850  C CB  . ASP A 1 106 ? -9.650  -13.089 -1.332  1.00 98.27 106 A 1 
ATOM   851  C CG  . ASP A 1 106 ? -9.343  -12.424 0.019   1.00 97.95 106 A 1 
ATOM   852  O OD1 . ASP A 1 106 ? -8.229  -11.876 0.187   1.00 96.33 106 A 1 
ATOM   853  O OD2 . ASP A 1 106 ? -10.213 -12.424 0.917   1.00 96.27 106 A 1 
ATOM   854  N N   . THR A 1 107 ? -10.049 -13.185 -4.561  1.00 98.20 107 A 1 
ATOM   855  C CA  . THR A 1 107 ? -10.197 -13.844 -5.873  1.00 97.97 107 A 1 
ATOM   856  C C   . THR A 1 107 ? -9.065  -13.472 -6.833  1.00 97.82 107 A 1 
ATOM   857  O O   . THR A 1 107 ? -8.483  -14.357 -7.459  1.00 97.21 107 A 1 
ATOM   858  C CB  . THR A 1 107 ? -11.550 -13.502 -6.518  1.00 97.85 107 A 1 
ATOM   859  O OG1 . THR A 1 107 ? -12.611 -13.837 -5.649  1.00 94.88 107 A 1 
ATOM   860  C CG2 . THR A 1 107 ? -11.802 -14.266 -7.816  1.00 93.55 107 A 1 
ATOM   861  N N   . LEU A 1 108 ? -8.691  -12.189 -6.925  1.00 97.69 108 A 1 
ATOM   862  C CA  . LEU A 1 108 ? -7.572  -11.751 -7.772  1.00 97.51 108 A 1 
ATOM   863  C C   . LEU A 1 108 ? -6.220  -12.320 -7.307  1.00 97.35 108 A 1 
ATOM   864  O O   . LEU A 1 108 ? -5.371  -12.656 -8.133  1.00 97.09 108 A 1 
ATOM   865  C CB  . LEU A 1 108 ? -7.500  -10.215 -7.794  1.00 97.65 108 A 1 
ATOM   866  C CG  . LEU A 1 108 ? -8.697  -9.485  -8.428  1.00 96.90 108 A 1 
ATOM   867  C CD1 . LEU A 1 108 ? -8.441  -7.977  -8.339  1.00 95.94 108 A 1 
ATOM   868  C CD2 . LEU A 1 108 ? -8.895  -9.857  -9.895  1.00 95.84 108 A 1 
ATOM   869  N N   . ILE A 1 109 ? -6.005  -12.449 -5.994  1.00 97.89 109 A 1 
ATOM   870  C CA  . ILE A 1 109 ? -4.803  -13.091 -5.433  1.00 97.90 109 A 1 
ATOM   871  C C   . ILE A 1 109 ? -4.753  -14.569 -5.836  1.00 97.42 109 A 1 
ATOM   872  O O   . ILE A 1 109 ? -3.695  -15.055 -6.239  1.00 97.08 109 A 1 
ATOM   873  C CB  . ILE A 1 109 ? -4.751  -12.927 -3.894  1.00 98.18 109 A 1 
ATOM   874  C CG1 . ILE A 1 109 ? -4.504  -11.456 -3.499  1.00 97.93 109 A 1 
ATOM   875  C CG2 . ILE A 1 109 ? -3.647  -13.805 -3.266  1.00 97.86 109 A 1 
ATOM   876  C CD1 . ILE A 1 109 ? -4.849  -11.163 -2.033  1.00 97.30 109 A 1 
ATOM   877  N N   . ASP A 1 110 ? -5.875  -15.281 -5.758  1.00 97.85 110 A 1 
ATOM   878  C CA  . ASP A 1 110 ? -5.956  -16.689 -6.143  1.00 97.50 110 A 1 
ATOM   879  C C   . ASP A 1 110 ? -5.709  -16.877 -7.645  1.00 97.00 110 A 1 
ATOM   880  O O   . ASP A 1 110 ? -4.915  -17.733 -8.034  1.00 96.38 110 A 1 
ATOM   881  C CB  . ASP A 1 110 ? -7.310  -17.278 -5.720  1.00 97.35 110 A 1 
ATOM   882  C CG  . ASP A 1 110 ? -7.440  -17.515 -4.208  1.00 95.15 110 A 1 
ATOM   883  O OD1 . ASP A 1 110 ? -6.390  -17.586 -3.516  1.00 91.34 110 A 1 
ATOM   884  O OD2 . ASP A 1 110 ? -8.591  -17.713 -3.758  1.00 91.60 110 A 1 
ATOM   885  N N   . GLU A 1 111 ? -6.302  -16.042 -8.505  1.00 96.34 111 A 1 
ATOM   886  C CA  . GLU A 1 111 ? -6.023  -16.036 -9.949  1.00 95.44 111 A 1 
ATOM   887  C C   . GLU A 1 111 ? -4.538  -15.802 -10.252 1.00 95.03 111 A 1 
ATOM   888  O O   . GLU A 1 111 ? -3.942  -16.521 -11.054 1.00 94.05 111 A 1 
ATOM   889  C CB  . GLU A 1 111 ? -6.824  -14.932 -10.644 1.00 95.33 111 A 1 
ATOM   890  C CG  . GLU A 1 111 ? -8.321  -15.240 -10.770 1.00 93.41 111 A 1 
ATOM   891  C CD  . GLU A 1 111 ? -9.079  -14.098 -11.465 1.00 92.42 111 A 1 
ATOM   892  O OE1 . GLU A 1 111 ? -10.323 -14.121 -11.412 1.00 87.43 111 A 1 
ATOM   893  O OE2 . GLU A 1 111 ? -8.410  -13.238 -12.103 1.00 88.85 111 A 1 
ATOM   894  N N   . TYR A 1 112 ? -3.926  -14.819 -9.585  1.00 96.54 112 A 1 
ATOM   895  C CA  . TYR A 1 112 ? -2.499  -14.529 -9.713  1.00 96.15 112 A 1 
ATOM   896  C C   . TYR A 1 112 ? -1.620  -15.724 -9.309  1.00 95.57 112 A 1 
ATOM   897  O O   . TYR A 1 112 ? -0.629  -16.038 -9.977  1.00 94.65 112 A 1 
ATOM   898  C CB  . TYR A 1 112 ? -2.167  -13.299 -8.862  1.00 96.31 112 A 1 
ATOM   899  C CG  . TYR A 1 112 ? -0.687  -12.999 -8.784  1.00 96.70 112 A 1 
ATOM   900  C CD1 . TYR A 1 112 ? 0.049   -13.313 -7.621  1.00 96.05 112 A 1 
ATOM   901  C CD2 . TYR A 1 112 ? -0.040  -12.424 -9.891  1.00 96.26 112 A 1 
ATOM   902  C CE1 . TYR A 1 112 ? 1.424   -13.028 -7.561  1.00 95.86 112 A 1 
ATOM   903  C CE2 . TYR A 1 112 ? 1.335   -12.140 -9.835  1.00 96.04 112 A 1 
ATOM   904  C CZ  . TYR A 1 112 ? 2.067   -12.435 -8.671  1.00 96.38 112 A 1 
ATOM   905  O OH  . TYR A 1 112 ? 3.392   -12.141 -8.617  1.00 95.72 112 A 1 
ATOM   906  N N   . ARG A 1 113 ? -1.973  -16.414 -8.232  1.00 95.68 113 A 1 
ATOM   907  C CA  . ARG A 1 113 ? -1.208  -17.567 -7.728  1.00 95.15 113 A 1 
ATOM   908  C C   . ARG A 1 113 ? -1.370  -18.815 -8.579  1.00 94.15 113 A 1 
ATOM   909  O O   . ARG A 1 113 ? -0.380  -19.513 -8.774  1.00 92.60 113 A 1 
ATOM   910  C CB  . ARG A 1 113 ? -1.618  -17.863 -6.289  1.00 95.43 113 A 1 
ATOM   911  C CG  . ARG A 1 113 ? -0.978  -16.840 -5.346  1.00 95.12 113 A 1 
ATOM   912  C CD  . ARG A 1 113 ? -1.487  -17.102 -3.942  1.00 94.50 113 A 1 
ATOM   913  N NE  . ARG A 1 113 ? -0.775  -16.256 -2.977  1.00 94.54 113 A 1 
ATOM   914  C CZ  . ARG A 1 113 ? -1.239  -15.866 -1.816  1.00 94.67 113 A 1 
ATOM   915  N NH1 . ARG A 1 113 ? -2.425  -16.215 -1.394  1.00 92.27 113 A 1 
ATOM   916  N NH2 . ARG A 1 113 ? -0.498  -15.113 -1.060  1.00 91.87 113 A 1 
ATOM   917  N N   . ASN A 1 114 ? -2.569  -19.064 -9.106  1.00 93.63 114 A 1 
ATOM   918  C CA  . ASN A 1 114 ? -2.885  -20.233 -9.931  1.00 92.27 114 A 1 
ATOM   919  C C   . ASN A 1 114 ? -2.277  -20.160 -11.340 1.00 89.90 114 A 1 
ATOM   920  O O   . ASN A 1 114 ? -2.364  -21.124 -12.095 1.00 85.93 114 A 1 
ATOM   921  C CB  . ASN A 1 114 ? -4.412  -20.400 -9.972  1.00 91.97 114 A 1 
ATOM   922  C CG  . ASN A 1 114 ? -4.997  -20.842 -8.640  1.00 88.00 114 A 1 
ATOM   923  O OD1 . ASN A 1 114 ? -4.371  -21.505 -7.829  1.00 81.36 114 A 1 
ATOM   924  N ND2 . ASN A 1 114 ? -6.235  -20.508 -8.370  1.00 80.30 114 A 1 
ATOM   925  N N   . PHE A 1 115 ? -1.661  -19.045 -11.713 1.00 86.75 115 A 1 
ATOM   926  C CA  . PHE A 1 115 ? -0.929  -18.929 -12.967 1.00 83.73 115 A 1 
ATOM   927  C C   . PHE A 1 115 ? 0.488   -19.504 -12.824 1.00 83.91 115 A 1 
ATOM   928  O O   . PHE A 1 115 ? 1.334   -18.928 -12.123 1.00 79.73 115 A 1 
ATOM   929  C CB  . PHE A 1 115 ? -0.921  -17.471 -13.402 1.00 81.40 115 A 1 
ATOM   930  C CG  . PHE A 1 115 ? -0.289  -17.283 -14.761 1.00 78.22 115 A 1 
ATOM   931  C CD1 . PHE A 1 115 ? 0.994   -16.725 -14.879 1.00 73.18 115 A 1 
ATOM   932  C CD2 . PHE A 1 115 ? -0.995  -17.672 -15.913 1.00 71.33 115 A 1 
ATOM   933  C CE1 . PHE A 1 115 ? 1.555   -16.526 -16.150 1.00 66.39 115 A 1 
ATOM   934  C CE2 . PHE A 1 115 ? -0.430  -17.473 -17.181 1.00 67.53 115 A 1 
ATOM   935  C CZ  . PHE A 1 115 ? 0.840   -16.892 -17.302 1.00 67.10 115 A 1 
ATOM   936  N N   . ASP A 1 116 ? 0.759   -20.622 -13.504 1.00 85.49 116 A 1 
ATOM   937  C CA  . ASP A 1 116 ? 2.006   -21.397 -13.359 1.00 84.37 116 A 1 
ATOM   938  C C   . ASP A 1 116 ? 3.121   -21.008 -14.351 1.00 83.09 116 A 1 
ATOM   939  O O   . ASP A 1 116 ? 4.266   -21.441 -14.202 1.00 75.69 116 A 1 
ATOM   940  C CB  . ASP A 1 116 ? 1.682   -22.897 -13.466 1.00 79.26 116 A 1 
ATOM   941  C CG  . ASP A 1 116 ? 0.904   -23.439 -12.263 1.00 71.05 116 A 1 
ATOM   942  O OD1 . ASP A 1 116 ? 1.122   -22.927 -11.140 1.00 66.54 116 A 1 
ATOM   943  O OD2 . ASP A 1 116 ? 0.139   -24.400 -12.474 1.00 66.29 116 A 1 
ATOM   944  N N   . MET A 1 117 ? 2.815   -20.182 -15.366 1.00 79.41 117 A 1 
ATOM   945  C CA  . MET A 1 117 ? 3.816   -19.770 -16.364 1.00 78.69 117 A 1 
ATOM   946  C C   . MET A 1 117 ? 4.685   -18.621 -15.832 1.00 78.62 117 A 1 
ATOM   947  O O   . MET A 1 117 ? 4.471   -17.449 -16.133 1.00 74.53 117 A 1 
ATOM   948  C CB  . MET A 1 117 ? 3.149   -19.422 -17.701 1.00 74.48 117 A 1 
ATOM   949  C CG  . MET A 1 117 ? 2.477   -20.632 -18.351 1.00 66.88 117 A 1 
