# 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_if09911
#
_entry.id if09911
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n LEU 3   
1 n LYS 4   
1 n LYS 5   
1 n ILE 6   
1 n ALA 7   
1 n LYS 8   
1 n ARG 9   
1 n ASN 10  
1 n LEU 11  
1 n GLN 12  
1 n LYS 13  
1 n ASN 14  
1 n PHE 15  
1 n CYS 16  
1 n GLU 17  
1 n ARG 18  
1 n LEU 19  
1 n GLN 20  
1 n LYS 21  
1 n ILE 22  
1 n GLY 23  
1 n GLY 24  
1 n VAL 25  
1 n PHE 26  
1 n VAL 27  
1 n SER 28  
1 n MET 29  
1 n ASP 30  
1 n ILE 31  
1 n ILE 32  
1 n TRP 33  
1 n ALA 34  
1 n PRO 35  
1 n TRP 36  
1 n ARG 37  
1 n MET 38  
1 n ALA 39  
1 n TYR 40  
1 n ILE 41  
1 n ASP 42  
1 n GLY 43  
1 n VAL 44  
1 n ASP 45  
1 n VAL 46  
1 n GLU 47  
1 n PRO 48  
1 n GLU 49  
1 n ARG 50  
1 n VAL 51  
1 n GLU 52  
1 n VAL 53  
1 n GLY 54  
1 n GLU 55  
1 n GLY 56  
1 n ALA 57  
1 n ASP 58  
1 n ALA 59  
1 n ASP 60  
1 n CYS 61  
1 n PHE 62  
1 n ILE 63  
1 n CYS 64  
1 n GLN 65  
1 n SER 66  
1 n VAL 67  
1 n PHE 68  
1 n ASP 69  
1 n LYS 70  
1 n SER 71  
1 n HIS 72  
1 n ASP 73  
1 n ARG 74  
1 n GLU 75  
1 n ARG 76  
1 n PHE 77  
1 n VAL 78  
1 n VAL 79  
1 n CYS 80  
1 n ARG 81  
1 n THR 82  
1 n GLU 83  
1 n LEU 84  
1 n THR 85  
1 n VAL 86  
1 n THR 87  
1 n MET 88  
1 n LEU 89  
1 n ASN 90  
1 n LYS 91  
1 n PHE 92  
1 n PRO 93  
1 n TYR 94  
1 n ASN 95  
1 n ASN 96  
1 n GLY 97  
1 n HIS 98  
1 n LEU 99  
1 n LEU 100 
1 n ILE 101 
1 n ALA 102 
1 n PRO 103 
1 n CYS 104 
1 n ILE 105 
1 n HIS 106 
1 n THR 107 
1 n GLY 108 
1 n ASN 109 
1 n LEU 110 
1 n GLY 111 
1 n GLU 112 
1 n LEU 113 
1 n CYS 114 
1 n GLU 115 
1 n ALA 116 
1 n VAL 117 
1 n GLN 118 
1 n LEU 119 
1 n GLN 120 
1 n ILE 121 
1 n LEU 122 
1 n ARG 123 
1 n GLU 124 
1 n ILE 125 
1 n ASP 126 
1 n ARG 127 
1 n TRP 128 
1 n VAL 129 
1 n LYS 130 
1 n THR 131 
1 n LEU 132 
1 n GLU 133 
1 n TYR 134 
1 n LEU 135 
1 n MET 136 
1 n LYS 137 
1 n PRO 138 
1 n ASP 139 
1 n GLY 140 
1 n PHE 141 
1 n ASN 142 
1 n ILE 143 
1 n GLY 144 
1 n LEU 145 
1 n ASN 146 
1 n LEU 147 
1 n GLY 148 
1 n ARG 149 
1 n SER 150 
1 n ALA 151 
1 n GLY 152 
1 n ALA 153 
1 n GLY 154 
1 n LEU 155 
1 n PRO 156 
1 n GLY 157 
1 n HIS 158 
1 n LEU 159 
1 n HIS 160 
1 n TRP 161 
1 n HIS 162 
1 n ILE 163 
1 n VAL 164 
1 n PRO 165 
1 n ARG 166 
1 n TRP 167 
1 n ASN 168 
1 n GLY 169 
1 n ASP 170 
1 n THR 171 
1 n ASN 172 
1 n PHE 173 
1 n THR 174 
1 n THR 175 
1 n THR 176 
1 n ILE 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n LYS 181 
1 n VAL 182 
1 n ILE 183 
1 n PRO 184 
1 n GLN 185 
1 n SER 186 
1 n LEU 187 
1 n ASN 188 
1 n ALA 189 
1 n LEU 190 
1 n TRP 191 
1 n GLU 192 
1 n THR 193 
1 n LEU 194 
1 n ASN 195 
1 n ALA 196 
1 n THR 197 
1 n VAL 198 
1 n ASN 199 
1 n ASN 200 
1 n ARG 201 
1 n LYS 202 
1 n ASN 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 20:13:35)"
_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 63.34
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASN . 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   . LEU A 1 1   ? 26.702  19.887  8.157   1.00 39.23 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 26.820  18.454  7.768   1.00 50.96 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 25.429  17.898  7.500   1.00 52.47 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 24.564  18.044  8.352   1.00 48.81 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 27.520  17.624  8.860   1.00 49.95 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 29.038  17.506  8.673   1.00 46.21 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 29.773  18.665  9.331   1.00 42.74 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 29.543  16.198  9.292   1.00 48.56 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 25.207  17.278  6.345   1.00 45.05 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 23.911  16.708  5.942   1.00 51.65 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 23.497  15.556  6.867   1.00 50.26 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 24.329  14.706  7.203   1.00 50.08 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 24.018  16.235  4.485   1.00 50.88 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 22.928  15.421  4.113   1.00 44.48 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 22.219  15.492  7.232   1.00 41.09 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 21.603  14.445  8.069   1.00 45.16 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 21.918  13.019  7.564   1.00 45.27 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 22.109  12.107  8.372   1.00 45.47 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 20.084  14.704  8.115   1.00 46.92 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 19.671  15.883  9.020   1.00 45.13 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 18.283  16.402  8.644   1.00 42.41 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 19.644  15.466  10.493  1.00 50.26 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 22.114  12.850  6.261   1.00 42.92 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 22.555  11.585  5.639   1.00 45.76 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 23.947  11.122  6.110   1.00 44.75 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 24.176  9.924   6.259   1.00 45.99 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 22.505  11.702  4.099   1.00 47.87 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 21.069  11.778  3.536   1.00 47.19 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 21.035  11.757  1.993   1.00 44.13 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 19.589  11.736  1.467   1.00 42.03 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 19.491  11.628  -0.023  1.00 38.07 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 24.884  12.033  6.396   1.00 44.24 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 26.230  11.693  6.902   1.00 47.94 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 26.222  11.290  8.382   1.00 46.09 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 27.057  10.488  8.788   1.00 47.87 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 27.235  12.836  6.640   1.00 50.14 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 27.783  12.819  5.202   1.00 48.41 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 28.861  13.899  4.974   1.00 46.27 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 29.444  13.792  3.558   1.00 42.32 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 30.490  14.817  3.276   1.00 38.77 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 25.301  11.812  9.170   1.00 46.73 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 25.147  11.482  10.594  1.00 48.20 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 24.534  10.085  10.748  1.00 46.98 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 25.060  9.267   11.504  1.00 47.70 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 24.344  12.590  11.313  1.00 50.03 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 25.103  13.936  11.224  1.00 49.32 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 24.089  12.206  12.782  1.00 49.93 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 24.323  15.147  11.759  1.00 48.20 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 23.508  9.759   9.966   1.00 46.69 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 22.895  8.429   9.953   1.00 47.06 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 23.902  7.329   9.563   1.00 46.39 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 23.987  6.299   10.233  1.00 46.38 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 21.688  8.470   9.009   1.00 47.71 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? 24.746  7.589   8.560   1.00 41.76 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? 25.776  6.640   8.096   1.00 43.03 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 26.876  6.387   9.144   1.00 41.85 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 27.321  5.254   9.296   1.00 42.16 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? 26.328  7.121   6.739   1.00 44.03 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? 26.838  5.966   5.863   1.00 41.77 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? 27.199  6.424   4.436   1.00 39.35 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? 27.516  5.209   3.555   1.00 36.49 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? 27.776  5.542   2.126   1.00 33.92 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 27.271  7.405   9.916   1.00 42.82 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 28.240  7.269   11.021  1.00 47.32 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 27.677  6.512   12.225  1.00 46.10 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 28.407  5.733   12.833  1.00 44.93 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 28.767  8.650   11.456  1.00 47.80 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 30.109  8.970   10.791  1.00 46.19 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 30.636  10.327  11.270  1.00 44.50 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 32.030  10.550  10.849  1.00 40.97 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 32.743  11.651  11.041  1.00 39.46 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 32.233  12.712  11.604  1.00 35.93 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 33.996  11.701  10.673  1.00 35.69 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? 26.410  6.702   12.556  1.00 40.44 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? 25.771  6.006   13.674  1.00 43.68 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? 25.505  4.528   13.366  1.00 41.95 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? 25.638  3.690   14.255  1.00 41.73 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? 24.499  6.769   14.082  1.00 43.28 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? 24.799  8.065   14.827  1.00 39.78 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? 25.913  8.345   15.247  1.00 38.86 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? 23.810  8.896   15.032  1.00 38.30 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 25.219  4.180   12.118  1.00 40.71 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 25.118  2.785   11.670  1.00 41.74 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 26.463  2.053   11.739  1.00 41.70 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 26.504  0.919   12.208  1.00 41.21 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 24.509  2.743   10.257  1.00 41.89 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 22.995  2.450   10.282  1.00 38.60 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 22.217  3.409   9.380   1.00 35.50 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 22.721  1.021   9.822   1.00 39.85 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? 27.572  2.698   11.369  1.00 40.38 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? 28.909  2.092   11.466  1.00 41.65 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? 29.408  1.939   12.913  1.00 41.99 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? 30.045  0.932   13.223  1.00 42.11 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? 29.915  2.893   10.622  1.00 42.57 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? 29.929  2.416   9.165   1.00 39.36 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? 30.911  3.193   8.295   1.00 35.43 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? 31.110  4.393   8.435   1.00 35.95 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? 31.547  2.555   7.340   1.00 34.80 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? 29.101  2.873   13.815  1.00 43.11 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? 29.480  2.755   15.235  1.00 45.47 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? 28.726  1.636   15.956  1.00 44.81 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? 29.352  0.842   16.651  1.00 43.82 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? 29.309  4.098   15.963  1.00 45.44 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? 30.652  4.813   16.118  1.00 42.87 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? 30.502  6.052   17.005  1.00 40.63 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? 31.879  6.605   17.374  1.00 36.87 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? 31.775  7.645   18.430  1.00 33.15 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? 27.427  1.506   15.725  1.00 40.98 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? 26.623  0.444   16.346  1.00 43.84 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? 26.974  -0.967  15.842  1.00 43.01 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? 26.648  -1.949  16.501  1.00 41.72 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? 25.134  0.766   16.130  1.00 42.47 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? 24.637  1.891   17.026  1.00 38.07 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? 25.169  2.185   18.079  1.00 35.81 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? 23.567  2.548   16.659  1.00 34.75 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? 27.646  -1.076  14.706  1.00 36.66 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? 28.085  -2.357  14.149  1.00 37.65 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? 29.375  -2.876  14.807  1.00 37.51 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? 29.532  -4.082  14.975  1.00 37.11 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? 28.225  -2.210  12.626  1.00 36.70 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? 28.062  -3.514  11.873  1.00 34.80 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? 29.188  -4.260  11.473  1.00 32.51 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? 26.769  -3.983  11.566  1.00 33.59 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? 29.023  -5.463  10.770  1.00 32.68 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? 26.606  -5.190  10.864  1.00 32.50 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? 27.730  -5.929  10.466  1.00 33.78 15  A 1 
ATOM 127  N N   . CYS A 1 16  ? 30.278  -1.992  15.245  1.00 36.79 16  A 1 
ATOM 128  C CA  . CYS A 1 16  ? 31.547  -2.380  15.877  1.00 38.93 16  A 1 
ATOM 129  C C   . CYS A 1 16  ? 31.442  -2.690  17.381  1.00 38.47 16  A 1 
ATOM 130  O O   . CYS A 1 16  ? 32.270  -3.439  17.895  1.00 37.88 16  A 1 
ATOM 131  C CB  . CYS A 1 16  ? 32.612  -1.302  15.616  1.00 38.80 16  A 1 
ATOM 132  S SG  . CYS A 1 16  ? 33.547  -1.713  14.123  1.00 34.19 16  A 1 
ATOM 133  N N   . GLU A 1 17  ? 30.459  -2.172  18.099  1.00 35.11 17  A 1 
ATOM 134  C CA  . GLU A 1 17  ? 30.376  -2.307  19.571  1.00 37.44 17  A 1 
ATOM 135  C C   . GLU A 1 17  ? 29.590  -3.539  20.064  1.00 37.14 17  A 1 
ATOM 136  O O   . GLU A 1 17  ? 29.514  -3.777  21.267  1.00 36.41 17  A 1 
ATOM 137  C CB  . GLU A 1 17  ? 29.873  -0.988  20.186  1.00 37.54 17  A 1 
ATOM 138  C CG  . GLU A 1 17  ? 30.972  0.090   20.168  1.00 34.10 17  A 1 
ATOM 139  C CD  . GLU A 1 17  ? 30.538  1.440   20.763  1.00 31.51 17  A 1 
ATOM 140  O OE1 . GLU A 1 17  ? 31.418  2.329   20.859  1.00 29.19 17  A 1 