ATOM   950  S SD  . MET A 1 117 ? 1.747   -20.314 -19.980 1.00 59.65 117 A 1 
ATOM   951  C CE  . MET A 1 117 ? 3.236   -19.970 -20.959 1.00 51.51 117 A 1 
ATOM   952  N N   . MET A 1 118 ? 5.694   -18.964 -15.042 1.00 80.48 118 A 1 
ATOM   953  C CA  . MET A 1 118 ? 6.570   -18.007 -14.343 1.00 80.67 118 A 1 
ATOM   954  C C   . MET A 1 118 ? 7.397   -17.109 -15.279 1.00 82.36 118 A 1 
ATOM   955  O O   . MET A 1 118 ? 7.825   -16.037 -14.859 1.00 76.09 118 A 1 
ATOM   956  C CB  . MET A 1 118 ? 7.501   -18.786 -13.401 1.00 74.16 118 A 1 
ATOM   957  C CG  . MET A 1 118 ? 6.719   -19.553 -12.324 1.00 67.84 118 A 1 
ATOM   958  S SD  . MET A 1 118 ? 5.871   -18.518 -11.102 1.00 60.40 118 A 1 
ATOM   959  C CE  . MET A 1 118 ? 7.276   -18.161 -10.019 1.00 53.94 118 A 1 
ATOM   960  N N   . ASP A 1 119 ? 7.588   -17.520 -16.544 1.00 80.66 119 A 1 
ATOM   961  C CA  . ASP A 1 119 ? 8.345   -16.752 -17.539 1.00 81.94 119 A 1 
ATOM   962  C C   . ASP A 1 119 ? 7.484   -15.719 -18.292 1.00 84.42 119 A 1 
ATOM   963  O O   . ASP A 1 119 ? 8.028   -14.865 -18.995 1.00 80.49 119 A 1 
ATOM   964  C CB  . ASP A 1 119 ? 9.038   -17.728 -18.506 1.00 76.28 119 A 1 
ATOM   965  C CG  . ASP A 1 119 ? 10.036  -18.666 -17.815 1.00 68.17 119 A 1 
ATOM   966  O OD1 . ASP A 1 119 ? 10.704  -18.226 -16.851 1.00 63.14 119 A 1 
ATOM   967  O OD2 . ASP A 1 119 ? 10.125  -19.831 -18.255 1.00 62.48 119 A 1 
ATOM   968  N N   . ASP A 1 120 ? 6.156   -15.745 -18.139 1.00 88.94 120 A 1 
ATOM   969  C CA  . ASP A 1 120 ? 5.258   -14.750 -18.740 1.00 91.74 120 A 1 
ATOM   970  C C   . ASP A 1 120 ? 5.173   -13.486 -17.869 1.00 92.58 120 A 1 
ATOM   971  O O   . ASP A 1 120 ? 4.206   -13.220 -17.144 1.00 92.23 120 A 1 
ATOM   972  C CB  . ASP A 1 120 ? 3.891   -15.359 -19.078 1.00 90.86 120 A 1 
ATOM   973  C CG  . ASP A 1 120 ? 3.036   -14.432 -19.958 1.00 90.75 120 A 1 
ATOM   974  O OD1 . ASP A 1 120 ? 3.355   -13.222 -20.066 1.00 88.17 120 A 1 
ATOM   975  O OD2 . ASP A 1 120 ? 2.044   -14.942 -20.523 1.00 86.87 120 A 1 
ATOM   976  N N   . LEU A 1 121 ? 6.227   -12.680 -17.954 1.00 94.14 121 A 1 
ATOM   977  C CA  . LEU A 1 121 ? 6.317   -11.408 -17.230 1.00 95.10 121 A 1 
ATOM   978  C C   . LEU A 1 121 ? 5.213   -10.417 -17.625 1.00 95.58 121 A 1 
ATOM   979  O O   . LEU A 1 121 ? 4.843   -9.575  -16.807 1.00 95.42 121 A 1 
ATOM   980  C CB  . LEU A 1 121 ? 7.703   -10.776 -17.456 1.00 94.93 121 A 1 
ATOM   981  C CG  . LEU A 1 121 ? 8.901   -11.603 -16.954 1.00 93.64 121 A 1 
ATOM   982  C CD1 . LEU A 1 121 ? 10.180  -10.799 -17.171 1.00 92.29 121 A 1 
ATOM   983  C CD2 . LEU A 1 121 ? 8.789   -11.944 -15.468 1.00 92.25 121 A 1 
ATOM   984  N N   . SER A 1 122 ? 4.670   -10.514 -18.850 1.00 95.92 122 A 1 
ATOM   985  C CA  . SER A 1 122 ? 3.582   -9.646  -19.311 1.00 96.07 122 A 1 
ATOM   986  C C   . SER A 1 122 ? 2.297   -9.933  -18.535 1.00 96.10 122 A 1 
ATOM   987  O O   . SER A 1 122 ? 1.717   -9.023  -17.940 1.00 95.65 122 A 1 
ATOM   988  C CB  . SER A 1 122 ? 3.360   -9.829  -20.814 1.00 95.62 122 A 1 
ATOM   989  O OG  . SER A 1 122 ? 2.426   -8.873  -21.277 1.00 83.34 122 A 1 
ATOM   990  N N   . TYR A 1 123 ? 1.898   -11.207 -18.452 1.00 95.53 123 A 1 
ATOM   991  C CA  . TYR A 1 123 ? 0.736   -11.615 -17.660 1.00 95.28 123 A 1 
ATOM   992  C C   . TYR A 1 123 ? 0.911   -11.287 -16.171 1.00 95.79 123 A 1 
ATOM   993  O O   . TYR A 1 123 ? 0.016   -10.708 -15.551 1.00 95.57 123 A 1 
ATOM   994  C CB  . TYR A 1 123 ? 0.494   -13.113 -17.852 1.00 94.50 123 A 1 
ATOM   995  C CG  . TYR A 1 123 ? -0.704  -13.618 -17.072 1.00 92.75 123 A 1 
ATOM   996  C CD1 . TYR A 1 123 ? -0.557  -14.041 -15.737 1.00 89.34 123 A 1 
ATOM   997  C CD2 . TYR A 1 123 ? -1.974  -13.641 -17.676 1.00 88.67 123 A 1 
ATOM   998  C CE1 . TYR A 1 123 ? -1.673  -14.499 -15.015 1.00 86.64 123 A 1 
ATOM   999  C CE2 . TYR A 1 123 ? -3.093  -14.102 -16.958 1.00 86.20 123 A 1 
ATOM   1000 C CZ  . TYR A 1 123 ? -2.941  -14.537 -15.626 1.00 86.24 123 A 1 
ATOM   1001 O OH  . TYR A 1 123 ? -4.014  -14.998 -14.933 1.00 84.35 123 A 1 
ATOM   1002 N N   . ILE A 1 124 ? 2.073   -11.603 -15.604 1.00 95.15 124 A 1 
ATOM   1003 C CA  . ILE A 1 124 ? 2.365   -11.319 -14.190 1.00 95.65 124 A 1 
ATOM   1004 C C   . ILE A 1 124 ? 2.245   -9.815  -13.907 1.00 96.26 124 A 1 
ATOM   1005 O O   . ILE A 1 124 ? 1.589   -9.423  -12.941 1.00 96.57 124 A 1 
ATOM   1006 C CB  . ILE A 1 124 ? 3.760   -11.871 -13.812 1.00 95.61 124 A 1 
ATOM   1007 C CG1 . ILE A 1 124 ? 3.743   -13.416 -13.818 1.00 94.59 124 A 1 
ATOM   1008 C CG2 . ILE A 1 124 ? 4.205   -11.359 -12.431 1.00 94.72 124 A 1 
ATOM   1009 C CD1 . ILE A 1 124 ? 5.133   -14.057 -13.732 1.00 92.08 124 A 1 
ATOM   1010 N N   . SER A 1 125 ? 2.826   -8.967  -14.754 1.00 96.83 125 A 1 
ATOM   1011 C CA  . SER A 1 125 ? 2.779   -7.508  -14.596 1.00 97.24 125 A 1 
ATOM   1012 C C   . SER A 1 125 ? 1.359   -6.965  -14.712 1.00 97.41 125 A 1 
ATOM   1013 O O   . SER A 1 125 ? 0.964   -6.120  -13.908 1.00 97.57 125 A 1 
ATOM   1014 C CB  . SER A 1 125 ? 3.675   -6.829  -15.630 1.00 97.26 125 A 1 
ATOM   1015 O OG  . SER A 1 125 ? 5.006   -7.261  -15.448 1.00 94.13 125 A 1 
ATOM   1016 N N   . HIS A 1 126 ? 0.559   -7.492  -15.644 1.00 97.18 126 A 1 
ATOM   1017 C CA  . HIS A 1 126 ? -0.843  -7.113  -15.793 1.00 97.21 126 A 1 
ATOM   1018 C C   . HIS A 1 126 ? -1.669  -7.494  -14.553 1.00 97.25 126 A 1 
ATOM   1019 O O   . HIS A 1 126 ? -2.383  -6.653  -14.008 1.00 97.10 126 A 1 
ATOM   1020 C CB  . HIS A 1 126 ? -1.398  -7.736  -17.081 1.00 97.05 126 A 1 
ATOM   1021 C CG  . HIS A 1 126 ? -2.782  -7.235  -17.409 1.00 94.61 126 A 1 
ATOM   1022 N ND1 . HIS A 1 126 ? -3.106  -6.131  -18.170 1.00 80.71 126 A 1 
ATOM   1023 C CD2 . HIS A 1 126 ? -3.958  -7.784  -16.983 1.00 82.63 126 A 1 
ATOM   1024 C CE1 . HIS A 1 126 ? -4.445  -6.023  -18.197 1.00 86.00 126 A 1 
ATOM   1025 N NE2 . HIS A 1 126 ? -5.007  -7.008  -17.488 1.00 88.61 126 A 1 
ATOM   1026 N N   . LYS A 1 127 ? -1.514  -8.710  -14.017 1.00 97.11 127 A 1 
ATOM   1027 C CA  . LYS A 1 127 ? -2.214  -9.133  -12.788 1.00 97.09 127 A 1 
ATOM   1028 C C   . LYS A 1 127 ? -1.787  -8.340  -11.550 1.00 97.56 127 A 1 
ATOM   1029 O O   . LYS A 1 127 ? -2.631  -7.986  -10.725 1.00 97.59 127 A 1 
ATOM   1030 C CB  . LYS A 1 127 ? -2.036  -10.651 -12.569 1.00 96.73 127 A 1 
ATOM   1031 C CG  . LYS A 1 127 ? -2.917  -11.507 -13.504 1.00 92.85 127 A 1 
ATOM   1032 C CD  . LYS A 1 127 ? -4.410  -11.297 -13.194 1.00 88.37 127 A 1 
ATOM   1033 C CE  . LYS A 1 127 ? -5.350  -12.147 -14.032 1.00 83.44 127 A 1 
ATOM   1034 N NZ  . LYS A 1 127 ? -6.768  -11.785 -13.734 1.00 75.48 127 A 1 
ATOM   1035 N N   . LEU A 1 128 ? -0.509  -8.000  -11.427 1.00 97.52 128 A 1 
ATOM   1036 C CA  . LEU A 1 128 ? -0.047  -7.109  -10.355 1.00 97.77 128 A 1 
ATOM   1037 C C   . LEU A 1 128 ? -0.636  -5.695  -10.494 1.00 98.00 128 A 1 
ATOM   1038 O O   . LEU A 1 128 ? -0.968  -5.077  -9.479  1.00 98.09 128 A 1 
ATOM   1039 C CB  . LEU A 1 128 ? 1.491   -7.052  -10.348 1.00 97.74 128 A 1 
ATOM   1040 C CG  . LEU A 1 128 ? 2.200   -8.333  -9.870  1.00 97.23 128 A 1 
ATOM   1041 C CD1 . LEU A 1 128 ? 3.708   -8.168  -10.066 1.00 96.68 128 A 1 
ATOM   1042 C CD2 . LEU A 1 128 ? 1.947   -8.625  -8.389  1.00 96.62 128 A 1 
ATOM   1043 N N   . ALA A 1 129 ? -0.794  -5.186  -11.717 1.00 98.11 129 A 1 
ATOM   1044 C CA  . ALA A 1 129 ? -1.415  -3.887  -11.974 1.00 98.32 129 A 1 
ATOM   1045 C C   . ALA A 1 129 ? -2.914  -3.883  -11.643 1.00 98.22 129 A 1 
ATOM   1046 O O   . ALA A 1 129 ? -3.382  -2.957  -10.980 1.00 98.11 129 A 1 
ATOM   1047 C CB  . ALA A 1 129 ? -1.159  -3.499  -13.431 1.00 98.39 129 A 1 
ATOM   1048 N N   . GLU A 1 130 ? -3.648  -4.936  -12.007 1.00 98.16 130 A 1 