ATOM 141  O OE2 . GLU A 1 17  ? 29.338  1.623   21.056  1.00 32.94 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? 29.040  -4.365  19.181  1.00 33.95 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? 28.242  -5.564  19.539  1.00 36.12 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? 28.914  -6.912  19.259  1.00 36.13 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? 28.225  -7.923  19.125  1.00 35.36 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? 26.807  -5.442  19.012  1.00 35.33 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? 25.854  -5.023  20.139  1.00 31.51 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? 24.412  -5.040  19.641  1.00 30.47 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? 23.477  -4.529  20.659  1.00 28.44 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? 22.159  -4.578  20.599  1.00 26.78 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? 21.532  -5.132  19.598  1.00 25.08 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? 21.436  -4.060  21.557  1.00 25.32 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? 30.244  -6.958  19.255  1.00 35.74 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? 30.985  -8.220  19.361  1.00 37.11 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? 31.315  -8.501  20.834  1.00 36.39 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? 32.452  -8.366  21.277  1.00 35.69 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? 32.215  -8.201  18.431  1.00 35.87 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? 31.865  -8.318  16.938  1.00 33.20 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? 33.117  -8.049  16.106  1.00 31.57 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? 31.349  -9.715  16.571  1.00 33.69 19  A 1 
ATOM 161  N N   . GLN A 1 20  ? 30.311  -8.885  21.617  1.00 37.43 20  A 1 
ATOM 162  C CA  . GLN A 1 20  ? 30.570  -9.512  22.913  1.00 39.86 20  A 1 
ATOM 163  C C   . GLN A 1 20  ? 31.095  -10.929 22.674  1.00 39.94 20  A 1 
ATOM 164  O O   . GLN A 1 20  ? 30.395  -11.796 22.152  1.00 39.12 20  A 1 
ATOM 165  C CB  . GLN A 1 20  ? 29.326  -9.496  23.819  1.00 40.25 20  A 1 
ATOM 166  C CG  . GLN A 1 20  ? 29.207  -8.172  24.592  1.00 37.13 20  A 1 
ATOM 167  C CD  . GLN A 1 20  ? 28.059  -8.159  25.596  1.00 33.62 20  A 1 
ATOM 168  O OE1 . GLN A 1 20  ? 27.150  -8.972  25.573  1.00 32.72 20  A 1 
ATOM 169  N NE2 . GLN A 1 20  ? 28.042  -7.230  26.522  1.00 31.88 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? 32.354  -11.159 23.083  1.00 34.93 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? 32.928  -12.500 23.220  1.00 38.26 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? 32.147  -13.261 24.289  1.00 37.47 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? 32.378  -13.058 25.479  1.00 36.77 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? 34.415  -12.404 23.628  1.00 38.55 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? 35.389  -12.292 22.454  1.00 35.63 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? 36.830  -12.223 22.987  1.00 33.77 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? 37.847  -12.286 21.844  1.00 31.48 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? 39.245  -12.193 22.342  1.00 28.81 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? 31.283  -14.163 23.876  1.00 36.04 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? 30.756  -15.222 24.736  1.00 38.63 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? 31.331  -16.533 24.197  1.00 38.04 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? 30.983  -16.967 23.107  1.00 36.56 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? 29.213  -15.187 24.818  1.00 37.61 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? 28.729  -13.804 25.329  1.00 34.90 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? 28.729  -16.313 25.752  1.00 36.16 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? 27.205  -13.639 25.390  1.00 35.31 22  A 1 
ATOM 187  N N   . GLY A 1 23  ? 32.289  -17.098 24.947  1.00 40.15 23  A 1 
ATOM 188  C CA  . GLY A 1 23  ? 32.682  -18.504 24.895  1.00 43.89 23  A 1 
ATOM 189  C C   . GLY A 1 23  ? 32.750  -19.193 23.528  1.00 44.55 23  A 1 
ATOM 190  O O   . GLY A 1 23  ? 31.898  -20.015 23.224  1.00 42.31 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? 33.815  -18.952 22.759  1.00 39.77 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? 34.402  -19.935 21.827  1.00 43.98 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? 33.565  -20.487 20.662  1.00 44.89 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? 34.096  -21.272 19.878  1.00 42.97 24  A 1 
ATOM 195  N N   . VAL A 1 25  ? 32.318  -20.090 20.513  1.00 35.53 25  A 1 
ATOM 196  C CA  . VAL A 1 25  ? 31.456  -20.500 19.398  1.00 39.53 25  A 1 
ATOM 197  C C   . VAL A 1 25  ? 31.144  -19.271 18.549  1.00 40.51 25  A 1 
ATOM 198  O O   . VAL A 1 25  ? 30.488  -18.338 19.008  1.00 39.32 25  A 1 
ATOM 199  C CB  . VAL A 1 25  ? 30.185  -21.218 19.898  1.00 38.30 25  A 1 
ATOM 200  C CG1 . VAL A 1 25  ? 29.333  -21.716 18.720  1.00 33.59 25  A 1 
ATOM 201  C CG2 . VAL A 1 25  ? 30.539  -22.439 20.756  1.00 35.07 25  A 1 
ATOM 202  N N   . PHE A 1 26  ? 31.650  -19.270 17.325  1.00 33.39 26  A 1 
ATOM 203  C CA  . PHE A 1 26  ? 31.165  -18.335 16.317  1.00 36.22 26  A 1 
ATOM 204  C C   . PHE A 1 26  ? 29.706  -18.695 16.019  1.00 36.87 26  A 1 
ATOM 205  O O   . PHE A 1 26  ? 29.431  -19.606 15.248  1.00 36.11 26  A 1 
ATOM 206  C CB  . PHE A 1 26  ? 32.030  -18.411 15.046  1.00 35.08 26  A 1 
ATOM 207  C CG  . PHE A 1 26  ? 33.330  -17.630 15.113  1.00 32.79 26  A 1 
ATOM 208  C CD1 . PHE A 1 26  ? 33.363  -16.291 14.676  1.00 30.26 26  A 1 
ATOM 209  C CD2 . PHE A 1 26  ? 34.506  -18.238 15.590  1.00 31.28 26  A 1 
ATOM 210  C CE1 . PHE A 1 26  ? 34.568  -15.568 14.710  1.00 30.83 26  A 1 
ATOM 211  C CE2 . PHE A 1 26  ? 35.710  -17.513 15.632  1.00 31.15 26  A 1 
ATOM 212  C CZ  . PHE A 1 26  ? 35.741  -16.176 15.188  1.00 31.22 26  A 1 
ATOM 213  N N   . VAL A 1 27  ? 28.781  -17.992 16.639  1.00 34.38 27  A 1 
ATOM 214  C CA  . VAL A 1 27  ? 27.397  -17.993 16.171  1.00 37.67 27  A 1 
ATOM 215  C C   . VAL A 1 27  ? 27.398  -17.193 14.876  1.00 38.42 27  A 1 
ATOM 216  O O   . VAL A 1 27  ? 27.444  -15.965 14.901  1.00 37.14 27  A 1 
ATOM 217  C CB  . VAL A 1 27  ? 26.423  -17.428 17.224  1.00 36.38 27  A 1 
ATOM 218  C CG1 . VAL A 1 27  ? 24.973  -17.508 16.726  1.00 32.52 27  A 1 
ATOM 219  C CG2 . VAL A 1 27  ? 26.509  -18.218 18.538  1.00 33.02 27  A 1 
ATOM 220  N N   . SER A 1 28  ? 27.428  -17.899 13.740  1.00 32.24 28  A 1 
ATOM 221  C CA  . SER A 1 28  ? 27.104  -17.263 12.473  1.00 34.95 28  A 1 
ATOM 222  C C   . SER A 1 28  ? 25.663  -16.787 12.587  1.00 36.03 28  A 1 
ATOM 223  O O   . SER A 1 28  ? 24.737  -17.594 12.596  1.00 35.25 28  A 1 
ATOM 224  C CB  . SER A 1 28  ? 27.297  -18.224 11.288  1.00 34.24 28  A 1 
ATOM 225  O OG  . SER A 1 28  ? 26.544  -19.402 11.453  1.00 30.45 28  A 1 
ATOM 226  N N   . MET A 1 29  ? 25.462  -15.488 12.727  1.00 33.64 29  A 1 
ATOM 227  C CA  . MET A 1 29  ? 24.168  -14.942 12.358  1.00 34.93 29  A 1 
ATOM 228  C C   . MET A 1 29  ? 23.989  -15.250 10.878  1.00 36.34 29  A 1 
ATOM 229  O O   . MET A 1 29  ? 24.761  -14.750 10.058  1.00 35.97 29  A 1 
ATOM 230  C CB  . MET A 1 29  ? 24.090  -13.428 12.618  1.00 33.92 29  A 1 
ATOM 231  C CG  . MET A 1 29  ? 23.642  -13.109 14.046  1.00 30.41 29  A 1 
ATOM 232  S SD  . MET A 1 29  ? 23.255  -11.360 14.347  1.00 28.20 29  A 1 
ATOM 233  C CE  . MET A 1 29  ? 24.924  -10.668 14.455  1.00 26.74 29  A 1 
ATOM 234  N N   . ASP A 1 30  ? 23.006  -16.074 10.551  1.00 33.77 30  A 1 
ATOM 235  C CA  . ASP A 1 30  ? 22.558  -16.231 9.177   1.00 35.83 30  A 1 
ATOM 236  C C   . ASP A 1 30  ? 22.005  -14.883 8.722   1.00 35.98 30  A 1 
ATOM 237  O O   . ASP A 1 30  ? 20.835  -14.546 8.897   1.00 34.78 30  A 1 
ATOM 238  C CB  . ASP A 1 30  ? 21.528  -17.367 9.057   1.00 34.87 30  A 1 
ATOM 239  C CG  . ASP A 1 30  ? 22.150  -18.760 9.200   1.00 31.77 30  A 1 
ATOM 240  O OD1 . ASP A 1 30  ? 23.325  -18.923 8.796   1.00 29.77 30  A 1 
ATOM 241  O OD2 . ASP A 1 30  ? 21.438  -19.651 9.707   1.00 28.98 30  A 1 
ATOM 242  N N   . ILE A 1 31  ? 22.904  -14.058 8.207   1.00 34.85 31  A 1 
ATOM 243  C CA  . ILE A 1 31  ? 22.530  -12.813 7.556   1.00 35.94 31  A 1 
ATOM 244  C C   . ILE A 1 31  ? 21.883  -13.235 6.247   1.00 36.40 31  A 1 
ATOM 245  O O   . ILE A 1 31  ? 22.568  -13.518 5.264   1.00 35.95 31  A 1 
ATOM 246  C CB  . ILE A 1 31  ? 23.738  -11.865 7.365   1.00 34.98 31  A 1 
ATOM 247  C CG1 . ILE A 1 31  ? 24.400  -11.526 8.721   1.00 30.85 31  A 1 
ATOM 248  C CG2 . ILE A 1 31  ? 23.271  -10.578 6.664   1.00 31.55 31  A 1 
ATOM 249  C CD1 . ILE A 1 31  ? 25.680  -10.686 8.606   1.00 29.04 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? 20.564  -13.288 6.245   1.00 31.63 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? 19.795  -13.400 5.011   1.00 32.66 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? 19.973  -12.077 4.273   1.00 33.50 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? 19.246  -11.105 4.486   1.00 33.16 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? 18.315  -13.771 5.274   1.00 32.00 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? 18.220  -15.104 6.053   1.00 29.16 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? 17.567  -13.870 3.928   1.00 30.06 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? 16.788  -15.518 6.419   1.00 27.38 32  A 1 
ATOM 258  N N   . TRP A 1 33  ? 21.005  -12.033 3.430   1.00 32.51 33  A 1 
ATOM 259  C CA  . TRP A 1 33  ? 21.125  -10.976 2.448   1.00 32.99 33  A 1 
ATOM 260  C C   . TRP A 1 33  ? 19.943  -11.106 1.492   1.00 33.84 33  A 1 
ATOM 261  O O   . TRP A 1 33  ? 19.734  -12.151 0.883   1.00 33.85 33  A 1 
ATOM 262  C CB  . TRP A 1 33  ? 22.468  -11.068 1.722   1.00 31.71 33  A 1 
ATOM 263  C CG  . TRP A 1 33  ? 23.628  -10.567 2.523   1.00 29.12 33  A 1 
ATOM 264  C CD1 . TRP A 1 33  ? 24.383  -11.293 3.376   1.00 26.14 33  A 1 
ATOM 265  C CD2 . TRP A 1 33  ? 24.167  -9.207  2.568   1.00 26.77 33  A 1 
ATOM 266  N NE1 . TRP A 1 33  ? 25.350  -10.482 3.947   1.00 24.01 33  A 1 
ATOM 267  C CE2 . TRP A 1 33  ? 25.260  -9.184  3.483   1.00 25.55 33  A 1 
ATOM 268  C CE3 . TRP A 1 33  ? 23.836  -7.992  1.928   1.00 27.53 33  A 1 
ATOM 269  C CZ2 . TRP A 1 33  ? 25.986  -8.015  3.753   1.00 25.70 33  A 1 
ATOM 270  C CZ3 . TRP A 1 33  ? 24.559  -6.817  2.194   1.00 25.47 33  A 1 
ATOM 271  C CH2 . TRP A 1 33  ? 25.635  -6.822  3.102   1.00 25.29 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? 19.188  -10.029 1.365   1.00 36.58 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? 18.194  -9.882  0.316   1.00 37.13 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? 18.798  -8.956  -0.757  1.00 37.74 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? 18.565  -7.747  -0.709  1.00 36.47 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? 16.894  -9.371  0.953   1.00 35.79 34  A 1 
ATOM 277  N N   . PRO A 1 35  ? 19.611  -9.483  -1.696  1.00 36.20 35  A 1 
ATOM 278  C CA  . PRO A 1 35  ? 20.349  -8.661  -2.658  1.00 36.90 35  A 1 
ATOM 279  C C   . PRO A 1 35  ? 19.418  -7.826  -3.529  1.00 38.61 35  A 1 
ATOM 280  O O   . PRO A 1 35  ? 19.740  -6.694  -3.876  1.00 37.71 35  A 1 
ATOM 281  C CB  . PRO A 1 35  ? 21.171  -9.643  -3.503  1.00 34.07 35  A 1 
ATOM 282  C CG  . PRO A 1 35  ? 21.302  -10.879 -2.613  1.00 33.31 35  A 1 
ATOM 283  C CD  . PRO A 1 35  ? 19.963  -10.880 -1.874  1.00 37.11 35  A 1 
ATOM 284  N N   . TRP A 1 36  ? 18.231  -8.353  -3.809  1.00 36.31 36  A 1 
ATOM 285  C CA  . TRP A 1 36  ? 17.164  -7.632  -4.502  1.00 36.61 36  A 1 
ATOM 286  C C   . TRP A 1 36  ? 16.713  -6.386  -3.728  1.00 37.65 36  A 1 
ATOM 287  O O   . TRP A 1 36  ? 16.424  -5.368  -4.339  1.00 36.70 36  A 1 
ATOM 288  C CB  . TRP A 1 36  ? 15.993  -8.590  -4.730  1.00 35.17 36  A 1 
ATOM 289  C CG  . TRP A 1 36  ? 15.317  -9.098  -3.486  1.00 33.44 36  A 1 
ATOM 290  C CD1 . TRP A 1 36  ? 15.588  -10.259 -2.849  1.00 29.98 36  A 1 
ATOM 291  C CD2 . TRP A 1 36  ? 14.249  -8.459  -2.713  1.00 30.32 36  A 1 
ATOM 292  N NE1 . TRP A 1 36  ? 14.771  -10.386 -1.736  1.00 28.05 36  A 1 
ATOM 293  C CE2 . TRP A 1 36  ? 13.927  -9.301  -1.612  1.00 29.28 36  A 1 
ATOM 294  C CE3 . TRP A 1 36  ? 13.523  -7.262  -2.853  1.00 30.53 36  A 1 
ATOM 295  C CZ2 . TRP A 1 36  ? 12.931  -8.963  -0.677  1.00 28.98 36  A 1 
ATOM 296  C CZ3 . TRP A 1 36  ? 12.522  -6.913  -1.917  1.00 28.22 36  A 1 
ATOM 297  C CH2 . TRP A 1 36  ? 12.228  -7.761  -0.840  1.00 27.79 36  A 1 
ATOM 298  N N   . ARG A 1 37  ? 16.710  -6.433  -2.389  1.00 37.56 37  A 1 
ATOM 299  C CA  . ARG A 1 37  ? 16.364  -5.278  -1.555  1.00 38.84 37  A 1 
ATOM 300  C C   . ARG A 1 37  ? 17.466  -4.229  -1.575  1.00 39.86 37  A 1 
ATOM 301  O O   . ARG A 1 37  ? 17.156  -3.046  -1.571  1.00 39.14 37  A 1 
ATOM 302  C CB  . ARG A 1 37  ? 16.043  -5.749  -0.132  1.00 36.92 37  A 1 
ATOM 303  C CG  . ARG A 1 37  ? 15.449  -4.625  0.722   1.00 33.41 37  A 1 
ATOM 304  C CD  . ARG A 1 37  ? 15.120  -5.146  2.123   1.00 31.61 37  A 1 
ATOM 305  N NE  . ARG A 1 37  ? 14.513  -4.091  2.950   1.00 29.47 37  A 1 
ATOM 306  C CZ  . ARG A 1 37  ? 14.329  -4.129  4.258   1.00 27.10 37  A 1 
ATOM 307  N NH1 . ARG A 1 37  ? 14.701  -5.147  4.983   1.00 26.58 37  A 1 
ATOM 308  N NH2 . ARG A 1 37  ? 13.762  -3.129  4.865   1.00 26.01 37  A 1 
ATOM 309  N N   . MET A 1 38  ? 18.741  -4.643  -1.613  1.00 37.73 38  A 1 
ATOM 310  C CA  . MET A 1 38  ? 19.858  -3.711  -1.768  1.00 39.49 38  A 1 
ATOM 311  C C   . MET A 1 38  ? 19.850  -3.070  -3.152  1.00 40.89 38  A 1 
ATOM 312  O O   . MET A 1 38  ? 19.939  -1.856  -3.231  1.00 40.55 38  A 1 
ATOM 313  C CB  . MET A 1 38  ? 21.193  -4.406  -1.487  1.00 38.11 38  A 1 
ATOM 314  C CG  . MET A 1 38  ? 21.346  -4.773  -0.007  1.00 33.40 38  A 1 
ATOM 315  S SD  . MET A 1 38  ? 21.228  -3.403  1.191   1.00 30.79 38  A 1 
ATOM 316  C CE  . MET A 1 38  ? 22.567  -2.331  0.618   1.00 28.92 38  A 1 
ATOM 317  N N   . ALA A 1 39  ? 19.637  -3.844  -4.211  1.00 43.61 39  A 1 
ATOM 318  C CA  . ALA A 1 39  ? 19.490  -3.299  -5.562  1.00 43.59 39  A 1 
ATOM 319  C C   . ALA A 1 39  ? 18.290  -2.350  -5.689  1.00 43.60 39  A 1 
ATOM 320  O O   . ALA A 1 39  ? 18.340  -1.403  -6.462  1.00 42.25 39  A 1 
ATOM 321  C CB  . ALA A 1 39  ? 19.371  -4.469  -6.545  1.00 41.47 39  A 1 
ATOM 322  N N   . TYR A 1 40  ? 17.235  -2.581  -4.913  1.00 43.86 40  A 1 
ATOM 323  C CA  . TYR A 1 40  ? 16.062  -1.714  -4.846  1.00 44.58 40  A 1 
ATOM 324  C C   . TYR A 1 40  ? 16.298  -0.441  -4.013  1.00 45.00 40  A 1 
ATOM 325  O O   . TYR A 1 40  ? 15.713  0.595   -4.297  1.00 44.56 40  A 1 
ATOM 326  C CB  . TYR A 1 40  ? 14.914  -2.549  -4.277  1.00 43.11 40  A 1 
ATOM 327  C CG  . TYR A 1 40  ? 13.599  -1.820  -4.181  1.00 38.99 40  A 1 
ATOM 328  C CD1 . TYR A 1 40  ? 13.184  -1.265  -2.955  1.00 36.56 40  A 1 
ATOM 329  C CD2 . TYR A 1 40  ? 12.788  -1.701  -5.326  1.00 36.39 40  A 1 
ATOM 330  C CE1 . TYR A 1 40  ? 11.955  -0.598  -2.873  1.00 33.67 40  A 1 
ATOM 331  C CE2 . TYR A 1 40  ? 11.557  -1.033  -5.246  1.00 34.53 40  A 1 
ATOM 332  C CZ  . TYR A 1 40  ? 11.137  -0.485  -4.016  1.00 35.18 40  A 1 
ATOM 333  O OH  . TYR A 1 40  ? 9.950   0.152   -3.937  1.00 33.54 40  A 1 
ATOM 334  N N   . ILE A 1 41  ? 17.142  -0.515  -2.974  1.00 42.76 41  A 1 
ATOM 335  C CA  . ILE A 1 41  ? 17.494  0.633   -2.115  1.00 43.68 41  A 1 
ATOM 336  C C   . ILE A 1 41  ? 18.623  1.469   -2.737  1.00 43.75 41  A 1 
ATOM 337  O O   . ILE A 1 41  ? 18.595  2.694   -2.640  1.00 42.18 41  A 1 
ATOM 338  C CB  . ILE A 1 41  ? 17.869  0.139   -0.694  1.00 42.17 41  A 1 
ATOM 339  C CG1 . ILE A 1 41  ? 16.626  -0.418  0.038   1.00 38.69 41  A 1 
ATOM 340  C CG2 . ILE A 1 41  ? 18.499  1.257   0.163   1.00 38.22 41  A 1 
ATOM 341  C CD1 . ILE A 1 41  ? 16.958  -1.218  1.310   1.00 36.45 41  A 1 
ATOM 342  N N   . ASP A 1 42  ? 19.622  0.806   -3.323  1.00 41.27 42  A 1 
ATOM 343  C CA  . ASP A 1 42  ? 20.795  1.428   -3.945  1.00 42.65 42  A 1 
ATOM 344  C C   . ASP A 1 42  ? 20.585  1.698   -5.437  1.00 43.35 42  A 1 
ATOM 345  O O   . ASP A 1 42  ? 21.373  2.433   -6.037  1.00 41.71 42  A 1 
ATOM 346  C CB  . ASP A 1 42  ? 22.040  0.535   -3.765  1.00 40.80 42  A 1 
ATOM 347  C CG  . ASP A 1 42  ? 22.551  0.411   -2.325  1.00 37.73 42  A 1 
ATOM 348  O OD1 . ASP A 1 42  ? 22.282  1.320   -1.503  1.00 34.60 42  A 1 