ATOM   1049 C CA  . GLU A 1 130 ? -5.062  -5.132  -11.657 1.00 97.92 130 A 1 
ATOM   1050 C C   . GLU A 1 130 ? -5.269  -5.179  -10.132 1.00 97.92 130 A 1 
ATOM   1051 O O   . GLU A 1 130 ? -6.133  -4.485  -9.578  1.00 97.42 130 A 1 
ATOM   1052 C CB  . GLU A 1 130 ? -5.540  -6.438  -12.323 1.00 97.21 130 A 1 
ATOM   1053 C CG  . GLU A 1 130 ? -7.050  -6.670  -12.171 1.00 86.96 130 A 1 
ATOM   1054 C CD  . GLU A 1 130 ? -7.523  -8.008  -12.767 1.00 87.82 130 A 1 
ATOM   1055 O OE1 . GLU A 1 130 ? -8.756  -8.188  -12.874 1.00 78.29 130 A 1 
ATOM   1056 O OE2 . GLU A 1 130 ? -6.684  -8.894  -13.083 1.00 82.08 130 A 1 
ATOM   1057 N N   . LEU A 1 131 ? -4.420  -5.931  -9.432  1.00 97.87 131 A 1 
ATOM   1058 C CA  . LEU A 1 131 ? -4.399  -5.968  -7.966  1.00 97.87 131 A 1 
ATOM   1059 C C   . LEU A 1 131 ? -4.099  -4.589  -7.365  1.00 97.81 131 A 1 
ATOM   1060 O O   . LEU A 1 131 ? -4.778  -4.162  -6.428  1.00 97.47 131 A 1 
ATOM   1061 C CB  . LEU A 1 131 ? -3.349  -6.998  -7.508  1.00 97.85 131 A 1 
ATOM   1062 C CG  . LEU A 1 131 ? -3.870  -8.445  -7.523  1.00 97.06 131 A 1 
ATOM   1063 C CD1 . LEU A 1 131 ? -2.712  -9.436  -7.507  1.00 95.54 131 A 1 
ATOM   1064 C CD2 . LEU A 1 131 ? -4.726  -8.704  -6.276  1.00 96.30 131 A 1 
ATOM   1065 N N   . LEU A 1 132 ? -3.105  -3.878  -7.896  1.00 98.08 132 A 1 
ATOM   1066 C CA  . LEU A 1 132 ? -2.746  -2.538  -7.432  1.00 97.99 132 A 1 
ATOM   1067 C C   . LEU A 1 132 ? -3.905  -1.555  -7.589  1.00 97.72 132 A 1 
ATOM   1068 O O   . LEU A 1 132 ? -4.220  -0.846  -6.630  1.00 97.44 132 A 1 
ATOM   1069 C CB  . LEU A 1 132 ? -1.500  -2.045  -8.193  1.00 97.96 132 A 1 
ATOM   1070 C CG  . LEU A 1 132 ? -1.112  -0.589  -7.861  1.00 97.46 132 A 1 
ATOM   1071 C CD1 . LEU A 1 132 ? -0.740  -0.415  -6.389  1.00 96.40 132 A 1 
ATOM   1072 C CD2 . LEU A 1 132 ? 0.089   -0.160  -8.693  1.00 96.22 132 A 1 
ATOM   1073 N N   . ASP A 1 133 ? -4.535  -1.509  -8.762  1.00 97.50 133 A 1 
ATOM   1074 C CA  . ASP A 1 133 ? -5.650  -0.603  -9.034  1.00 96.98 133 A 1 
ATOM   1075 C C   . ASP A 1 133 ? -6.851  -0.907  -8.131  1.00 96.59 133 A 1 
ATOM   1076 O O   . ASP A 1 133 ? -7.390  -0.014  -7.471  1.00 95.82 133 A 1 
ATOM   1077 C CB  . ASP A 1 133 ? -6.031  -0.679  -10.519 1.00 96.42 133 A 1 
ATOM   1078 C CG  . ASP A 1 133 ? -7.105  0.367   -10.806 1.00 94.30 133 A 1 
ATOM   1079 O OD1 . ASP A 1 133 ? -6.781  1.569   -10.658 1.00 90.23 133 A 1 
ATOM   1080 O OD2 . ASP A 1 133 ? -8.259  -0.038  -11.052 1.00 89.40 133 A 1 
ATOM   1081 N N   . THR A 1 134 ? -7.184  -2.189  -7.967  1.00 97.01 134 A 1 
ATOM   1082 C CA  . THR A 1 134 ? -8.283  -2.624  -7.087  1.00 97.05 134 A 1 
ATOM   1083 C C   . THR A 1 134 ? -8.031  -2.241  -5.623  1.00 96.71 134 A 1 
ATOM   1084 O O   . THR A 1 134 ? -8.911  -1.705  -4.944  1.00 96.04 134 A 1 
ATOM   1085 C CB  . THR A 1 134 ? -8.491  -4.140  -7.200  1.00 97.25 134 A 1 
ATOM   1086 O OG1 . THR A 1 134 ? -8.726  -4.501  -8.537  1.00 95.76 134 A 1 
ATOM   1087 C CG2 . THR A 1 134 ? -9.722  -4.588  -6.416  1.00 95.46 134 A 1 
ATOM   1088 N N   . VAL A 1 135 ? -6.812  -2.458  -5.113  1.00 96.66 135 A 1 
ATOM   1089 C CA  . VAL A 1 135 ? -6.436  -2.054  -3.744  1.00 96.49 135 A 1 
ATOM   1090 C C   . VAL A 1 135 ? -6.407  -0.529  -3.596  1.00 95.48 135 A 1 
ATOM   1091 O O   . VAL A 1 135 ? -6.784  -0.002  -2.541  1.00 94.28 135 A 1 
ATOM   1092 C CB  . VAL A 1 135 ? -5.083  -2.682  -3.350  1.00 96.49 135 A 1 
ATOM   1093 C CG1 . VAL A 1 135 ? -4.560  -2.149  -2.012  1.00 93.90 135 A 1 
ATOM   1094 C CG2 . VAL A 1 135 ? -5.208  -4.202  -3.204  1.00 93.98 135 A 1 
ATOM   1095 N N   . ASN A 1 136 ? -6.000  0.198   -4.641  1.00 96.06 136 A 1 
ATOM   1096 C CA  . ASN A 1 136 ? -6.029  1.655   -4.661  1.00 94.95 136 A 1 
ATOM   1097 C C   . ASN A 1 136 ? -7.468  2.185   -4.620  1.00 94.14 136 A 1 
ATOM   1098 O O   . ASN A 1 136 ? -7.744  3.108   -3.850  1.00 92.83 136 A 1 
ATOM   1099 C CB  . ASN A 1 136 ? -5.261  2.153   -5.891  1.00 93.69 136 A 1 
ATOM   1100 C CG  . ASN A 1 136 ? -5.267  3.665   -5.977  1.00 89.94 136 A 1 
ATOM   1101 O OD1 . ASN A 1 136 ? -4.760  4.370   -5.113  1.00 83.54 136 A 1 
ATOM   1102 N ND2 . ASN A 1 136 ? -5.855  4.208   -7.016  1.00 82.19 136 A 1 
ATOM   1103 N N   . PHE A 1 137 ? -8.408  1.583   -5.357  1.00 93.64 137 A 1 
ATOM   1104 C CA  . PHE A 1 137 ? -9.826  1.941   -5.306  1.00 93.13 137 A 1 
ATOM   1105 C C   . PHE A 1 137 ? -10.473 1.598   -3.953  1.00 93.16 137 A 1 
ATOM   1106 O O   . PHE A 1 137 ? -11.250 2.397   -3.423  1.00 92.41 137 A 1 
ATOM   1107 C CB  . PHE A 1 137 ? -10.566 1.258   -6.462  1.00 92.52 137 A 1 
ATOM   1108 C CG  . PHE A 1 137 ? -12.034 1.640   -6.519  1.00 89.58 137 A 1 
ATOM   1109 C CD1 . PHE A 1 137 ? -13.034 0.682   -6.262  1.00 84.26 137 A 1 
ATOM   1110 C CD2 . PHE A 1 137 ? -12.404 2.969   -6.791  1.00 83.68 137 A 1 
ATOM   1111 C CE1 . PHE A 1 137 ? -14.390 1.047   -6.284  1.00 80.42 137 A 1 
ATOM   1112 C CE2 . PHE A 1 137 ? -13.763 3.337   -6.806  1.00 80.79 137 A 1 
ATOM   1113 C CZ  . PHE A 1 137 ? -14.755 2.376   -6.553  1.00 81.21 137 A 1 
ATOM   1114 N N   . LEU A 1 138 ? -10.108 0.463   -3.345  1.00 92.45 138 A 1 
ATOM   1115 C CA  . LEU A 1 138 ? -10.522 0.109   -1.979  1.00 92.14 138 A 1 
ATOM   1116 C C   . LEU A 1 138 ? -10.146 1.208   -0.977  1.00 91.47 138 A 1 
ATOM   1117 O O   . LEU A 1 138 ? -10.974 1.609   -0.152  1.00 89.80 138 A 1 
ATOM   1118 C CB  . LEU A 1 138 ? -9.881  -1.245  -1.592  1.00 92.50 138 A 1 
ATOM   1119 C CG  . LEU A 1 138 ? -10.074 -1.644  -0.117  1.00 91.20 138 A 1 
ATOM   1120 C CD1 . LEU A 1 138 ? -11.528 -1.927  0.224   1.00 87.48 138 A 1 
ATOM   1121 C CD2 . LEU A 1 138 ? -9.261  -2.893  0.207   1.00 88.81 138 A 1 
ATOM   1122 N N   . HIS A 1 139 ? -8.904  1.691   -1.039  1.00 90.87 139 A 1 
ATOM   1123 C CA  . HIS A 1 139 ? -8.347  2.769   -0.216  1.00 90.50 139 A 1 
ATOM   1124 C C   . HIS A 1 139 ? -8.733  2.659   1.281   1.00 89.47 139 A 1 
ATOM   1125 O O   . HIS A 1 139 ? -9.427  3.528   1.824   1.00 87.61 139 A 1 
ATOM   1126 C CB  . HIS A 1 139 ? -8.697  4.117   -0.864  1.00 89.33 139 A 1 
ATOM   1127 C CG  . HIS A 1 139 ? -7.574  5.107   -0.754  1.00 87.29 139 A 1 
ATOM   1128 N ND1 . HIS A 1 139 ? -6.531  5.224   -1.651  1.00 80.39 139 A 1 
ATOM   1129 C CD2 . HIS A 1 139 ? -7.392  6.054   0.213   1.00 80.88 139 A 1 
ATOM   1130 C CE1 . HIS A 1 139 ? -5.743  6.225   -1.232  1.00 81.90 139 A 1 
ATOM   1131 N NE2 . HIS A 1 139 ? -6.227  6.759   -0.100  1.00 82.43 139 A 1 
ATOM   1132 N N   . PRO A 1 140 ? -8.354  1.554   1.969   1.00 89.14 140 A 1 
ATOM   1133 C CA  . PRO A 1 140 ? -9.012  1.131   3.206   1.00 89.47 140 A 1 
ATOM   1134 C C   . PRO A 1 140 ? -8.595  1.930   4.445   1.00 90.18 140 A 1 
ATOM   1135 O O   . PRO A 1 140 ? -9.238  1.814   5.492   1.00 89.11 140 A 1 
ATOM   1136 C CB  . PRO A 1 140 ? -8.663  -0.356  3.336   1.00 88.83 140 A 1 
ATOM   1137 C CG  . PRO A 1 140 ? -7.294  -0.461  2.664   1.00 90.30 140 A 1 
ATOM   1138 C CD  . PRO A 1 140 ? -7.378  0.559   1.536   1.00 92.58 140 A 1 
ATOM   1139 N N   . PHE A 1 141 ? -7.537  2.729   4.363   1.00 87.68 141 A 1 
ATOM   1140 C CA  . PHE A 1 141 ? -6.965  3.471   5.487   1.00 87.62 141 A 1 
ATOM   1141 C C   . PHE A 1 141 ? -7.227  4.970   5.370   1.00 87.19 141 A 1 
ATOM   1142 O O   . PHE A 1 141 ? -7.436  5.515   4.287   1.00 86.23 141 A 1 
ATOM   1143 C CB  . PHE A 1 141 ? -5.461  3.173   5.601   1.00 87.77 141 A 1 
ATOM   1144 C CG  . PHE A 1 141 ? -5.139  1.698   5.584   1.00 88.15 141 A 1 
ATOM   1145 C CD1 . PHE A 1 141 ? -5.535  0.876   6.655   1.00 85.41 141 A 1 
ATOM   1146 C CD2 . PHE A 1 141 ? -4.497  1.131   4.468   1.00 85.40 141 A 1 
ATOM   1147 C CE1 . PHE A 1 141 ? -5.306  -0.507  6.601   1.00 83.74 141 A 1 
ATOM   1148 C CE2 . PHE A 1 141 ? -4.266  -0.253  4.419   1.00 84.62 141 A 1 
ATOM   1149 C CZ  . PHE A 1 141 ? -4.675  -1.075  5.482   1.00 87.66 141 A 1 
ATOM   1150 N N   . ARG A 1 142 ? -7.169  5.655   6.507   1.00 88.19 142 A 1 
ATOM   1151 C CA  . ARG A 1 142 ? -7.245  7.118   6.549   1.00 85.80 142 A 1 
ATOM   1152 C C   . ARG A 1 142 ? -6.021  7.770   5.901   1.00 85.26 142 A 1 
ATOM   1153 O O   . ARG A 1 142 ? -6.170  8.744   5.183   1.00 82.23 142 A 1 
ATOM   1154 C CB  . ARG A 1 142 ? -7.440  7.564   8.005   1.00 83.08 142 A 1 
ATOM   1155 C CG  . ARG A 1 142 ? -7.728  9.069   8.064   1.00 73.88 142 A 1 
ATOM   1156 C CD  . ARG A 1 142 ? -8.033  9.523   9.484   1.00 69.83 142 A 1 
ATOM   1157 N NE  . ARG A 1 142 ? -8.326  10.971  9.489   1.00 64.03 142 A 1 
ATOM   1158 C CZ  . ARG A 1 142 ? -9.451  11.562  9.852   1.00 56.99 142 A 1 
ATOM   1159 N NH1 . ARG A 1 142 ? -10.489 10.918  10.296  1.00 51.52 142 A 1 
ATOM   1160 N NH2 . ARG A 1 142 ? -9.557  12.848  9.772   1.00 48.72 142 A 1 
ATOM   1161 N N   . GLU A 1 143 ? -4.834  7.217   6.125   1.00 88.46 143 A 1 
ATOM   1162 C CA  . GLU A 1 143 ? -3.569  7.672   5.534   1.00 89.12 143 A 1 
ATOM   1163 C C   . GLU A 1 143 ? -2.657  6.468   5.281   1.00 89.71 143 A 1 
ATOM   1164 O O   . GLU A 1 143 ? -2.915  5.372   5.797   1.00 87.95 143 A 1 
ATOM   1165 C CB  . GLU A 1 143 ? -2.921  8.723   6.465   1.00 87.04 143 A 1 
ATOM   1166 C CG  . GLU A 1 143 ? -1.682  9.431   5.895   1.00 81.67 143 A 1 
ATOM   1167 C CD  . GLU A 1 143 ? -1.961  10.001  4.502   1.00 80.43 143 A 1 
ATOM   1168 O OE1 . GLU A 1 143 ? -1.626  9.289   3.517   1.00 72.46 143 A 1 
ATOM   1169 O OE2 . GLU A 1 143 ? -2.589  11.070  4.400   1.00 73.55 143 A 1 
ATOM   1170 N N   . GLY A 1 144 ? -1.605  6.623   4.480   1.00 90.06 144 A 1 
ATOM   1171 C CA  . GLY A 1 144 ? -0.600  5.578   4.254   1.00 91.44 144 A 1 
ATOM   1172 C C   . GLY A 1 144 ? -0.985  4.493   3.241   1.00 93.06 144 A 1 
ATOM   1173 O O   . GLY A 1 144 ? -0.250  3.516   3.081   1.00 92.46 144 A 1 
ATOM   1174 N N   . ASN A 1 145 ? -2.089  4.653   2.507   1.00 91.85 145 A 1 
ATOM   1175 C CA  . ASN A 1 145 ? -2.558  3.702   1.493   1.00 92.81 145 A 1 
ATOM   1176 C C   . ASN A 1 145 ? -1.486  3.420   0.432   1.00 93.70 145 A 1 
ATOM   1177 O O   . ASN A 1 145 ? -1.124  2.265   0.226   1.00 93.18 145 A 1 
ATOM   1178 C CB  . ASN A 1 145 ? -3.850  4.225   0.840   1.00 91.62 145 A 1 
ATOM   1179 C CG  . ASN A 1 145 ? -5.008  4.206   1.808   1.00 89.36 145 A 1 
ATOM   1180 O OD1 . ASN A 1 145 ? -5.625  3.184   2.050   1.00 84.57 145 A 1 
ATOM   1181 N ND2 . ASN A 1 145 ? -5.300  5.322   2.441   1.00 83.61 145 A 1 
ATOM   1182 N N   . GLY A 1 146 ? -0.896  4.460   -0.163  1.00 93.04 146 A 1 
ATOM   1183 C CA  . GLY A 1 146 ? 0.106   4.304   -1.222  1.00 93.38 146 A 1 
ATOM   1184 C C   . GLY A 1 146 ? 1.367   3.545   -0.788  1.00 94.33 146 A 1 
ATOM   1185 O O   . GLY A 1 146 ? 1.906   2.759   -1.559  1.00 93.96 146 A 1 
ATOM   1186 N N   . ARG A 1 147 ? 1.853   3.727   0.448   1.00 94.91 147 A 1 
ATOM   1187 C CA  . ARG A 1 147 ? 3.008   2.963   0.963   1.00 95.42 147 A 1 
ATOM   1188 C C   . ARG A 1 147 ? 2.640   1.499   1.201   1.00 96.37 147 A 1 
ATOM   1189 O O   . ARG A 1 147 ? 3.395   0.610   0.824   1.00 96.16 147 A 1 
ATOM   1190 C CB  . ARG A 1 147 ? 3.577   3.614   2.233   1.00 94.50 147 A 1 
ATOM   1191 C CG  . ARG A 1 147 ? 4.266   4.965   1.946   1.00 87.99 147 A 1 
ATOM   1192 C CD  . ARG A 1 147 ? 4.842   5.581   3.230   1.00 82.04 147 A 1 
ATOM   1193 N NE  . ARG A 1 147 ? 5.537   6.868   2.989   1.00 74.60 147 A 1 
ATOM   1194 C CZ  . ARG A 1 147 ? 5.907   7.741   3.914   1.00 66.84 147 A 1 
ATOM   1195 N NH1 . ARG A 1 147 ? 5.695   7.563   5.179   1.00 58.76 147 A 1 
ATOM   1196 N NH2 . ARG A 1 147 ? 6.509   8.846   3.593   1.00 57.52 147 A 1 
ATOM   1197 N N   . THR A 1 148 ? 1.458   1.265   1.751   1.00 95.86 148 A 1 
ATOM   1198 C CA  . THR A 1 148 ? 0.946   -0.081  2.039   1.00 97.03 148 A 1 
ATOM   1199 C C   . THR A 1 148 ? 0.713   -0.889  0.764   1.00 97.43 148 A 1 
ATOM   1200 O O   . THR A 1 148 ? 1.163   -2.028  0.679   1.00 97.34 148 A 1 
ATOM   1201 C CB  . THR A 1 148 ? -0.359  0.011   2.833   1.00 97.25 148 A 1 
ATOM   1202 O OG1 . THR A 1 148 ? -0.153  0.798   3.986   1.00 95.71 148 A 1 
ATOM   1203 C CG2 . THR A 1 148 ? -0.858  -1.357  3.291   1.00 95.99 148 A 1 
ATOM   1204 N N   . GLN A 1 149 ? 0.062   -0.310  -0.240  1.00 97.02 149 A 1 
ATOM   1205 C CA  . GLN A 1 149 ? -0.221  -0.998  -1.503  1.00 96.83 149 A 1 
ATOM   1206 C C   . GLN A 1 149 ? 1.060   -1.341  -2.276  1.00 97.36 149 A 1 
ATOM   1207 O O   . GLN A 1 149 ? 1.155   -2.441  -2.808  1.00 97.25 149 A 1 
ATOM   1208 C CB  . GLN A 1 149 ? -1.228  -0.184  -2.333  1.00 94.99 149 A 1 
ATOM   1209 C CG  . GLN A 1 149 ? -0.655  1.067   -3.005  1.00 85.50 149 A 1 
ATOM   1210 C CD  . GLN A 1 149 ? -1.728  1.997   -3.557  1.00 84.30 149 A 1 
ATOM   1211 O OE1 . GLN A 1 149 ? -2.730  2.261   -2.929  1.00 77.21 149 A 1 
ATOM   1212 N NE2 . GLN A 1 149 ? -1.571  2.548   -4.731  1.00 74.61 149 A 1 
ATOM   1213 N N   . ARG A 1 150 ? 2.071   -0.463  -2.292  1.00 96.70 150 A 1 
ATOM   1214 C CA  . ARG A 1 150 ? 3.359   -0.772  -2.933  1.00 96.76 150 A 1 
ATOM   1215 C C   . ARG A 1 150 ? 4.075   -1.930  -2.249  1.00 97.17 150 A 1 
ATOM   1216 O O   . ARG A 1 150 ? 4.599   -2.796  -2.938  1.00 97.16 150 A 1 
ATOM   1217 C CB  . ARG A 1 150 ? 4.272   0.454   -2.968  1.00 96.39 150 A 1 
ATOM   1218 C CG  . ARG A 1 150 ? 3.815   1.474   -4.005  1.00 95.18 150 A 1 
ATOM   1219 C CD  . ARG A 1 150 ? 4.875   2.556   -4.230  1.00 93.60 150 A 1 
ATOM   1220 N NE  . ARG A 1 150 ? 5.254   3.270   -2.995  1.00 90.65 150 A 1 
ATOM   1221 C CZ  . ARG A 1 150 ? 4.680   4.338   -2.487  1.00 90.23 150 A 1 
ATOM   1222 N NH1 . ARG A 1 150 ? 3.620   4.876   -3.013  1.00 82.31 150 A 1 
ATOM   1223 N NH2 . ARG A 1 150 ? 5.183   4.905   -1.426  1.00 84.58 150 A 1 
ATOM   1224 N N   . GLU A 1 151 ? 4.067   -1.979  -0.919  1.00 96.86 151 A 1 
ATOM   1225 C CA  . GLU A 1 151 ? 4.635   -3.103  -0.173  1.00 97.37 151 A 1 
ATOM   1226 C C   . GLU A 1 151 ? 3.856   -4.400  -0.426  1.00 97.73 151 A 1 
ATOM   1227 O O   . GLU A 1 151 ? 4.460   -5.441  -0.662  1.00 97.68 151 A 1 
ATOM   1228 C CB  . GLU A 1 151 ? 4.681   -2.742  1.318   1.00 97.48 151 A 1 
ATOM   1229 C CG  . GLU A 1 151 ? 5.244   -3.857  2.217   1.00 95.86 151 A 1 
ATOM   1230 C CD  . GLU A 1 151 ? 6.666   -4.308  1.863   1.00 96.10 151 A 1 
ATOM   1231 O OE1 . GLU A 1 151 ? 7.078   -5.380  2.361   1.00 91.86 151 A 1 
ATOM   1232 O OE2 . GLU A 1 151 ? 7.375   -3.647  1.076   1.00 93.36 151 A 1 
ATOM   1233 N N   . PHE A 1 152 ? 2.530   -4.337  -0.463  1.00 97.87 152 A 1 
ATOM   1234 C CA  . PHE A 1 152 ? 1.679   -5.487  -0.771  1.00 98.06 152 A 1 
ATOM   1235 C C   . PHE A 1 152 ? 1.987   -6.075  -2.158  1.00 98.17 152 A 1 
ATOM   1236 O O   . PHE A 1 152 ? 2.238   -7.273  -2.282  1.00 98.17 152 A 1 
ATOM   1237 C CB  . PHE A 1 152 ? 0.218   -5.042  -0.643  1.00 98.10 152 A 1 
ATOM   1238 C CG  . PHE A 1 152 ? -0.794  -6.137  -0.883  1.00 98.22 152 A 1 
ATOM   1239 C CD1 . PHE A 1 152 ? -1.414  -6.264  -2.139  1.00 97.65 152 A 1 
ATOM   1240 C CD2 . PHE A 1 152 ? -1.141  -7.010  0.162   1.00 97.78 152 A 1 
ATOM   1241 C CE1 . PHE A 1 152 ? -2.385  -7.258  -2.345  1.00 97.46 152 A 1 
ATOM   1242 C CE2 . PHE A 1 152 ? -2.114  -8.000  -0.043  1.00 97.44 152 A 1 
ATOM   1243 C CZ  . PHE A 1 152 ? -2.738  -8.126  -1.296  1.00 97.83 152 A 1 
ATOM   1244 N N   . ILE A 1 153 ? 2.062   -5.232  -3.193  1.00 98.09 153 A 1 
ATOM   1245 C CA  . ILE A 1 153 ? 2.398   -5.645  -4.562  1.00 98.18 153 A 1 
ATOM   1246 C C   . ILE A 1 153 ? 3.843   -6.150  -4.663  1.00 98.11 153 A 1 
ATOM   1247 O O   . ILE A 1 153 ? 4.091   -7.151  -5.332  1.00 97.95 153 A 1 
ATOM   1248 C CB  . ILE A 1 153 ? 2.107   -4.482  -5.538  1.00 98.10 153 A 1 