ATOM 349  O OD2 . ASP A 1 42  ? 23.295  -0.560  -2.057  1.00 34.75 42  A 1 
ATOM 350  N N   . GLY A 1 43  ? 19.558  1.094   -6.038  1.00 44.65 43  A 1 
ATOM 351  C CA  . GLY A 1 43  ? 19.097  1.491   -7.354  1.00 45.33 43  A 1 
ATOM 352  C C   . GLY A 1 43  ? 18.833  2.988   -7.303  1.00 45.92 43  A 1 
ATOM 353  O O   . GLY A 1 43  ? 18.045  3.457   -6.488  1.00 44.11 43  A 1 
ATOM 354  N N   . VAL A 1 44  ? 19.537  3.737   -8.137  1.00 46.38 44  A 1 
ATOM 355  C CA  . VAL A 1 44  ? 19.119  5.092   -8.466  1.00 47.49 44  A 1 
ATOM 356  C C   . VAL A 1 44  ? 17.795  4.897   -9.185  1.00 49.15 44  A 1 
ATOM 357  O O   . VAL A 1 44  ? 17.765  4.734   -10.400 1.00 46.70 44  A 1 
ATOM 358  C CB  . VAL A 1 44  ? 20.161  5.820   -9.340  1.00 43.28 44  A 1 
ATOM 359  C CG1 . VAL A 1 44  ? 19.738  7.270   -9.616  1.00 39.42 44  A 1 
ATOM 360  C CG2 . VAL A 1 44  ? 21.532  5.865   -8.652  1.00 38.76 44  A 1 
ATOM 361  N N   . ASP A 1 45  ? 16.720  4.797   -8.407  1.00 51.59 45  A 1 
ATOM 362  C CA  . ASP A 1 45  ? 15.392  4.998   -8.928  1.00 53.39 45  A 1 
ATOM 363  C C   . ASP A 1 45  ? 15.429  6.406   -9.504  1.00 54.82 45  A 1 
ATOM 364  O O   . ASP A 1 45  ? 15.308  7.396   -8.779  1.00 53.18 45  A 1 
ATOM 365  C CB  . ASP A 1 45  ? 14.323  4.874   -7.830  1.00 50.35 45  A 1 
ATOM 366  C CG  . ASP A 1 45  ? 13.924  3.446   -7.469  1.00 46.68 45  A 1 
ATOM 367  O OD1 . ASP A 1 45  ? 13.827  2.592   -8.369  1.00 42.56 45  A 1 
ATOM 368  O OD2 . ASP A 1 45  ? 13.559  3.254   -6.284  1.00 41.56 45  A 1 
ATOM 369  N N   . VAL A 1 46  ? 15.710  6.484   -10.789 1.00 60.48 46  A 1 
ATOM 370  C CA  . VAL A 1 46  ? 15.424  7.679   -11.553 1.00 63.73 46  A 1 
ATOM 371  C C   . VAL A 1 46  ? 13.912  7.751   -11.527 1.00 68.08 46  A 1 
ATOM 372  O O   . VAL A 1 46  ? 13.240  7.121   -12.337 1.00 65.47 46  A 1 
ATOM 373  C CB  . VAL A 1 46  ? 16.000  7.613   -12.977 1.00 58.31 46  A 1 
ATOM 374  C CG1 . VAL A 1 46  ? 15.738  8.925   -13.722 1.00 51.20 46  A 1 
ATOM 375  C CG2 . VAL A 1 46  ? 17.520  7.390   -12.952 1.00 51.06 46  A 1 
ATOM 376  N N   . GLU A 1 47  ? 13.388  8.397   -10.492 1.00 70.14 47  A 1 
ATOM 377  C CA  . GLU A 1 47  ? 11.974  8.726   -10.514 1.00 72.82 47  A 1 
ATOM 378  C C   . GLU A 1 47  ? 11.745  9.516   -11.798 1.00 76.89 47  A 1 
ATOM 379  O O   . GLU A 1 47  ? 12.534  10.420  -12.093 1.00 75.80 47  A 1 
ATOM 380  C CB  . GLU A 1 47  ? 11.515  9.495   -9.270  1.00 68.11 47  A 1 
ATOM 381  C CG  . GLU A 1 47  ? 11.552  8.588   -8.027  1.00 61.40 47  A 1 
ATOM 382  C CD  . GLU A 1 47  ? 10.638  9.036   -6.877  1.00 57.47 47  A 1 
ATOM 383  O OE1 . GLU A 1 47  ? 10.330  8.143   -6.047  1.00 53.73 47  A 1 
ATOM 384  O OE2 . GLU A 1 47  ? 10.266  10.229  -6.807  1.00 50.56 47  A 1 
ATOM 385  N N   . PRO A 1 48  ? 10.731  9.142   -12.587 1.00 74.67 48  A 1 
ATOM 386  C CA  . PRO A 1 48  ? 10.432  9.873   -13.800 1.00 78.58 48  A 1 
ATOM 387  C C   . PRO A 1 48  ? 10.297  11.358  -13.492 1.00 81.87 48  A 1 
ATOM 388  O O   . PRO A 1 48  ? 9.784   11.730  -12.429 1.00 79.95 48  A 1 
ATOM 389  C CB  . PRO A 1 48  ? 9.131   9.280   -14.344 1.00 75.59 48  A 1 
ATOM 390  C CG  . PRO A 1 48  ? 9.117   7.872   -13.764 1.00 73.80 48  A 1 
ATOM 391  C CD  . PRO A 1 48  ? 9.810   8.035   -12.418 1.00 77.55 48  A 1 
ATOM 392  N N   . GLU A 1 49  ? 10.768  12.186  -14.408 1.00 81.16 49  A 1 
ATOM 393  C CA  . GLU A 1 49  ? 10.579  13.624  -14.273 1.00 83.86 49  A 1 
ATOM 394  C C   . GLU A 1 49  ? 9.101   13.938  -14.020 1.00 86.13 49  A 1 
ATOM 395  O O   . GLU A 1 49  ? 8.189   13.227  -14.465 1.00 83.16 49  A 1 
ATOM 396  C CB  . GLU A 1 49  ? 11.110  14.384  -15.494 1.00 80.65 49  A 1 
ATOM 397  C CG  . GLU A 1 49  ? 12.646  14.306  -15.594 1.00 70.60 49  A 1 
ATOM 398  C CD  . GLU A 1 49  ? 13.242  15.248  -16.661 1.00 63.40 49  A 1 
ATOM 399  O OE1 . GLU A 1 49  ? 14.480  15.428  -16.629 1.00 57.22 49  A 1 
ATOM 400  O OE2 . GLU A 1 49  ? 12.470  15.798  -17.473 1.00 57.81 49  A 1 
ATOM 401  N N   . ARG A 1 50  ? 8.878   14.982  -13.238 1.00 88.08 50  A 1 
ATOM 402  C CA  . ARG A 1 50  ? 7.519   15.428  -12.957 1.00 89.19 50  A 1 
ATOM 403  C C   . ARG A 1 50  ? 6.892   15.942  -14.241 1.00 90.80 50  A 1 
ATOM 404  O O   . ARG A 1 50  ? 7.495   16.747  -14.938 1.00 87.32 50  A 1 
ATOM 405  C CB  . ARG A 1 50  ? 7.512   16.505  -11.872 1.00 85.94 50  A 1 
ATOM 406  C CG  . ARG A 1 50  ? 7.852   15.917  -10.498 1.00 82.21 50  A 1 
ATOM 407  C CD  . ARG A 1 50  ? 7.848   17.054  -9.490  1.00 76.66 50  A 1 
ATOM 408  N NE  . ARG A 1 50  ? 7.999   16.581  -8.100  1.00 70.56 50  A 1 
ATOM 409  C CZ  . ARG A 1 50  ? 7.793   17.356  -7.052  1.00 63.66 50  A 1 
ATOM 410  N NH1 . ARG A 1 50  ? 7.632   18.634  -7.174  1.00 60.08 50  A 1 
ATOM 411  N NH2 . ARG A 1 50  ? 7.703   16.876  -5.854  1.00 56.93 50  A 1 
ATOM 412  N N   . VAL A 1 51  ? 5.677   15.488  -14.502 1.00 90.05 51  A 1 
ATOM 413  C CA  . VAL A 1 51  ? 4.875   15.981  -15.621 1.00 90.93 51  A 1 
ATOM 414  C C   . VAL A 1 51  ? 3.981   17.128  -15.171 1.00 92.00 51  A 1 
ATOM 415  O O   . VAL A 1 51  ? 3.662   17.260  -13.984 1.00 90.80 51  A 1 
ATOM 416  C CB  . VAL A 1 51  ? 4.075   14.857  -16.303 1.00 90.56 51  A 1 
ATOM 417  C CG1 . VAL A 1 51  ? 5.026   13.798  -16.872 1.00 85.87 51  A 1 
ATOM 418  C CG2 . VAL A 1 51  ? 3.059   14.192  -15.376 1.00 86.37 51  A 1 
ATOM 419  N N   . GLU A 1 52  ? 3.591   17.948  -16.122 1.00 89.09 52  A 1 
ATOM 420  C CA  . GLU A 1 52  ? 2.540   18.935  -15.906 1.00 90.50 52  A 1 
ATOM 421  C C   . GLU A 1 52  ? 1.220   18.224  -15.591 1.00 90.90 52  A 1 
ATOM 422  O O   . GLU A 1 52  ? 0.868   17.215  -16.205 1.00 89.12 52  A 1 
ATOM 423  C CB  . GLU A 1 52  ? 2.441   19.850  -17.132 1.00 90.31 52  A 1 
ATOM 424  C CG  . GLU A 1 52  ? 1.532   21.063  -16.891 1.00 78.97 52  A 1 
ATOM 425  C CD  . GLU A 1 52  ? 1.532   22.068  -18.061 1.00 73.84 52  A 1 
ATOM 426  O OE1 . GLU A 1 52  ? 0.879   23.123  -17.909 1.00 65.81 52  A 1 
ATOM 427  O OE2 . GLU A 1 52  ? 2.193   21.788  -19.089 1.00 68.56 52  A 1 
ATOM 428  N N   . VAL A 1 53  ? 0.518   18.719  -14.583 1.00 92.97 53  A 1 
ATOM 429  C CA  . VAL A 1 53  ? -0.775  18.176  -14.155 1.00 92.75 53  A 1 
ATOM 430  C C   . VAL A 1 53  ? -1.895  19.140  -14.534 1.00 93.06 53  A 1 
ATOM 431  O O   . VAL A 1 53  ? -1.686  20.346  -14.630 1.00 90.95 53  A 1 
ATOM 432  C CB  . VAL A 1 53  ? -0.790  17.811  -12.659 1.00 91.56 53  A 1 
ATOM 433  C CG1 . VAL A 1 53  ? 0.286   16.767  -12.322 1.00 88.22 53  A 1 
ATOM 434  C CG2 . VAL A 1 53  ? -0.611  19.017  -11.740 1.00 88.43 53  A 1 
ATOM 435  N N   . GLY A 1 54  ? -3.088  18.597  -14.765 1.00 92.71 54  A 1 
ATOM 436  C CA  . GLY A 1 54  ? -4.248  19.390  -15.165 1.00 91.79 54  A 1 
ATOM 437  C C   . GLY A 1 54  ? -4.845  20.240  -14.042 1.00 93.14 54  A 1 
ATOM 438  O O   . GLY A 1 54  ? -4.429  20.184  -12.882 1.00 91.20 54  A 1 
ATOM 439  N N   . GLU A 1 55  ? -5.861  21.003  -14.384 1.00 92.07 55  A 1 
ATOM 440  C CA  . GLU A 1 55  ? -6.587  21.857  -13.442 1.00 92.21 55  A 1 
ATOM 441  C C   . GLU A 1 55  ? -7.145  21.054  -12.260 1.00 92.60 55  A 1 
ATOM 442  O O   . GLU A 1 55  ? -7.696  19.966  -12.418 1.00 90.24 55  A 1 
ATOM 443  C CB  . GLU A 1 55  ? -7.696  22.609  -14.192 1.00 90.66 55  A 1 
ATOM 444  C CG  . GLU A 1 55  ? -8.365  23.685  -13.321 1.00 79.75 55  A 1 
ATOM 445  C CD  . GLU A 1 55  ? -9.448  24.497  -14.054 1.00 73.20 55  A 1 
ATOM 446  O OE1 . GLU A 1 55  ? -9.998  25.421  -13.412 1.00 66.77 55  A 1 
ATOM 447  O OE2 . GLU A 1 55  ? -9.724  24.197  -15.238 1.00 69.10 55  A 1 
ATOM 448  N N   . GLY A 1 56  ? -6.984  21.593  -11.048 1.00 92.73 56  A 1 
ATOM 449  C CA  . GLY A 1 56  ? -7.430  20.956  -9.804  1.00 92.82 56  A 1 
ATOM 450  C C   . GLY A 1 56  ? -6.552  19.800  -9.310  1.00 94.07 56  A 1 
ATOM 451  O O   . GLY A 1 56  ? -6.809  19.274  -8.226  1.00 92.07 56  A 1 
ATOM 452  N N   . ALA A 1 57  ? -5.517  19.404  -10.045 1.00 92.44 57  A 1 
ATOM 453  C CA  . ALA A 1 57  ? -4.536  18.423  -9.599  1.00 92.73 57  A 1 