ATOM   1249 C CG1 . ILE A 1 153 ? 0.603   -4.123  -5.571  1.00 97.05 153 A 1 
ATOM   1250 C CG2 . ILE A 1 153 ? 2.604   -4.769  -6.958  1.00 97.34 153 A 1 
ATOM   1251 C CD1 . ILE A 1 153 ? -0.356  -5.235  -6.008  1.00 94.45 153 A 1 
ATOM   1252 N N   . ARG A 1 154 ? 4.794   -5.529  -3.963  1.00 97.91 154 A 1 
ATOM   1253 C CA  . ARG A 1 154 ? 6.183   -6.006  -3.888  1.00 97.87 154 A 1 
ATOM   1254 C C   . ARG A 1 154 ? 6.264   -7.427  -3.333  1.00 97.88 154 A 1 
ATOM   1255 O O   . ARG A 1 154 ? 6.989   -8.249  -3.878  1.00 97.77 154 A 1 
ATOM   1256 C CB  . ARG A 1 154 ? 7.004   -5.042  -3.019  1.00 97.71 154 A 1 
ATOM   1257 C CG  . ARG A 1 154 ? 8.511   -5.346  -3.044  1.00 96.92 154 A 1 
ATOM   1258 C CD  . ARG A 1 154 ? 9.251   -4.554  -1.958  1.00 96.18 154 A 1 
ATOM   1259 N NE  . ARG A 1 154 ? 8.989   -5.092  -0.611  1.00 93.62 154 A 1 
ATOM   1260 C CZ  . ARG A 1 154 ? 9.557   -6.146  -0.048  1.00 94.33 154 A 1 
ATOM   1261 N NH1 . ARG A 1 154 ? 10.463  -6.865  -0.645  1.00 88.19 154 A 1 
ATOM   1262 N NH2 . ARG A 1 154 ? 9.217   -6.499  1.155   1.00 89.25 154 A 1 
ATOM   1263 N N   . VAL A 1 155 ? 5.520   -7.725  -2.274  1.00 97.82 155 A 1 
ATOM   1264 C CA  . VAL A 1 155 ? 5.507   -9.069  -1.674  1.00 97.88 155 A 1 
ATOM   1265 C C   . VAL A 1 155 ? 4.866   -10.088 -2.615  1.00 97.80 155 A 1 
ATOM   1266 O O   . VAL A 1 155 ? 5.410   -11.179 -2.754  1.00 97.56 155 A 1 
ATOM   1267 C CB  . VAL A 1 155 ? 4.838   -9.064  -0.291  1.00 97.90 155 A 1 
ATOM   1268 C CG1 . VAL A 1 155 ? 4.728   -10.475 0.300   1.00 96.80 155 A 1 
ATOM   1269 C CG2 . VAL A 1 155 ? 5.665   -8.241  0.704   1.00 96.78 155 A 1 
ATOM   1270 N N   . LEU A 1 156 ? 3.787   -9.738  -3.326  1.00 97.84 156 A 1 
ATOM   1271 C CA  . LEU A 1 156 ? 3.212   -10.618 -4.352  1.00 97.68 156 A 1 
ATOM   1272 C C   . LEU A 1 156 ? 4.207   -10.894 -5.489  1.00 97.30 156 A 1 
ATOM   1273 O O   . LEU A 1 156 ? 4.363   -12.043 -5.893  1.00 97.10 156 A 1 
ATOM   1274 C CB  . LEU A 1 156 ? 1.913   -10.010 -4.905  1.00 97.94 156 A 1 
ATOM   1275 C CG  . LEU A 1 156 ? 0.716   -10.050 -3.938  1.00 97.64 156 A 1 
ATOM   1276 C CD1 . LEU A 1 156 ? -0.448  -9.281  -4.551  1.00 97.01 156 A 1 
ATOM   1277 C CD2 . LEU A 1 156 ? 0.238   -11.481 -3.661  1.00 96.90 156 A 1 
ATOM   1278 N N   . ALA A 1 157 ? 4.948   -9.893  -5.955  1.00 97.51 157 A 1 
ATOM   1279 C CA  . ALA A 1 157 ? 6.007   -10.098 -6.951  1.00 97.34 157 A 1 
ATOM   1280 C C   . ALA A 1 157 ? 7.088   -11.080 -6.444  1.00 97.02 157 A 1 
ATOM   1281 O O   . ALA A 1 157 ? 7.489   -11.988 -7.173  1.00 96.73 157 A 1 
ATOM   1282 C CB  . ALA A 1 157 ? 6.594   -8.734  -7.337  1.00 97.45 157 A 1 
ATOM   1283 N N   . LEU A 1 158 ? 7.485   -10.974 -5.174  1.00 97.19 158 A 1 
ATOM   1284 C CA  . LEU A 1 158 ? 8.440   -11.900 -4.552  1.00 96.81 158 A 1 
ATOM   1285 C C   . LEU A 1 158 ? 7.929   -13.349 -4.504  1.00 96.38 158 A 1 
ATOM   1286 O O   . LEU A 1 158 ? 8.738   -14.263 -4.631  1.00 95.79 158 A 1 
ATOM   1287 C CB  . LEU A 1 158 ? 8.801   -11.437 -3.129  1.00 96.80 158 A 1 
ATOM   1288 C CG  . LEU A 1 158 ? 9.688   -10.188 -3.045  1.00 93.89 158 A 1 
ATOM   1289 C CD1 . LEU A 1 158 ? 9.798   -9.748  -1.584  1.00 91.69 158 A 1 
ATOM   1290 C CD2 . LEU A 1 158 ? 11.102  -10.447 -3.563  1.00 92.04 158 A 1 
ATOM   1291 N N   . GLU A 1 159 ? 6.616   -13.585 -4.375  1.00 95.96 159 A 1 
ATOM   1292 C CA  . GLU A 1 159 ? 6.043   -14.941 -4.435  1.00 95.40 159 A 1 
ATOM   1293 C C   . GLU A 1 159 ? 6.303   -15.625 -5.789  1.00 94.91 159 A 1 
ATOM   1294 O O   . GLU A 1 159 ? 6.404   -16.848 -5.850  1.00 93.63 159 A 1 
ATOM   1295 C CB  . GLU A 1 159 ? 4.526   -14.936 -4.144  1.00 95.45 159 A 1 
ATOM   1296 C CG  . GLU A 1 159 ? 4.171   -14.552 -2.699  1.00 94.82 159 A 1 
ATOM   1297 C CD  . GLU A 1 159 ? 2.662   -14.581 -2.379  1.00 94.79 159 A 1 
ATOM   1298 O OE1 . GLU A 1 159 ? 2.283   -14.222 -1.236  1.00 90.97 159 A 1 
ATOM   1299 O OE2 . GLU A 1 159 ? 1.830   -15.024 -3.199  1.00 92.41 159 A 1 
ATOM   1300 N N   . LYS A 1 160 ? 6.479   -14.846 -6.871  1.00 95.28 160 A 1 
ATOM   1301 C CA  . LYS A 1 160 ? 6.868   -15.320 -8.212  1.00 94.87 160 A 1 
ATOM   1302 C C   . LYS A 1 160 ? 8.382   -15.208 -8.480  1.00 94.68 160 A 1 
ATOM   1303 O O   . LYS A 1 160 ? 8.809   -15.305 -9.623  1.00 93.44 160 A 1 
ATOM   1304 C CB  . LYS A 1 160 ? 6.022   -14.601 -9.279  1.00 94.77 160 A 1 
ATOM   1305 C CG  . LYS A 1 160 ? 4.503   -14.831 -9.179  1.00 93.75 160 A 1 
ATOM   1306 C CD  . LYS A 1 160 ? 4.070   -16.285 -9.448  1.00 91.74 160 A 1 
ATOM   1307 C CE  . LYS A 1 160 ? 2.545   -16.370 -9.525  1.00 90.31 160 A 1 
ATOM   1308 N NZ  . LYS A 1 160 ? 2.047   -17.724 -9.886  1.00 86.16 160 A 1 
ATOM   1309 N N   . GLY A 1 161 ? 9.204   -14.999 -7.455  1.00 95.29 161 A 1 
ATOM   1310 C CA  . GLY A 1 161 ? 10.659  -14.862 -7.613  1.00 95.17 161 A 1 
ATOM   1311 C C   . GLY A 1 161 ? 11.094  -13.571 -8.314  1.00 95.51 161 A 1 
ATOM   1312 O O   . GLY A 1 161 ? 12.176  -13.531 -8.899  1.00 94.59 161 A 1 
ATOM   1313 N N   . LEU A 1 162 ? 10.270  -12.520 -8.261  1.00 95.85 162 A 1 
ATOM   1314 C CA  . LEU A 1 162 ? 10.523  -11.228 -8.896  1.00 96.14 162 A 1 
ATOM   1315 C C   . LEU A 1 162 ? 10.750  -10.122 -7.863  1.00 96.51 162 A 1 
ATOM   1316 O O   . LEU A 1 162 ? 10.107  -10.069 -6.814  1.00 96.33 162 A 1 
ATOM   1317 C CB  . LEU A 1 162 ? 9.354   -10.866 -9.831  1.00 96.05 162 A 1 
ATOM   1318 C CG  . LEU A 1 162 ? 9.092   -11.866 -10.968 1.00 95.08 162 A 1 
ATOM   1319 C CD1 . LEU A 1 162 ? 7.812   -11.475 -11.699 1.00 93.64 162 A 1 
ATOM   1320 C CD2 . LEU A 1 162 ? 10.237  -11.893 -11.977 1.00 93.52 162 A 1 
ATOM   1321 N N   . THR A 1 163 ? 11.632  -9.186  -8.192  1.00 96.79 163 A 1 
ATOM   1322 C CA  . THR A 1 163 ? 11.758  -7.898  -7.501  1.00 96.84 163 A 1 
ATOM   1323 C C   . THR A 1 163 ? 10.951  -6.834  -8.238  1.00 97.06 163 A 1 
ATOM   1324 O O   . THR A 1 163 ? 10.917  -6.821  -9.467  1.00 96.64 163 A 1 
ATOM   1325 C CB  . THR A 1 163 ? 13.216  -7.454  -7.337  1.00 96.24 163 A 1 
ATOM   1326 O OG1 . THR A 1 163 ? 13.840  -7.242  -8.578  1.00 91.24 163 A 1 
ATOM   1327 C CG2 . THR A 1 163 ? 14.051  -8.477  -6.579  1.00 90.40 163 A 1 
ATOM   1328 N N   . LEU A 1 164 ? 10.319  -5.926  -7.490  1.00 96.72 164 A 1 
ATOM   1329 C CA  . LEU A 1 164 ? 9.562   -4.797  -8.039  1.00 97.04 164 A 1 
ATOM   1330 C C   . LEU A 1 164 ? 9.659   -3.601  -7.090  1.00 96.80 164 A 1 
ATOM   1331 O O   . LEU A 1 164 ? 9.312   -3.709  -5.913  1.00 96.01 164 A 1 
ATOM   1332 C CB  . LEU A 1 164 ? 8.101   -5.239  -8.267  1.00 97.14 164 A 1 
ATOM   1333 C CG  . LEU A 1 164 ? 7.159   -4.120  -8.752  1.00 96.90 164 A 1 
ATOM   1334 C CD1 . LEU A 1 164 ? 7.587   -3.533  -10.092 1.00 95.52 164 A 1 
ATOM   1335 C CD2 . LEU A 1 164 ? 5.745   -4.674  -8.898  1.00 95.65 164 A 1 
ATOM   1336 N N   . ASN A 1 165 ? 10.086  -2.445  -7.602  1.00 96.18 165 A 1 
ATOM   1337 C CA  . ASN A 1 165 ? 10.130  -1.194  -6.847  1.00 95.80 165 A 1 
ATOM   1338 C C   . ASN A 1 165 ? 9.427   -0.072  -7.623  1.00 95.84 165 A 1 
ATOM   1339 O O   . ASN A 1 165 ? 9.967   0.459   -8.589  1.00 95.06 165 A 1 
ATOM   1340 C CB  . ASN A 1 165 ? 11.587  -0.853  -6.493  1.00 94.84 165 A 1 
ATOM   1341 C CG  . ASN A 1 165 ? 11.691  0.350   -5.571  1.00 93.54 165 A 1 
ATOM   1342 O OD1 . ASN A 1 165 ? 10.714  0.999   -5.216  1.00 90.94 165 A 1 
ATOM   1343 N ND2 . ASN A 1 165 ? 12.879  0.681   -5.130  1.00 89.14 165 A 1 
ATOM   1344 N N   . LEU A 1 166 ? 8.236   0.318   -7.167  1.00 94.80 166 A 1 
ATOM   1345 C CA  . LEU A 1 166 ? 7.420   1.389   -7.762  1.00 94.55 166 A 1 
ATOM   1346 C C   . LEU A 1 166 ? 7.756   2.798   -7.229  1.00 92.75 166 A 1 
ATOM   1347 O O   . LEU A 1 166 ? 7.053   3.760   -7.539  1.00 90.37 166 A 1 
ATOM   1348 C CB  . LEU A 1 166 ? 5.933   1.050   -7.554  1.00 95.51 166 A 1 
ATOM   1349 C CG  . LEU A 1 166 ? 5.453   -0.224  -8.269  1.00 95.66 166 A 1 
ATOM   1350 C CD1 . LEU A 1 166 ? 4.040   -0.560  -7.799  1.00 93.73 166 A 1 
ATOM   1351 C CD2 . LEU A 1 166 ? 5.431   -0.040  -9.786  1.00 94.17 166 A 1 
ATOM   1352 N N   . ASN A 1 167 ? 8.773   2.929   -6.388  1.00 92.92 167 A 1 
ATOM   1353 C CA  . ASN A 1 167 ? 9.232   4.212   -5.857  1.00 90.98 167 A 1 
ATOM   1354 C C   . ASN A 1 167 ? 10.741  4.187   -5.551  1.00 90.02 167 A 1 
ATOM   1355 O O   . ASN A 1 167 ? 11.127  4.310   -4.381  1.00 88.13 167 A 1 
ATOM   1356 C CB  . ASN A 1 167 ? 8.379   4.571   -4.626  1.00 89.01 167 A 1 
ATOM   1357 C CG  . ASN A 1 167 ? 8.700   5.957   -4.096  1.00 83.08 167 A 1 
ATOM   1358 O OD1 . ASN A 1 167 ? 8.878   6.914   -4.816  1.00 77.99 167 A 1 
ATOM   1359 N ND2 . ASN A 1 167 ? 8.733   6.137   -2.797  1.00 77.07 167 A 1 
ATOM   1360 N N   . PRO A 1 168 ? 11.597  3.954   -6.564  1.00 90.47 168 A 1 
ATOM   1361 C CA  . PRO A 1 168 ? 13.039  3.988   -6.366  1.00 89.98 168 A 1 
ATOM   1362 C C   . PRO A 1 168 ? 13.485  5.417   -6.014  1.00 88.75 168 A 1 
ATOM   1363 O O   . PRO A 1 168 ? 12.984  6.384   -6.592  1.00 86.80 168 A 1 
ATOM   1364 C CB  . PRO A 1 168 ? 13.639  3.474   -7.675  1.00 89.81 168 A 1 
ATOM   1365 C CG  . PRO A 1 168 ? 12.607  3.894   -8.716  1.00 89.99 168 A 1 
ATOM   1366 C CD  . PRO A 1 168 ? 11.284  3.759   -7.974  1.00 92.18 168 A 1 
ATOM   1367 N N   . PRO A 1 169 ? 14.408  5.591   -5.050  1.00 88.72 169 A 1 
ATOM   1368 C CA  . PRO A 1 169 ? 14.810  6.912   -4.559  1.00 86.78 169 A 1 
ATOM   1369 C C   . PRO A 1 169 ? 15.593  7.743   -5.584  1.00 87.18 169 A 1 
ATOM   1370 O O   . PRO A 1 169 ? 15.689  8.954   -5.443  1.00 83.57 169 A 1 
ATOM   1371 C CB  . PRO A 1 169 ? 15.659  6.617   -3.317  1.00 85.84 169 A 1 
ATOM   1372 C CG  . PRO A 1 169 ? 16.246  5.237   -3.603  1.00 85.29 169 A 1 
ATOM   1373 C CD  . PRO A 1 169 ? 15.119  4.537   -4.351  1.00 88.50 169 A 1 
ATOM   1374 N N   . ASP A 1 170 ? 16.159  7.089   -6.594  1.00 87.56 170 A 1 
ATOM   1375 C CA  . ASP A 1 170 ? 17.013  7.649   -7.637  1.00 88.38 170 A 1 
ATOM   1376 C C   . ASP A 1 170 ? 16.288  7.874   -8.976  1.00 89.65 170 A 1 
ATOM   1377 O O   . ASP A 1 170 ? 16.898  8.379   -9.919  1.00 87.14 170 A 1 
ATOM   1378 C CB  . ASP A 1 170 ? 18.241  6.731   -7.797  1.00 87.09 170 A 1 
ATOM   1379 C CG  . ASP A 1 170 ? 17.910  5.287   -8.204  1.00 82.41 170 A 1 
ATOM   1380 O OD1 . ASP A 1 170 ? 16.809  4.794   -7.859  1.00 77.55 170 A 1 
ATOM   1381 O OD2 . ASP A 1 170 ? 18.810  4.642   -8.790  1.00 77.54 170 A 1 
ATOM   1382 N N   . ASN A 1 171 ? 14.989  7.552   -9.065  1.00 89.57 171 A 1 
ATOM   1383 C CA  . ASN A 1 171 ? 14.221  7.714   -10.296 1.00 91.64 171 A 1 
ATOM   1384 C C   . ASN A 1 171 ? 12.796  8.240   -10.028 1.00 91.58 171 A 1 
ATOM   1385 O O   . ASN A 1 171 ? 11.867  7.483   -9.744  1.00 90.49 171 A 1 
ATOM   1386 C CB  . ASN A 1 171 ? 14.254  6.386   -11.066 1.00 90.91 171 A 1 
ATOM   1387 C CG  . ASN A 1 171 ? 13.745  6.553   -12.485 1.00 90.80 171 A 1 
ATOM   1388 O OD1 . ASN A 1 171 ? 12.955  7.428   -12.794 1.00 86.74 171 A 1 
ATOM   1389 N ND2 . ASN A 1 171 ? 14.183  5.719   -13.398 1.00 85.81 171 A 1 
ATOM   1390 N N   . ALA A 1 172 ? 12.638  9.567   -10.138 1.00 93.07 172 A 1 
ATOM   1391 C CA  . ALA A 1 172 ? 11.356  10.238  -9.931  1.00 93.46 172 A 1 
ATOM   1392 C C   . ALA A 1 172 ? 10.311  9.899   -11.011 1.00 94.05 172 A 1 
ATOM   1393 O O   . ALA A 1 172 ? 9.126   9.823   -10.686 1.00 93.02 172 A 1 
ATOM   1394 C CB  . ALA A 1 172 ? 11.611  11.749  -9.848  1.00 92.25 172 A 1 
ATOM   1395 N N   . ASP A 1 173 ? 10.728  9.635   -12.252 1.00 94.51 173 A 1 
ATOM   1396 C CA  . ASP A 1 173 ? 9.837   9.310   -13.379 1.00 95.01 173 A 1 
ATOM   1397 C C   . ASP A 1 173 ? 8.993   8.060   -13.090 1.00 95.71 173 A 1 
ATOM   1398 O O   . ASP A 1 173 ? 7.777   8.059   -13.285 1.00 95.29 173 A 1 
ATOM   1399 C CB  . ASP A 1 173 ? 10.678  9.118   -14.649 1.00 94.23 173 A 1 
ATOM   1400 C CG  . ASP A 1 173 ? 9.833   8.640   -15.836 1.00 87.61 173 A 1 
ATOM   1401 O OD1 . ASP A 1 173 ? 9.120   9.483   -16.415 1.00 81.47 173 A 1 
ATOM   1402 O OD2 . ASP A 1 173 ? 9.895   7.427   -16.149 1.00 79.55 173 A 1 
ATOM   1403 N N   . ILE A 1 174 ? 9.601   7.021   -12.516 1.00 95.91 174 A 1 
ATOM   1404 C CA  . ILE A 1 174 ? 8.883   5.799   -12.115 1.00 96.30 174 A 1 
ATOM   1405 C C   . ILE A 1 174 ? 7.753   6.135   -11.139 1.00 95.96 174 A 1 
ATOM   1406 O O   . ILE A 1 174 ? 6.622   5.672   -11.300 1.00 95.64 174 A 1 
ATOM   1407 C CB  . ILE A 1 174 ? 9.866   4.773   -11.504 1.00 96.61 174 A 1 
ATOM   1408 C CG1 . ILE A 1 174 ? 10.791  4.245   -12.625 1.00 95.08 174 A 1 
ATOM   1409 C CG2 . ILE A 1 174 ? 9.119   3.615   -10.815 1.00 95.60 174 A 1 
ATOM   1410 C CD1 . ILE A 1 174 ? 11.937  3.369   -12.128 1.00 90.88 174 A 1 
ATOM   1411 N N   . TYR A 1 175 ? 8.041   6.964   -10.128 1.00 95.62 175 A 1 
ATOM   1412 C CA  . TYR A 1 175 ? 7.035   7.361   -9.148  1.00 94.19 175 A 1 
ATOM   1413 C C   . TYR A 1 175 ? 5.927   8.220   -9.776  1.00 93.97 175 A 1 
ATOM   1414 O O   . TYR A 1 175 ? 4.754   8.028   -9.463  1.00 94.02 175 A 1 
ATOM   1415 C CB  . TYR A 1 175 ? 7.704   8.082   -7.978  1.00 93.00 175 A 1 
ATOM   1416 C CG  . TYR A 1 175 ? 6.720   8.466   -6.891  1.00 91.30 175 A 1 
ATOM   1417 C CD1 . TYR A 1 175 ? 6.358   9.811   -6.699  1.00 87.46 175 A 1 
ATOM   1418 C CD2 . TYR A 1 175 ? 6.133   7.460   -6.096  1.00 87.03 175 A 1 
ATOM   1419 C CE1 . TYR A 1 175 ? 5.427   10.154  -5.698  1.00 85.46 175 A 1 
ATOM   1420 C CE2 . TYR A 1 175 ? 5.198   7.796   -5.099  1.00 84.72 175 A 1 
ATOM   1421 C CZ  . TYR A 1 175 ? 4.847   9.146   -4.897  1.00 86.01 175 A 1 
ATOM   1422 O OH  . TYR A 1 175 ? 3.948   9.473   -3.932  1.00 84.02 175 A 1 
ATOM   1423 N N   . GLU A 1 176 ? 6.264   9.135   -10.683 1.00 94.39 176 A 1 
ATOM   1424 C CA  . GLU A 1 176 ? 5.285   9.965   -11.391 1.00 94.14 176 A 1 
ATOM   1425 C C   . GLU A 1 176 ? 4.356   9.124   -12.276 1.00 94.15 176 A 1 
ATOM   1426 O O   . GLU A 1 176 ? 3.136   9.297   -12.228 1.00 93.98 176 A 1 
ATOM   1427 C CB  . GLU A 1 176 ? 6.001   11.033  -12.225 1.00 94.21 176 A 1 
ATOM   1428 C CG  . GLU A 1 176 ? 6.614   12.121  -11.332 1.00 87.62 176 A 1 
ATOM   1429 C CD  . GLU A 1 176 ? 7.301   13.247  -12.117 1.00 81.80 176 A 1 
ATOM   1430 O OE1 . GLU A 1 176 ? 7.857   14.143  -11.434 1.00 72.21 176 A 1 
ATOM   1431 O OE2 . GLU A 1 176 ? 7.192   13.265  -13.360 1.00 74.01 176 A 1 
ATOM   1432 N N   . ARG A 1 177 ? 4.902   8.164   -13.026 1.00 95.84 177 A 1 
ATOM   1433 C CA  . ARG A 1 177 ? 4.127   7.220   -13.850 1.00 96.05 177 A 1 
ATOM   1434 C C   . ARG A 1 177 ? 3.222   6.333   -12.995 1.00 96.04 177 A 1 
ATOM   1435 O O   . ARG A 1 177 ? 2.042   6.191   -13.314 1.00 95.95 177 A 1 
ATOM   1436 C CB  . ARG A 1 177 ? 5.082   6.372   -14.705 1.00 96.45 177 A 1 
ATOM   1437 C CG  . ARG A 1 177 ? 5.741   7.189   -15.827 1.00 95.32 177 A 1 
ATOM   1438 C CD  . ARG A 1 177 ? 6.840   6.384   -16.536 1.00 93.96 177 A 1 
ATOM   1439 N NE  . ARG A 1 177 ? 6.310   5.197   -17.229 1.00 89.06 177 A 1 
ATOM   1440 C CZ  . ARG A 1 177 ? 7.026   4.208   -17.753 1.00 88.42 177 A 1 
ATOM   1441 N NH1 . ARG A 1 177 ? 8.320   4.181   -17.723 1.00 80.99 177 A 1 
ATOM   1442 N NH2 . ARG A 1 177 ? 6.445   3.203   -18.328 1.00 79.09 177 A 1 
ATOM   1443 N N   . TYR A 1 178 ? 3.734   5.799   -11.877 1.00 96.25 178 A 1 
ATOM   1444 C CA  . TYR A 1 178 ? 2.940   5.071   -10.883 1.00 95.93 178 A 1 
ATOM   1445 C C   . TYR A 1 178 ? 1.786   5.930   -10.331 1.00 95.47 178 A 1 
ATOM   1446 O O   . TYR A 1 178 ? 0.637   5.494   -10.312 1.00 94.95 178 A 1 
ATOM   1447 C CB  . TYR A 1 178 ? 3.867   4.582   -9.757  1.00 95.89 178 A 1 