ATOM 454  C C   . ALA A 1 57  ? -3.391  19.082  -8.807  1.00 92.91 57  A 1 
ATOM 455  O O   . ALA A 1 57  ? -3.134  20.276  -8.917  1.00 91.86 57  A 1 
ATOM 456  C CB  . ALA A 1 57  ? -4.036  17.638  -10.814 1.00 92.58 57  A 1 
ATOM 457  N N   . ASP A 1 58  ? -2.675  18.280  -8.025  1.00 93.54 58  A 1 
ATOM 458  C CA  . ASP A 1 58  ? -1.497  18.713  -7.271  1.00 92.54 58  A 1 
ATOM 459  C C   . ASP A 1 58  ? -0.228  18.123  -7.899  1.00 92.59 58  A 1 
ATOM 460  O O   . ASP A 1 58  ? -0.049  16.903  -7.948  1.00 91.53 58  A 1 
ATOM 461  C CB  . ASP A 1 58  ? -1.671  18.331  -5.792  1.00 90.79 58  A 1 
ATOM 462  C CG  . ASP A 1 58  ? -0.523  18.782  -4.879  1.00 89.18 58  A 1 
ATOM 463  O OD1 . ASP A 1 58  ? 0.486   19.306  -5.399  1.00 85.32 58  A 1 
ATOM 464  O OD2 . ASP A 1 58  ? -0.662  18.578  -3.651  1.00 84.00 58  A 1 
ATOM 465  N N   . ALA A 1 59  ? 0.671   18.988  -8.368  1.00 92.68 59  A 1 
ATOM 466  C CA  . ALA A 1 59  ? 1.937   18.595  -8.980  1.00 92.08 59  A 1 
ATOM 467  C C   . ALA A 1 59  ? 2.886   17.880  -8.004  1.00 91.58 59  A 1 
ATOM 468  O O   . ALA A 1 59  ? 3.741   17.105  -8.435  1.00 89.28 59  A 1 
ATOM 469  C CB  . ALA A 1 59  ? 2.590   19.847  -9.570  1.00 91.56 59  A 1 
ATOM 470  N N   . ASP A 1 60  ? 2.741   18.090  -6.694  1.00 90.57 60  A 1 
ATOM 471  C CA  . ASP A 1 60  ? 3.526   17.396  -5.666  1.00 89.12 60  A 1 
ATOM 472  C C   . ASP A 1 60  ? 2.918   16.044  -5.257  1.00 88.80 60  A 1 
ATOM 473  O O   . ASP A 1 60  ? 3.564   15.239  -4.581  1.00 87.06 60  A 1 
ATOM 474  C CB  . ASP A 1 60  ? 3.730   18.324  -4.455  1.00 88.36 60  A 1 
ATOM 475  C CG  . ASP A 1 60  ? 4.715   19.468  -4.723  1.00 86.10 60  A 1 
ATOM 476  O OD1 . ASP A 1 60  ? 5.789   19.171  -5.307  1.00 82.49 60  A 1 
ATOM 477  O OD2 . ASP A 1 60  ? 4.482   20.593  -4.253  1.00 81.72 60  A 1 
ATOM 478  N N   . CYS A 1 61  ? 1.696   15.748  -5.695  1.00 90.13 61  A 1 
ATOM 479  C CA  . CYS A 1 61  ? 1.021   14.489  -5.410  1.00 90.65 61  A 1 
ATOM 480  C C   . CYS A 1 61  ? 1.478   13.389  -6.379  1.00 91.00 61  A 1 
ATOM 481  O O   . CYS A 1 61  ? 1.214   13.443  -7.580  1.00 90.51 61  A 1 
ATOM 482  C CB  . CYS A 1 61  ? -0.488  14.723  -5.470  1.00 90.36 61  A 1 
ATOM 483  S SG  . CYS A 1 61  ? -1.364  13.172  -5.132  1.00 89.96 61  A 1 
ATOM 484  N N   . PHE A 1 62  ? 2.082   12.309  -5.857  1.00 89.09 62  A 1 
ATOM 485  C CA  . PHE A 1 62  ? 2.535   11.208  -6.714  1.00 88.84 62  A 1 
ATOM 486  C C   . PHE A 1 62  ? 1.390   10.468  -7.419  1.00 90.31 62  A 1 
ATOM 487  O O   . PHE A 1 62  ? 1.605   9.901   -8.489  1.00 89.91 62  A 1 
ATOM 488  C CB  . PHE A 1 62  ? 3.413   10.237  -5.918  1.00 86.80 62  A 1 
ATOM 489  C CG  . PHE A 1 62  ? 2.664   9.270   -5.033  1.00 84.97 62  A 1 
ATOM 490  C CD1 . PHE A 1 62  ? 2.617   9.477   -3.647  1.00 82.85 62  A 1 
ATOM 491  C CD2 . PHE A 1 62  ? 2.069   8.117   -5.582  1.00 82.29 62  A 1 
ATOM 492  C CE1 . PHE A 1 62  ? 1.995   8.530   -2.817  1.00 79.18 62  A 1 
ATOM 493  C CE2 . PHE A 1 62  ? 1.440   7.174   -4.750  1.00 79.37 62  A 1 
ATOM 494  C CZ  . PHE A 1 62  ? 1.412   7.379   -3.363  1.00 78.44 62  A 1 
ATOM 495  N N   . ILE A 1 63  ? 0.177   10.467  -6.853  1.00 91.33 63  A 1 
ATOM 496  C CA  . ILE A 1 63  ? -1.003  9.903   -7.517  1.00 92.44 63  A 1 
ATOM 497  C C   . ILE A 1 63  ? -1.383  10.775  -8.714  1.00 93.51 63  A 1 
ATOM 498  O O   . ILE A 1 63  ? -1.565  10.235  -9.798  1.00 93.57 63  A 1 
ATOM 499  C CB  . ILE A 1 63  ? -2.192  9.705   -6.548  1.00 92.06 63  A 1 
ATOM 500  C CG1 . ILE A 1 63  ? -1.812  8.714   -5.425  1.00 91.25 63  A 1 
ATOM 501  C CG2 . ILE A 1 63  ? -3.429  9.206   -7.314  1.00 90.97 63  A 1 
ATOM 502  C CD1 . ILE A 1 63  ? -2.925  8.442   -4.407  1.00 88.15 63  A 1 
ATOM 503  N N   . CYS A 1 64  ? -1.416  12.103  -8.565  1.00 93.34 64  A 1 
ATOM 504  C CA  . CYS A 1 64  ? -1.636  13.006  -9.698  1.00 94.05 64  A 1 
ATOM 505  C C   . CYS A 1 64  ? -0.571  12.802  -10.780 1.00 94.64 64  A 1 
ATOM 506  O O   . CYS A 1 64  ? -0.906  12.609  -11.941 1.00 94.51 64  A 1 
ATOM 507  C CB  . CYS A 1 64  ? -1.643  14.466  -9.226  1.00 93.92 64  A 1 
ATOM 508  S SG  . CYS A 1 64  ? -3.091  14.766  -8.184  1.00 92.94 64  A 1 
ATOM 509  N N   . GLN A 1 65  ? 0.702   12.731  -10.383 1.00 92.90 65  A 1 
ATOM 510  C CA  . GLN A 1 65  ? 1.786   12.405  -11.310 1.00 93.19 65  A 1 
ATOM 511  C C   . GLN A 1 65  ? 1.533   11.080  -12.043 1.00 93.64 65  A 1 
ATOM 512  O O   . GLN A 1 65  ? 1.733   10.999  -13.246 1.00 93.25 65  A 1 
ATOM 513  C CB  . GLN A 1 65  ? 3.120   12.363  -10.551 1.00 93.17 65  A 1 
ATOM 514  C CG  . GLN A 1 65  ? 3.581   13.763  -10.107 1.00 91.46 65  A 1 
ATOM 515  C CD  . GLN A 1 65  ? 3.949   14.632  -11.303 1.00 92.20 65  A 1 
ATOM 516  O OE1 . GLN A 1 65  ? 4.687   14.208  -12.179 1.00 86.20 65  A 1 
ATOM 517  N NE2 . GLN A 1 65  ? 3.448   15.839  -11.399 1.00 85.29 65  A 1 
ATOM 518  N N   . SER A 1 66  ? 1.028   10.054  -11.342 1.00 90.54 66  A 1 
ATOM 519  C CA  . SER A 1 66  ? 0.641   8.779   -11.948 1.00 90.45 66  A 1 
ATOM 520  C C   . SER A 1 66  ? -0.601  8.890   -12.830 1.00 91.86 66  A 1 
ATOM 521  O O   . SER A 1 66  ? -0.709  8.125   -13.769 1.00 91.64 66  A 1 
ATOM 522  C CB  . SER A 1 66  ? 0.408   7.714   -10.874 1.00 89.07 66  A 1 
ATOM 523  O OG  . SER A 1 66  ? 1.599   7.517   -10.137 1.00 85.19 66  A 1 
ATOM 524  N N   . VAL A 1 67  ? -1.523  9.805   -12.568 1.00 94.95 67  A 1 
ATOM 525  C CA  . VAL A 1 67  ? -2.706  10.025  -13.428 1.00 95.61 67  A 1 
ATOM 526  C C   . VAL A 1 67  ? -2.313  10.659  -14.766 1.00 95.85 67  A 1 
ATOM 527  O O   . VAL A 1 67  ? -2.780  10.211  -15.816 1.00 95.06 67  A 1 
ATOM 528  C CB  . VAL A 1 67  ? -3.766  10.870  -12.689 1.00 95.71 67  A 1 
ATOM 529  C CG1 . VAL A 1 67  ? -4.901  11.350  -13.602 1.00 94.38 67  A 1 
ATOM 530  C CG2 . VAL A 1 67  ? -4.418  10.049  -11.562 1.00 94.24 67  A 1 
ATOM 531  N N   . PHE A 1 68  ? -1.438  11.660  -14.734 1.00 95.17 68  A 1 
ATOM 532  C CA  . PHE A 1 68  ? -1.091  12.459  -15.917 1.00 95.34 68  A 1 
ATOM 533  C C   . PHE A 1 68  ? 0.073   11.880  -16.731 1.00 95.18 68  A 1 
ATOM 534  O O   . PHE A 1 68  ? 0.043   11.941  -17.962 1.00 93.83 68  A 1 
ATOM 535  C CB  . PHE A 1 68  ? -0.848  13.912  -15.486 1.00 95.58 68  A 1 
ATOM 536  C CG  . PHE A 1 68  ? -2.133  14.648  -15.146 1.00 95.68 68  A 1 
ATOM 537  C CD1 . PHE A 1 68  ? -2.887  15.251  -16.167 1.00 93.68 68  A 1 
ATOM 538  C CD2 . PHE A 1 68  ? -2.605  14.691  -13.823 1.00 94.00 68  A 1 
ATOM 539  C CE1 . PHE A 1 68  ? -4.111  15.876  -15.866 1.00 93.17 68  A 1 
ATOM 540  C CE2 . PHE A 1 68  ? -3.832  15.312  -13.521 1.00 93.50 68  A 1 
ATOM 541  C CZ  . PHE A 1 68  ? -4.586  15.901  -14.544 1.00 94.15 68  A 1 
ATOM 542  N N   . ASP A 1 69  ? 1.054   11.251  -16.077 1.00 93.33 69  A 1 
ATOM 543  C CA  . ASP A 1 69  ? 2.164   10.595  -16.769 1.00 92.81 69  A 1 
ATOM 544  C C   . ASP A 1 69  ? 1.766   9.192   -17.239 1.00 92.56 69  A 1 
ATOM 545  O O   . ASP A 1 69  ? 1.871   8.206   -16.507 1.00 91.17 69  A 1 
ATOM 546  C CB  . ASP A 1 69  ? 3.393   10.567  -15.867 1.00 91.96 69  A 1 
ATOM 547  C CG  . ASP A 1 69  ? 4.629   10.021  -16.585 1.00 91.26 69  A 1 
ATOM 548  O OD1 . ASP A 1 69  ? 4.528   9.608   -17.762 1.00 87.91 69  A 1 
ATOM 549  O OD2 . ASP A 1 69  ? 5.691   10.017  -15.931 1.00 87.20 69  A 1 
ATOM 550  N N   . LYS A 1 70  ? 1.325   9.092   -18.485 1.00 90.93 70  A 1 
ATOM 551  C CA  . LYS A 1 70  ? 0.912   7.835   -19.125 1.00 90.03 70  A 1 
ATOM 552  C C   . LYS A 1 70  ? 2.054   7.096   -19.828 1.00 89.80 70  A 1 
ATOM 553  O O   . LYS A 1 70  ? 1.815   6.027   -20.378 1.00 87.79 70  A 1 
ATOM 554  C CB  . LYS A 1 70  ? -0.255  8.093   -20.088 1.00 89.99 70  A 1 
ATOM 555  C CG  . LYS A 1 70  ? -1.476  8.681   -19.364 1.00 89.57 70  A 1 
ATOM 556  C CD  . LYS A 1 70  ? -2.655  8.828   -20.329 1.00 85.59 70  A 1 
ATOM 557  C CE  . LYS A 1 70  ? -3.839  9.442   -19.572 1.00 82.13 70  A 1 
ATOM 558  N NZ  . LYS A 1 70  ? -5.024  9.614   -20.449 1.00 74.53 70  A 1 