ATOM   1448 C CG  . TYR A 1 178 ? 3.162   4.306   -8.443  1.00 95.36 178 A 1 
ATOM   1449 C CD1 . TYR A 1 178 ? 3.212   5.263   -7.407  1.00 93.06 178 A 1 
ATOM   1450 C CD2 . TYR A 1 178 ? 2.403   3.130   -8.276  1.00 93.26 178 A 1 
ATOM   1451 C CE1 . TYR A 1 178 ? 2.506   5.050   -6.210  1.00 92.45 178 A 1 
ATOM   1452 C CE2 . TYR A 1 178 ? 1.693   2.916   -7.080  1.00 92.33 178 A 1 
ATOM   1453 C CZ  . TYR A 1 178 ? 1.744   3.878   -6.047  1.00 92.88 178 A 1 
ATOM   1454 O OH  . TYR A 1 178 ? 1.059   3.688   -4.890  1.00 91.49 178 A 1 
ATOM   1455 N N   . MET A 1 179 ? 2.073   7.167   -9.913  1.00 94.74 179 A 1 
ATOM   1456 C CA  . MET A 1 179 ? 1.056   8.079   -9.386  1.00 93.57 179 A 1 
ATOM   1457 C C   . MET A 1 179 ? 0.005   8.427   -10.437 1.00 93.35 179 A 1 
ATOM   1458 O O   . MET A 1 179 ? -1.182  8.421   -10.125 1.00 92.82 179 A 1 
ATOM   1459 C CB  . MET A 1 179 ? 1.711   9.360   -8.856  1.00 92.25 179 A 1 
ATOM   1460 C CG  . MET A 1 179 ? 2.403   9.152   -7.506  1.00 88.48 179 A 1 
ATOM   1461 S SD  . MET A 1 179 ? 1.344   8.610   -6.124  1.00 84.23 179 A 1 
ATOM   1462 C CE  . MET A 1 179 ? 0.121   9.941   -6.092  1.00 74.61 179 A 1 
ATOM   1463 N N   . SER A 1 180 ? 0.422   8.695   -11.669 1.00 93.59 180 A 1 
ATOM   1464 C CA  . SER A 1 180 ? -0.509  8.975   -12.764 1.00 93.94 180 A 1 
ATOM   1465 C C   . SER A 1 180 ? -1.402  7.771   -13.072 1.00 94.16 180 A 1 
ATOM   1466 O O   . SER A 1 180 ? -2.615  7.931   -13.127 1.00 93.81 180 A 1 
ATOM   1467 C CB  . SER A 1 180 ? 0.286   9.422   -13.987 1.00 93.75 180 A 1 
ATOM   1468 O OG  . SER A 1 180 ? -0.564  9.742   -15.073 1.00 86.47 180 A 1 
ATOM   1469 N N   . GLY A 1 181 ? -0.838  6.567   -13.178 1.00 94.85 181 A 1 
ATOM   1470 C CA  . GLY A 1 181 ? -1.617  5.344   -13.422 1.00 95.17 181 A 1 
ATOM   1471 C C   . GLY A 1 181 ? -2.655  5.078   -12.332 1.00 94.95 181 A 1 
ATOM   1472 O O   . GLY A 1 181 ? -3.822  4.849   -12.636 1.00 94.32 181 A 1 
ATOM   1473 N N   . THR A 1 182 ? -2.278  5.227   -11.056 1.00 94.72 182 A 1 
ATOM   1474 C CA  . THR A 1 182 ? -3.204  5.035   -9.921  1.00 93.85 182 A 1 
ATOM   1475 C C   . THR A 1 182 ? -4.274  6.128   -9.812  1.00 92.45 182 A 1 
ATOM   1476 O O   . THR A 1 182 ? -5.380  5.854   -9.362  1.00 90.45 182 A 1 
ATOM   1477 C CB  . THR A 1 182 ? -2.464  4.941   -8.579  1.00 93.50 182 A 1 
ATOM   1478 O OG1 . THR A 1 182 ? -1.592  6.028   -8.372  1.00 87.86 182 A 1 
ATOM   1479 C CG2 . THR A 1 182 ? -1.623  3.672   -8.466  1.00 87.06 182 A 1 
ATOM   1480 N N   . ILE A 1 183 ? -3.974  7.375   -10.191 1.00 92.49 183 A 1 
ATOM   1481 C CA  . ILE A 1 183 ? -4.962  8.471   -10.186 1.00 90.91 183 A 1 
ATOM   1482 C C   . ILE A 1 183 ? -5.996  8.272   -11.294 1.00 90.08 183 A 1 
ATOM   1483 O O   . ILE A 1 183 ? -7.179  8.570   -11.092 1.00 89.04 183 A 1 
ATOM   1484 C CB  . ILE A 1 183 ? -4.251  9.839   -10.307 1.00 89.76 183 A 1 
ATOM   1485 C CG1 . ILE A 1 183 ? -3.546  10.177  -8.977  1.00 87.66 183 A 1 
ATOM   1486 C CG2 . ILE A 1 183 ? -5.225  10.978  -10.682 1.00 87.53 183 A 1 
ATOM   1487 C CD1 . ILE A 1 183 ? -2.537  11.332  -9.085  1.00 81.90 183 A 1 
ATOM   1488 N N   . ASP A 1 184 ? -5.547  7.795   -12.456 1.00 92.05 184 A 1 
ATOM   1489 C CA  . ASP A 1 184 ? -6.393  7.622   -13.635 1.00 91.99 184 A 1 
ATOM   1490 C C   . ASP A 1 184 ? -7.180  6.303   -13.599 1.00 92.14 184 A 1 
ATOM   1491 O O   . ASP A 1 184 ? -8.240  6.236   -14.217 1.00 91.23 184 A 1 
ATOM   1492 C CB  . ASP A 1 184 ? -5.526  7.802   -14.896 1.00 91.62 184 A 1 
ATOM   1493 C CG  . ASP A 1 184 ? -4.930  9.219   -15.010 1.00 90.29 184 A 1 
ATOM   1494 O OD1 . ASP A 1 184 ? -5.549  10.177  -14.466 1.00 87.94 184 A 1 
ATOM   1495 O OD2 . ASP A 1 184 ? -3.843  9.361   -15.615 1.00 87.65 184 A 1 
ATOM   1496 N N   . GLY A 1 185 ? -6.743  5.323   -12.813 1.00 93.30 185 A 1 
ATOM   1497 C CA  . GLY A 1 185 ? -7.262  3.951   -12.825 1.00 93.74 185 A 1 
ATOM   1498 C C   . GLY A 1 185 ? -6.847  3.210   -14.100 1.00 94.93 185 A 1 
ATOM   1499 O O   . GLY A 1 185 ? -7.620  2.442   -14.658 1.00 94.56 185 A 1 
ATOM   1500 N N   . ASP A 1 186 ? -5.656  3.525   -14.614 1.00 96.20 186 A 1 
ATOM   1501 C CA  . ASP A 1 186 ? -5.155  3.002   -15.891 1.00 97.37 186 A 1 
ATOM   1502 C C   . ASP A 1 186 ? -4.290  1.760   -15.646 1.00 97.91 186 A 1 
ATOM   1503 O O   . ASP A 1 186 ? -3.076  1.834   -15.415 1.00 97.96 186 A 1 
ATOM   1504 C CB  . ASP A 1 186 ? -4.436  4.126   -16.648 1.00 97.37 186 A 1 
ATOM   1505 C CG  . ASP A 1 186 ? -4.033  3.755   -18.080 1.00 97.11 186 A 1 
ATOM   1506 O OD1 . ASP A 1 186 ? -3.935  2.545   -18.389 1.00 95.76 186 A 1 
ATOM   1507 O OD2 . ASP A 1 186 ? -3.762  4.706   -18.848 1.00 95.11 186 A 1 
ATOM   1508 N N   . VAL A 1 187 ? -4.950  0.594   -15.680 1.00 97.91 187 A 1 
ATOM   1509 C CA  . VAL A 1 187 ? -4.309  -0.714  -15.466 1.00 98.31 187 A 1 
ATOM   1510 C C   . VAL A 1 187 ? -3.239  -0.994  -16.523 1.00 98.50 187 A 1 
ATOM   1511 O O   . VAL A 1 187 ? -2.166  -1.480  -16.172 1.00 98.39 187 A 1 
ATOM   1512 C CB  . VAL A 1 187 ? -5.366  -1.838  -15.432 1.00 98.04 187 A 1 
ATOM   1513 C CG1 . VAL A 1 187 ? -4.737  -3.229  -15.286 1.00 97.11 187 A 1 
ATOM   1514 C CG2 . VAL A 1 187 ? -6.325  -1.644  -14.250 1.00 97.04 187 A 1 
ATOM   1515 N N   . GLU A 1 188 ? -3.471  -0.632  -17.789 1.00 98.29 188 A 1 
ATOM   1516 C CA  . GLU A 1 188 ? -2.509  -0.882  -18.876 1.00 98.31 188 A 1 
ATOM   1517 C C   . GLU A 1 188 ? -1.224  -0.065  -18.709 1.00 98.36 188 A 1 
ATOM   1518 O O   . GLU A 1 188 ? -0.110  -0.567  -18.888 1.00 98.04 188 A 1 
ATOM   1519 C CB  . GLU A 1 188 ? -3.157  -0.553  -20.235 1.00 98.09 188 A 1 
ATOM   1520 C CG  . GLU A 1 188 ? -4.282  -1.523  -20.622 1.00 93.36 188 A 1 
ATOM   1521 C CD  . GLU A 1 188 ? -3.803  -2.983  -20.662 1.00 90.99 188 A 1 
ATOM   1522 O OE1 . GLU A 1 188 ? -4.568  -3.858  -20.218 1.00 81.14 188 A 1 
ATOM   1523 O OE2 . GLU A 1 188 ? -2.655  -3.215  -21.110 1.00 83.15 188 A 1 
ATOM   1524 N N   . LYS A 1 189 ? -1.362  1.195   -18.290 1.00 98.22 189 A 1 
ATOM   1525 C CA  . LYS A 1 189 ? -0.215  2.044   -17.953 1.00 98.09 189 A 1 
ATOM   1526 C C   . LYS A 1 189 ? 0.587   1.475   -16.780 1.00 98.28 189 A 1 
ATOM   1527 O O   . LYS A 1 189 ? 1.820   1.465   -16.818 1.00 98.08 189 A 1 
ATOM   1528 C CB  . LYS A 1 189 ? -0.737  3.449   -17.658 1.00 97.40 189 A 1 
ATOM   1529 C CG  . LYS A 1 189 ? 0.395   4.438   -17.379 1.00 91.96 189 A 1 
ATOM   1530 C CD  . LYS A 1 189 ? -0.213  5.829   -17.213 1.00 90.55 189 A 1 
ATOM   1531 C CE  . LYS A 1 189 ? 0.899   6.859   -17.043 1.00 82.33 189 A 1 
ATOM   1532 N NZ  . LYS A 1 189 ? 0.331   8.217   -17.158 1.00 76.94 189 A 1 
ATOM   1533 N N   . LEU A 1 190 ? -0.105  1.001   -15.739 1.00 98.21 190 A 1 
ATOM   1534 C CA  . LEU A 1 190 ? 0.538   0.367   -14.585 1.00 98.26 190 A 1 
ATOM   1535 C C   . LEU A 1 190 ? 1.212   -0.958  -14.967 1.00 98.38 190 A 1 
ATOM   1536 O O   . LEU A 1 190 ? 2.346   -1.190  -14.549 1.00 98.37 190 A 1 
ATOM   1537 C CB  . LEU A 1 190 ? -0.502  0.157   -13.469 1.00 98.04 190 A 1 
ATOM   1538 C CG  . LEU A 1 190 ? -0.978  1.451   -12.783 1.00 97.31 190 A 1 
ATOM   1539 C CD1 . LEU A 1 190 ? -2.158  1.133   -11.862 1.00 96.52 190 A 1 
ATOM   1540 C CD2 . LEU A 1 190 ? 0.132   2.090   -11.945 1.00 96.19 190 A 1 
ATOM   1541 N N   . ALA A 1 191 ? 0.564   -1.791  -15.788 1.00 98.49 191 A 1 
ATOM   1542 C CA  . ALA A 1 191 ? 1.114   -3.055  -16.271 1.00 98.49 191 A 1 
ATOM   1543 C C   . ALA A 1 191 ? 2.386   -2.838  -17.098 1.00 98.49 191 A 1 
ATOM   1544 O O   . ALA A 1 191 ? 3.402   -3.487  -16.849 1.00 98.34 191 A 1 
ATOM   1545 C CB  . ALA A 1 191 ? 0.037   -3.782  -17.084 1.00 98.35 191 A 1 
ATOM   1546 N N   . THR A 1 192 ? 2.365   -1.858  -18.009 1.00 98.51 192 A 1 