ATOM 559  N N   . SER A 1 71  ? 3.256   7.657   -19.843 1.00 89.72 71  A 1 
ATOM 560  C CA  . SER A 1 71  ? 4.414   7.080   -20.531 1.00 88.52 71  A 1 
ATOM 561  C C   . SER A 1 71  ? 5.309   6.249   -19.616 1.00 87.70 71  A 1 
ATOM 562  O O   . SER A 1 71  ? 6.058   5.412   -20.120 1.00 85.84 71  A 1 
ATOM 563  C CB  . SER A 1 71  ? 5.228   8.173   -21.236 1.00 88.52 71  A 1 
ATOM 564  O OG  . SER A 1 71  ? 5.477   9.288   -20.414 1.00 83.11 71  A 1 
ATOM 565  N N   . HIS A 1 72  ? 5.206   6.427   -18.299 1.00 86.43 72  A 1 
ATOM 566  C CA  . HIS A 1 72  ? 6.075   5.780   -17.311 1.00 84.46 72  A 1 
ATOM 567  C C   . HIS A 1 72  ? 5.293   4.923   -16.304 1.00 82.90 72  A 1 
ATOM 568  O O   . HIS A 1 72  ? 5.553   4.937   -15.099 1.00 81.58 72  A 1 
ATOM 569  C CB  . HIS A 1 72  ? 6.962   6.834   -16.642 1.00 85.20 72  A 1 
ATOM 570  C CG  . HIS A 1 72  ? 7.775   7.651   -17.610 1.00 84.95 72  A 1 
ATOM 571  N ND1 . HIS A 1 72  ? 7.432   8.887   -18.085 1.00 77.49 72  A 1 
ATOM 572  C CD2 . HIS A 1 72  ? 8.972   7.315   -18.182 1.00 78.06 72  A 1 
ATOM 573  C CE1 . HIS A 1 72  ? 8.395   9.294   -18.917 1.00 80.06 72  A 1 
ATOM 574  N NE2 . HIS A 1 72  ? 9.365   8.370   -19.008 1.00 81.80 72  A 1 
ATOM 575  N N   . ASP A 1 73  ? 4.322   4.147   -16.796 1.00 81.09 73  A 1 
ATOM 576  C CA  . ASP A 1 73  ? 3.487   3.287   -15.942 1.00 79.08 73  A 1 
ATOM 577  C C   . ASP A 1 73  ? 4.310   2.283   -15.126 1.00 78.02 73  A 1 
ATOM 578  O O   . ASP A 1 73  ? 4.015   2.034   -13.957 1.00 77.15 73  A 1 
ATOM 579  C CB  . ASP A 1 73  ? 2.454   2.524   -16.797 1.00 79.27 73  A 1 
ATOM 580  C CG  . ASP A 1 73  ? 1.200   3.346   -17.097 1.00 78.42 73  A 1 
ATOM 581  O OD1 . ASP A 1 73  ? 1.085   4.474   -16.571 1.00 76.37 73  A 1 
ATOM 582  O OD2 . ASP A 1 73  ? 0.286   2.837   -17.785 1.00 74.87 73  A 1 
ATOM 583  N N   . ARG A 1 74  ? 5.358   1.726   -15.719 1.00 78.57 74  A 1 
ATOM 584  C CA  . ARG A 1 74  ? 6.238   0.761   -15.056 1.00 76.58 74  A 1 
ATOM 585  C C   . ARG A 1 74  ? 7.016   1.396   -13.911 1.00 77.31 74  A 1 
ATOM 586  O O   . ARG A 1 74  ? 7.081   0.831   -12.825 1.00 75.41 74  A 1 
ATOM 587  C CB  . ARG A 1 74  ? 7.171   0.144   -16.099 1.00 73.08 74  A 1 
ATOM 588  C CG  . ARG A 1 74  ? 8.086   -0.910  -15.470 1.00 64.31 74  A 1 
ATOM 589  C CD  . ARG A 1 74  ? 8.987   -1.507  -16.539 1.00 60.07 74  A 1 
ATOM 590  N NE  . ARG A 1 74  ? 9.890   -2.512  -15.954 1.00 54.80 74  A 1 
ATOM 591  C CZ  . ARG A 1 74  ? 10.749  -3.257  -16.620 1.00 48.43 74  A 1 
ATOM 592  N NH1 . ARG A 1 74  ? 10.878  -3.160  -17.914 1.00 45.54 74  A 1 
ATOM 593  N NH2 . ARG A 1 74  ? 11.493  -4.119  -15.986 1.00 44.40 74  A 1 
ATOM 594  N N   . GLU A 1 75  ? 7.599   2.536   -14.152 1.00 75.92 75  A 1 
ATOM 595  C CA  . GLU A 1 75  ? 8.420   3.291   -13.203 1.00 75.52 75  A 1 
ATOM 596  C C   . GLU A 1 75  ? 7.570   3.848   -12.058 1.00 75.76 75  A 1 
ATOM 597  O O   . GLU A 1 75  ? 8.013   3.902   -10.910 1.00 74.55 75  A 1 
ATOM 598  C CB  . GLU A 1 75  ? 9.136   4.430   -13.948 1.00 74.82 75  A 1 
ATOM 599  C CG  . GLU A 1 75  ? 10.159  3.991   -15.014 1.00 70.05 75  A 1 
ATOM 600  C CD  . GLU A 1 75  ? 9.574   3.442   -16.333 1.00 66.93 75  A 1 
ATOM 601  O OE1 . GLU A 1 75  ? 10.358  2.833   -17.096 1.00 62.54 75  A 1 
ATOM 602  O OE2 . GLU A 1 75  ? 8.347   3.538   -16.557 1.00 61.56 75  A 1 
ATOM 603  N N   . ARG A 1 76  ? 6.317   4.190   -12.355 1.00 79.96 76  A 1 
ATOM 604  C CA  . ARG A 1 76  ? 5.324   4.644   -11.372 1.00 79.79 76  A 1 
ATOM 605  C C   . ARG A 1 76  ? 4.519   3.507   -10.738 1.00 78.98 76  A 1 
ATOM 606  O O   . ARG A 1 76  ? 3.636   3.777   -9.919  1.00 78.34 76  A 1 
ATOM 607  C CB  . ARG A 1 76  ? 4.419   5.704   -12.013 1.00 81.67 76  A 1 
ATOM 608  C CG  . ARG A 1 76  ? 5.220   6.943   -12.420 1.00 81.51 76  A 1 
ATOM 609  C CD  . ARG A 1 76  ? 4.288   8.036   -12.937 1.00 81.10 76  A 1 
ATOM 610  N NE  . ARG A 1 76  ? 5.050   9.187   -13.432 1.00 81.62 76  A 1 
ATOM 611  C CZ  . ARG A 1 76  ? 5.648   10.146  -12.753 1.00 82.20 76  A 1 
ATOM 612  N NH1 . ARG A 1 76  ? 5.609   10.237  -11.459 1.00 77.58 76  A 1 
ATOM 613  N NH2 . ARG A 1 76  ? 6.318   11.042  -13.403 1.00 80.38 76  A 1 
ATOM 614  N N   . PHE A 1 77  ? 4.802   2.263   -11.092 1.00 75.79 77  A 1 
ATOM 615  C CA  . PHE A 1 77  ? 4.080   1.072   -10.636 1.00 74.84 77  A 1 
ATOM 616  C C   . PHE A 1 77  ? 2.565   1.120   -10.876 1.00 78.00 77  A 1 
ATOM 617  O O   . PHE A 1 77  ? 1.800   0.505   -10.124 1.00 76.68 77  A 1 
ATOM 618  C CB  . PHE A 1 77  ? 4.435   0.752   -9.175  1.00 70.96 77  A 1 
ATOM 619  C CG  . PHE A 1 77  ? 5.903   0.504   -8.936  1.00 65.96 77  A 1 
ATOM 620  C CD1 . PHE A 1 77  ? 6.463   -0.738  -9.276  1.00 61.16 77  A 1 
ATOM 621  C CD2 . PHE A 1 77  ? 6.709   1.509   -8.378  1.00 59.58 77  A 1 
ATOM 622  C CE1 . PHE A 1 77  ? 7.829   -0.978  -9.054  1.00 58.18 77  A 1 
ATOM 623  C CE2 . PHE A 1 77  ? 8.076   1.270   -8.160  1.00 59.37 77  A 1 
ATOM 624  C CZ  . PHE A 1 77  ? 8.635   0.026   -8.497  1.00 60.34 77  A 1 
ATOM 625  N N   . VAL A 1 78  ? 2.128   1.813   -11.903 1.00 79.11 78  A 1 
ATOM 626  C CA  . VAL A 1 78  ? 0.725   1.818   -12.316 1.00 79.93 78  A 1 
ATOM 627  C C   . VAL A 1 78  ? 0.403   0.471   -12.956 1.00 79.05 78  A 1 
ATOM 628  O O   . VAL A 1 78  ? 1.086   0.024   -13.870 1.00 78.13 78  A 1 
ATOM 629  C CB  . VAL A 1 78  ? 0.411   2.985   -13.260 1.00 81.10 78  A 1 
ATOM 630  C CG1 . VAL A 1 78  ? -1.059  2.953   -13.703 1.00 79.62 78  A 1 
ATOM 631  C CG2 . VAL A 1 78  ? 0.668   4.328   -12.568 1.00 78.73 78  A 1 
ATOM 632  N N   . VAL A 1 79  ? -0.645  -0.187  -12.454 1.00 79.45 79  A 1 
ATOM 633  C CA  . VAL A 1 79  ? -1.070  -1.515  -12.925 1.00 78.75 79  A 1 
ATOM 634  C C   . VAL A 1 79  ? -2.388  -1.480  -13.691 1.00 80.03 79  A 1 
ATOM 635  O O   . VAL A 1 79  ? -2.702  -2.417  -14.421 1.00 78.96 79  A 1 
ATOM 636  C CB  . VAL A 1 79  ? -1.143  -2.531  -11.768 1.00 76.31 79  A 1 
ATOM 637  C CG1 . VAL A 1 79  ? 0.246   -2.799  -11.182 1.00 70.19 79  A 1 
ATOM 638  C CG2 . VAL A 1 79  ? -2.070  -2.086  -10.630 1.00 67.99 79  A 1 
ATOM 639  N N   . CYS A 1 80  ? -3.172  -0.422  -13.535 1.00 81.01 80  A 1 
ATOM 640  C CA  . CYS A 1 80  ? -4.416  -0.229  -14.272 1.00 81.79 80  A 1 
ATOM 641  C C   . CYS A 1 80  ? -4.815  1.242   -14.310 1.00 83.66 80  A 1 
ATOM 642  O O   . CYS A 1 80  ? -4.642  1.977   -13.343 1.00 84.42 80  A 1 
ATOM 643  C CB  . CYS A 1 80  ? -5.511  -1.060  -13.605 1.00 80.35 80  A 1 
ATOM 644  S SG  . CYS A 1 80  ? -7.036  -1.074  -14.587 1.00 75.64 80  A 1 
ATOM 645  N N   . ARG A 1 81  ? -5.424  1.614   -15.414 1.00 86.87 81  A 1 
ATOM 646  C CA  . ARG A 1 81  ? -6.061  2.913   -15.607 1.00 86.31 81  A 1 
ATOM 647  C C   . ARG A 1 81  ? -7.458  2.708   -16.166 1.00 86.58 81  A 1 
ATOM 648  O O   . ARG A 1 81  ? -7.657  1.885   -17.060 1.00 85.22 81  A 1 
ATOM 649  C CB  . ARG A 1 81  ? -5.237  3.772   -16.577 1.00 85.00 81  A 1 
ATOM 650  C CG  . ARG A 1 81  ? -3.846  4.091   -16.044 1.00 81.59 81  A 1 
ATOM 651  C CD  . ARG A 1 81  ? -3.033  4.768   -17.150 1.00 81.77 81  A 1 
ATOM 652  N NE  . ARG A 1 81  ? -1.704  5.143   -16.669 1.00 80.93 81  A 1 
ATOM 653  C CZ  . ARG A 1 81  ? -1.418  6.201   -15.948 1.00 81.12 81  A 1 
ATOM 654  N NH1 . ARG A 1 81  ? -2.314  7.068   -15.585 1.00 73.72 81  A 1 
ATOM 655  N NH2 . ARG A 1 81  ? -0.207  6.403   -15.579 1.00 74.41 81  A 1 
ATOM 656  N N   . THR A 1 82  ? -8.382  3.490   -15.671 1.00 89.40 82  A 1 
ATOM 657  C CA  . THR A 1 82  ? -9.670  3.735   -16.319 1.00 88.79 82  A 1 
ATOM 658  C C   . THR A 1 82  ? -9.776  5.229   -16.616 1.00 89.67 82  A 1 
ATOM 659  O O   . THR A 1 82  ? -8.875  6.003   -16.285 1.00 89.29 82  A 1 
ATOM 660  C CB  . THR A 1 82  ? -10.843 3.230   -15.462 1.00 88.87 82  A 1 
ATOM 661  O OG1 . THR A 1 82  ? -11.073 4.083   -14.372 1.00 87.35 82  A 1 
ATOM 662  C CG2 . THR A 1 82  ? -10.638 1.811   -14.926 1.00 85.91 82  A 1 
ATOM 663  N N   . GLU A 1 83  ? -10.874 5.658   -17.203 1.00 93.44 83  A 1 