ATOM   1547 C CA  . THR A 1 192 ? 3.538   -1.467  -18.806 1.00 98.46 192 A 1 
ATOM   1548 C C   . THR A 1 192 ? 4.696   -1.029  -17.908 1.00 98.41 192 A 1 
ATOM   1549 O O   . THR A 1 192 ? 5.816   -1.509  -18.060 1.00 98.03 192 A 1 
ATOM   1550 C CB  . THR A 1 192 ? 3.185   -0.330  -19.779 1.00 98.28 192 A 1 
ATOM   1551 O OG1 . THR A 1 192 ? 2.128   -0.705  -20.623 1.00 96.44 192 A 1 
ATOM   1552 C CG2 . THR A 1 192 ? 4.364   0.039   -20.684 1.00 96.08 192 A 1 
ATOM   1553 N N   . LEU A 1 193 ? 4.422   -0.163  -16.925 1.00 98.18 193 A 1 
ATOM   1554 C CA  . LEU A 1 193 ? 5.432   0.269   -15.956 1.00 98.09 193 A 1 
ATOM   1555 C C   . LEU A 1 193 ? 5.997   -0.914  -15.160 1.00 98.19 193 A 1 
ATOM   1556 O O   . LEU A 1 193 ? 7.208   -1.009  -14.977 1.00 98.02 193 A 1 
ATOM   1557 C CB  . LEU A 1 193 ? 4.813   1.325   -15.024 1.00 98.00 193 A 1 
ATOM   1558 C CG  . LEU A 1 193 ? 5.749   1.796   -13.894 1.00 97.36 193 A 1 
ATOM   1559 C CD1 . LEU A 1 193 ? 6.990   2.505   -14.427 1.00 96.39 193 A 1 
ATOM   1560 C CD2 . LEU A 1 193 ? 5.002   2.755   -12.972 1.00 96.46 193 A 1 
ATOM   1561 N N   . MET A 1 194 ? 5.142   -1.808  -14.674 1.00 98.23 194 A 1 
ATOM   1562 C CA  . MET A 1 194 ? 5.590   -2.976  -13.909 1.00 98.26 194 A 1 
ATOM   1563 C C   . MET A 1 194 ? 6.440   -3.917  -14.756 1.00 98.12 194 A 1 
ATOM   1564 O O   . MET A 1 194 ? 7.481   -4.353  -14.278 1.00 97.72 194 A 1 
ATOM   1565 C CB  . MET A 1 194 ? 4.397   -3.722  -13.313 1.00 98.09 194 A 1 
ATOM   1566 C CG  . MET A 1 194 ? 3.758   -2.933  -12.171 1.00 97.06 194 A 1 
ATOM   1567 S SD  . MET A 1 194 ? 2.461   -3.851  -11.323 1.00 96.85 194 A 1 
ATOM   1568 C CE  . MET A 1 194 ? 1.800   -2.539  -10.280 1.00 92.60 194 A 1 
ATOM   1569 N N   . LEU A 1 195 ? 6.060   -4.159  -16.015 1.00 98.01 195 A 1 
ATOM   1570 C CA  . LEU A 1 195 ? 6.820   -4.993  -16.950 1.00 97.84 195 A 1 
ATOM   1571 C C   . LEU A 1 195 ? 8.243   -4.460  -17.192 1.00 97.60 195 A 1 
ATOM   1572 O O   . LEU A 1 195 ? 9.183   -5.242  -17.284 1.00 97.08 195 A 1 
ATOM   1573 C CB  . LEU A 1 195 ? 6.023   -5.107  -18.259 1.00 97.59 195 A 1 
ATOM   1574 C CG  . LEU A 1 195 ? 6.670   -6.008  -19.326 1.00 96.46 195 A 1 
ATOM   1575 C CD1 . LEU A 1 195 ? 6.869   -7.443  -18.833 1.00 94.74 195 A 1 
ATOM   1576 C CD2 . LEU A 1 195 ? 5.772   -6.049  -20.565 1.00 94.78 195 A 1 
ATOM   1577 N N   . GLU A 1 196 ? 8.411   -3.134  -17.238 1.00 97.74 196 A 1 
ATOM   1578 C CA  . GLU A 1 196 ? 9.743   -2.511  -17.339 1.00 97.28 196 A 1 
ATOM   1579 C C   . GLU A 1 196 ? 10.601  -2.708  -16.074 1.00 97.12 196 A 1 
ATOM   1580 O O   . GLU A 1 196 ? 11.832  -2.685  -16.145 1.00 96.12 196 A 1 
ATOM   1581 C CB  . GLU A 1 196 ? 9.580   -1.001  -17.579 1.00 96.97 196 A 1 
ATOM   1582 C CG  . GLU A 1 196 ? 9.019   -0.616  -18.962 1.00 93.54 196 A 1 
ATOM   1583 C CD  . GLU A 1 196 ? 8.644   0.877   -19.021 1.00 93.38 196 A 1 
ATOM   1584 O OE1 . GLU A 1 196 ? 7.788   1.279   -19.832 1.00 86.02 196 A 1 
ATOM   1585 O OE2 . GLU A 1 196 ? 9.172   1.688   -18.220 1.00 89.03 196 A 1 
ATOM   1586 N N   . LEU A 1 197 ? 9.960   -2.849  -14.913 1.00 97.14 197 A 1 
ATOM   1587 C CA  . LEU A 1 197 ? 10.617  -2.818  -13.603 1.00 96.81 197 A 1 
ATOM   1588 C C   . LEU A 1 197 ? 10.849  -4.194  -12.979 1.00 96.52 197 A 1 
ATOM   1589 O O   . LEU A 1 197 ? 11.766  -4.329  -12.162 1.00 95.92 197 A 1 
ATOM   1590 C CB  . LEU A 1 197 ? 9.784   -1.956  -12.644 1.00 96.97 197 A 1 
ATOM   1591 C CG  . LEU A 1 197 ? 9.720   -0.465  -13.004 1.00 96.16 197 A 1 
ATOM   1592 C CD1 . LEU A 1 197 ? 8.788   0.230   -12.011 1.00 94.58 197 A 1 
ATOM   1593 C CD2 . LEU A 1 197 ? 11.091  0.205   -12.967 1.00 94.61 197 A 1 
ATOM   1594 N N   . VAL A 1 198 ? 10.017  -5.193  -13.304 1.00 97.07 198 A 1 
ATOM   1595 C CA  . VAL A 1 198 ? 10.160  -6.544  -12.756 1.00 96.67 198 A 1 
ATOM   1596 C C   . VAL A 1 198 ? 11.473  -7.178  -13.210 1.00 96.18 198 A 1 
ATOM   1597 O O   . VAL A 1 198 ? 11.839  -7.146  -14.380 1.00 95.17 198 A 1 
ATOM   1598 C CB  . VAL A 1 198 ? 8.976   -7.483  -13.053 1.00 95.86 198 A 1 
ATOM   1599 C CG1 . VAL A 1 198 ? 7.749   -7.092  -12.233 1.00 89.33 198 A 1 
ATOM   1600 C CG2 . VAL A 1 198 ? 8.603   -7.580  -14.532 1.00 89.15 198 A 1 
ATOM   1601 N N   . LYS A 1 199 ? 12.184  -7.769  -12.252 1.00 95.49 199 A 1 
ATOM   1602 C CA  . LYS A 1 199 ? 13.425  -8.512  -12.495 1.00 94.59 199 A 1 
ATOM   1603 C C   . LYS A 1 199 ? 13.414  -9.783  -11.664 1.00 94.58 199 A 1 
ATOM   1604 O O   . LYS A 1 199 ? 12.952  -9.758  -10.524 1.00 94.09 199 A 1 
ATOM   1605 C CB  . LYS A 1 199 ? 14.649  -7.653  -12.136 1.00 93.80 199 A 1 
ATOM   1606 C CG  . LYS A 1 199 ? 14.735  -6.381  -12.983 1.00 90.43 199 A 1 
ATOM   1607 C CD  . LYS A 1 199 ? 15.956  -5.548  -12.595 1.00 85.76 199 A 1 
ATOM   1608 C CE  . LYS A 1 199 ? 15.930  -4.255  -13.411 1.00 79.47 199 A 1 
ATOM   1609 N NZ  . LYS A 1 199 ? 17.073  -3.378  -13.069 1.00 70.46 199 A 1 
ATOM   1610 N N   . PHE A 1 200 ? 13.960  -10.864 -12.206 1.00 90.97 200 A 1 
ATOM   1611 C CA  . PHE A 1 200 ? 14.175  -12.071 -11.410 1.00 89.87 200 A 1 
ATOM   1612 C C   . PHE A 1 200 ? 15.106  -11.775 -10.230 1.00 89.07 200 A 1 
ATOM   1613 O O   . PHE A 1 200 ? 16.066  -11.014 -10.355 1.00 87.90 200 A 1 
ATOM   1614 C CB  . PHE A 1 200 ? 14.693  -13.210 -12.294 1.00 88.64 200 A 1 
ATOM   1615 C CG  . PHE A 1 200 ? 13.637  -13.727 -13.250 1.00 88.22 200 A 1 
ATOM   1616 C CD1 . PHE A 1 200 ? 12.588  -14.528 -12.762 1.00 86.95 200 A 1 
ATOM   1617 C CD2 . PHE A 1 200 ? 13.681  -13.388 -14.616 1.00 87.44 200 A 1 
ATOM   1618 C CE1 . PHE A 1 200 ? 11.589  -14.989 -13.637 1.00 85.39 200 A 1 
ATOM   1619 C CE2 . PHE A 1 200 ? 12.680  -13.851 -15.490 1.00 85.36 200 A 1 
ATOM   1620 C CZ  . PHE A 1 200 ? 11.632  -14.654 -14.998 1.00 86.26 200 A 1 
ATOM   1621 N N   . VAL A 1 201 ? 14.796  -12.362 -9.083  1.00 89.41 201 A 1 
ATOM   1622 C CA  . VAL A 1 201 ? 15.674  -12.314 -7.911  1.00 88.40 201 A 1 
ATOM   1623 C C   . VAL A 1 201 ? 16.978  -13.022 -8.277  1.00 86.54 201 A 1 
ATOM   1624 O O   . VAL A 1 201 ? 16.958  -14.186 -8.681  1.00 84.60 201 A 1 
ATOM   1625 C CB  . VAL A 1 201 ? 15.003  -12.955 -6.680  1.00 88.04 201 A 1 
ATOM   1626 C CG1 . VAL A 1 201 ? 15.913  -12.912 -5.451  1.00 83.42 201 A 1 
ATOM   1627 C CG2 . VAL A 1 201 ? 13.705  -12.227 -6.304  1.00 85.06 201 A 1 
ATOM   1628 N N   . GLU A 1 202 ? 18.103  -12.321 -8.151  1.00 87.18 202 A 1 
ATOM   1629 C CA  . GLU A 1 202 ? 19.426  -12.933 -8.304  1.00 86.43 202 A 1 
ATOM   1630 C C   . GLU A 1 202 ? 19.602  -14.017 -7.230  1.00 82.97 202 A 1 
ATOM   1631 O O   . GLU A 1 202 ? 19.277  -13.804 -6.059  1.00 75.86 202 A 1 
ATOM   1632 C CB  . GLU A 1 202 ? 20.541  -11.874 -8.247  1.00 83.43 202 A 1 
ATOM   1633 C CG  . GLU A 1 202 ? 20.485  -10.906 -9.449  1.00 76.43 202 A 1 
ATOM   1634 C CD  . GLU A 1 202 ? 21.631  -9.877  -9.488  1.00 71.38 202 A 1 
ATOM   1635 O OE1 . GLU A 1 202 ? 21.718  -9.158  -10.509 1.00 64.07 202 A 1 
ATOM   1636 O OE2 . GLU A 1 202 ? 22.404  -9.794  -8.511  1.00 67.93 202 A 1 
ATOM   1637 N N   . LYS A 1 203 ? 20.019  -15.210 -7.672  1.00 86.29 203 A 1 
ATOM   1638 C CA  . LYS A 1 203 ? 20.254  -16.362 -6.788  1.00 83.95 203 A 1 
ATOM   1639 C C   . LYS A 1 203 ? 21.534  -16.228 -5.986  1.00 77.91 203 A 1 
ATOM   1640 O O   . LYS A 1 203 ? 22.521  -15.735 -6.557  1.00 68.85 203 A 1 
ATOM   1641 C CB  . LYS A 1 203 ? 20.310  -17.668 -7.579  1.00 77.76 203 A 1 
ATOM   1642 C CG  . LYS A 1 203 ? 18.938  -18.158 -8.028  1.00 72.03 203 A 1 
ATOM   1643 C CD  . LYS A 1 203 ? 19.096  -19.527 -8.708  1.00 67.11 203 A 1 
ATOM   1644 C CE  . LYS A 1 203 ? 17.730  -20.054 -9.124  1.00 63.55 203 A 1 
ATOM   1645 N NZ  . LYS A 1 203 ? 17.850  -21.352 -9.839  1.00 55.03 203 A 1 
ATOM   1646 O OXT . LYS A 1 203 ? 21.478  -16.714 -4.825  1.00 66.67 203 A 1 
#