ATOM 664  C CA  . GLU A 1 83  ? -11.139 7.095   -17.364 1.00 94.00 83  A 1 
ATOM 665  C C   . GLU A 1 83  ? -11.300 7.816   -16.017 1.00 95.25 83  A 1 
ATOM 666  O O   . GLU A 1 83  ? -11.023 9.006   -15.914 1.00 94.18 83  A 1 
ATOM 667  C CB  . GLU A 1 83  ? -12.405 7.288   -18.206 1.00 93.04 83  A 1 
ATOM 668  C CG  . GLU A 1 83  ? -12.232 6.741   -19.632 1.00 82.87 83  A 1 
ATOM 669  C CD  . GLU A 1 83  ? -13.452 7.006   -20.527 1.00 75.02 83  A 1 
ATOM 670  O OE1 . GLU A 1 83  ? -13.287 6.838   -21.753 1.00 66.43 83  A 1 
ATOM 671  O OE2 . GLU A 1 83  ? -14.528 7.351   -19.984 1.00 65.97 83  A 1 
ATOM 672  N N   . LEU A 1 84  ? -11.730 7.085   -14.984 1.00 96.47 84  A 1 
ATOM 673  C CA  . LEU A 1 84  ? -12.123 7.649   -13.692 1.00 97.25 84  A 1 
ATOM 674  C C   . LEU A 1 84  ? -11.168 7.297   -12.548 1.00 97.46 84  A 1 
ATOM 675  O O   . LEU A 1 84  ? -11.192 7.962   -11.511 1.00 96.87 84  A 1 
ATOM 676  C CB  . LEU A 1 84  ? -13.549 7.171   -13.375 1.00 97.41 84  A 1 
ATOM 677  C CG  . LEU A 1 84  ? -14.621 7.566   -14.409 1.00 96.72 84  A 1 
ATOM 678  C CD1 . LEU A 1 84  ? -15.974 7.031   -13.946 1.00 94.51 84  A 1 
ATOM 679  C CD2 . LEU A 1 84  ? -14.731 9.082   -14.585 1.00 94.66 84  A 1 
ATOM 680  N N   . THR A 1 85  ? -10.351 6.251   -12.689 1.00 95.91 85  A 1 
ATOM 681  C CA  . THR A 1 85  ? -9.510  5.718   -11.609 1.00 95.86 85  A 1 
ATOM 682  C C   . THR A 1 85  ? -8.124  5.305   -12.091 1.00 95.08 85  A 1 
ATOM 683  O O   . THR A 1 85  ? -7.928  4.911   -13.242 1.00 94.27 85  A 1 
ATOM 684  C CB  . THR A 1 85  ? -10.162 4.520   -10.894 1.00 96.10 85  A 1 
ATOM 685  O OG1 . THR A 1 85  ? -10.304 3.425   -11.764 1.00 94.37 85  A 1 
ATOM 686  C CG2 . THR A 1 85  ? -11.542 4.823   -10.319 1.00 93.81 85  A 1 
ATOM 687  N N   . VAL A 1 86  ? -7.169  5.323   -11.169 1.00 93.53 86  A 1 
ATOM 688  C CA  . VAL A 1 86  ? -5.841  4.734   -11.331 1.00 92.87 86  A 1 
ATOM 689  C C   . VAL A 1 86  ? -5.603  3.714   -10.224 1.00 92.32 86  A 1 
ATOM 690  O O   . VAL A 1 86  ? -5.951  3.943   -9.064  1.00 91.84 86  A 1 
ATOM 691  C CB  . VAL A 1 86  ? -4.757  5.829   -11.399 1.00 92.35 86  A 1 
ATOM 692  C CG1 . VAL A 1 86  ? -4.625  6.640   -10.103 1.00 89.46 86  A 1 
ATOM 693  C CG2 . VAL A 1 86  ? -3.390  5.246   -11.762 1.00 89.05 86  A 1 
ATOM 694  N N   . THR A 1 87  ? -5.018  2.573   -10.585 1.00 87.70 87  A 1 
ATOM 695  C CA  . THR A 1 87  ? -4.553  1.560   -9.631  1.00 86.01 87  A 1 
ATOM 696  C C   . THR A 1 87  ? -3.050  1.408   -9.751  1.00 84.16 87  A 1 
ATOM 697  O O   . THR A 1 87  ? -2.521  1.264   -10.852 1.00 82.74 87  A 1 
ATOM 698  C CB  . THR A 1 87  ? -5.227  0.203   -9.838  1.00 86.54 87  A 1 
ATOM 699  O OG1 . THR A 1 87  ? -6.627  0.313   -9.834  1.00 85.21 87  A 1 
ATOM 700  C CG2 . THR A 1 87  ? -4.853  -0.784  -8.727  1.00 84.31 87  A 1 
ATOM 701  N N   . MET A 1 88  ? -2.365  1.402   -8.616  1.00 85.50 88  A 1 
ATOM 702  C CA  . MET A 1 88  ? -0.913  1.300   -8.558  1.00 83.71 88  A 1 
ATOM 703  C C   . MET A 1 88  ? -0.446  0.472   -7.364  1.00 82.55 88  A 1 
ATOM 704  O O   . MET A 1 88  ? -1.153  0.331   -6.368  1.00 81.13 88  A 1 
ATOM 705  C CB  . MET A 1 88  ? -0.300  2.708   -8.568  1.00 81.26 88  A 1 
ATOM 706  C CG  . MET A 1 88  ? -0.660  3.543   -7.330  1.00 78.38 88  A 1 
ATOM 707  S SD  . MET A 1 88  ? -0.150  5.282   -7.408  1.00 77.96 88  A 1 
ATOM 708  C CE  . MET A 1 88  ? 1.638   5.094   -7.651  1.00 70.99 88  A 1 
ATOM 709  N N   . LEU A 1 89  ? 0.764   -0.069  -7.459  1.00 76.92 89  A 1 
ATOM 710  C CA  . LEU A 1 89  ? 1.421   -0.715  -6.325  1.00 74.04 89  A 1 
ATOM 711  C C   . LEU A 1 89  ? 2.015   0.345   -5.398  1.00 73.55 89  A 1 
ATOM 712  O O   . LEU A 1 89  ? 2.688   1.278   -5.840  1.00 71.36 89  A 1 
ATOM 713  C CB  . LEU A 1 89  ? 2.501   -1.686  -6.810  1.00 70.89 89  A 1 
ATOM 714  C CG  . LEU A 1 89  ? 1.953   -2.935  -7.512  1.00 65.71 89  A 1 
ATOM 715  C CD1 . LEU A 1 89  ? 3.092   -3.676  -8.209  1.00 62.82 89  A 1 
ATOM 716  C CD2 . LEU A 1 89  ? 1.299   -3.900  -6.523  1.00 61.76 89  A 1 
ATOM 717  N N   . ASN A 1 90  ? 1.807   0.159   -4.107  1.00 76.31 90  A 1 
ATOM 718  C CA  . ASN A 1 90  ? 2.431   1.016   -3.115  1.00 72.24 90  A 1 
ATOM 719  C C   . ASN A 1 90  ? 3.915   0.657   -2.972  1.00 69.69 90  A 1 
ATOM 720  O O   . ASN A 1 90  ? 4.261   -0.440  -2.527  1.00 66.06 90  A 1 
ATOM 721  C CB  . ASN A 1 90  ? 1.674   0.897   -1.792  1.00 69.31 90  A 1 
ATOM 722  C CG  . ASN A 1 90  ? 2.138   1.941   -0.794  1.00 64.87 90  A 1 
ATOM 723  O OD1 . ASN A 1 90  ? 2.781   2.923   -1.121  1.00 61.23 90  A 1 
ATOM 724  N ND2 . ASN A 1 90  ? 1.817   1.764   0.461   1.00 59.28 90  A 1 
ATOM 725  N N   . LYS A 1 91  ? 4.783   1.602   -3.304  1.00 63.32 91  A 1 
ATOM 726  C CA  . LYS A 1 91  ? 6.240   1.432   -3.241  1.00 59.68 91  A 1 
ATOM 727  C C   . LYS A 1 91  ? 6.751   1.337   -1.800  1.00 57.81 91  A 1 
ATOM 728  O O   . LYS A 1 91  ? 7.687   0.587   -1.525  1.00 53.85 91  A 1 
ATOM 729  C CB  . LYS A 1 91  ? 6.881   2.588   -4.035  1.00 56.43 91  A 1 
ATOM 730  C CG  . LYS A 1 91  ? 8.393   2.422   -4.238  1.00 52.83 91  A 1 
ATOM 731  C CD  . LYS A 1 91  ? 8.933   3.522   -5.170  1.00 51.30 91  A 1 
ATOM 732  C CE  . LYS A 1 91  ? 10.434  3.354   -5.398  1.00 48.05 91  A 1 
ATOM 733  N NZ  . LYS A 1 91  ? 10.977  4.341   -6.375  1.00 45.30 91  A 1 
ATOM 734  N N   . PHE A 1 92  ? 6.157   2.070   -0.871  1.00 51.80 92  A 1 
ATOM 735  C CA  . PHE A 1 92  ? 6.614   2.173   0.523   1.00 49.20 92  A 1 
ATOM 736  C C   . PHE A 1 92  ? 5.477   1.975   1.534   1.00 47.91 92  A 1 
ATOM 737  O O   . PHE A 1 92  ? 4.336   2.326   1.251   1.00 44.47 92  A 1 
ATOM 738  C CB  . PHE A 1 92  ? 7.294   3.536   0.735   1.00 45.13 92  A 1 
ATOM 739  C CG  . PHE A 1 92  ? 8.616   3.696   0.008   1.00 41.63 92  A 1 
ATOM 740  C CD1 . PHE A 1 92  ? 9.765   3.030   0.476   1.00 38.48 92  A 1 
ATOM 741  C CD2 . PHE A 1 92  ? 8.700   4.514   -1.134  1.00 37.18 92  A 1 
ATOM 742  C CE1 . PHE A 1 92  ? 10.988  3.172   -0.197  1.00 33.68 92  A 1 
ATOM 743  C CE2 . PHE A 1 92  ? 9.925   4.659   -1.808  1.00 34.24 92  A 1 
ATOM 744  C CZ  . PHE A 1 92  ? 11.070  3.985   -1.339  1.00 34.11 92  A 1 
ATOM 745  N N   . PRO A 1 93  ? 5.769   1.468   2.735   1.00 47.24 93  A 1 
ATOM 746  C CA  . PRO A 1 93  ? 7.073   0.965   3.186   1.00 45.91 93  A 1 
ATOM 747  C C   . PRO A 1 93  ? 7.312   -0.524  2.881   1.00 46.15 93  A 1 
ATOM 748  O O   . PRO A 1 93  ? 8.388   -1.042  3.163   1.00 43.19 93  A 1 
ATOM 749  C CB  . PRO A 1 93  ? 7.082   1.249   4.687   1.00 41.75 93  A 1 
ATOM 750  C CG  . PRO A 1 93  ? 5.607   1.075   5.069   1.00 40.17 93  A 1 
ATOM 751  C CD  . PRO A 1 93  ? 4.846   1.564   3.842   1.00 42.65 93  A 1 
ATOM 752  N N   . TYR A 1 94  ? 6.339   -1.232  2.322   1.00 46.61 94  A 1 
ATOM 753  C CA  . TYR A 1 94  ? 6.389   -2.682  2.122   1.00 46.12 94  A 1 
ATOM 754  C C   . TYR A 1 94  ? 6.052   -3.055  0.673   1.00 45.94 94  A 1 
ATOM 755  O O   . TYR A 1 94  ? 4.955   -2.774  0.194   1.00 42.73 94  A 1 
ATOM 756  C CB  . TYR A 1 94  ? 5.432   -3.371  3.104   1.00 42.63 94  A 1 
ATOM 757  C CG  . TYR A 1 94  ? 5.638   -2.995  4.562   1.00 38.82 94  A 1 
ATOM 758  C CD1 . TYR A 1 94  ? 6.822   -3.362  5.235   1.00 36.58 94  A 1 
ATOM 759  C CD2 . TYR A 1 94  ? 4.655   -2.243  5.245   1.00 35.71 94  A 1 
ATOM 760  C CE1 . TYR A 1 94  ? 7.027   -2.981  6.575   1.00 32.84 94  A 1 
ATOM 761  C CE2 . TYR A 1 94  ? 4.858   -1.861  6.584   1.00 33.79 94  A 1 
ATOM 762  C CZ  . TYR A 1 94  ? 6.045   -2.226  7.249   1.00 33.53 94  A 1 
ATOM 763  O OH  . TYR A 1 94  ? 6.246   -1.842  8.538   1.00 32.58 94  A 1 
ATOM 764  N N   . ASN A 1 95  ? 6.966   -3.754  0.010   1.00 42.04 95  A 1 
ATOM 765  C CA  . ASN A 1 95  ? 6.704   -4.359  -1.300  1.00 41.22 95  A 1 
ATOM 766  C C   . ASN A 1 95  ? 6.033   -5.735  -1.113  1.00 43.11 95  A 1 
ATOM 767  O O   . ASN A 1 95  ? 6.658   -6.779  -1.291  1.00 40.15 95  A 1 
ATOM 768  C CB  . ASN A 1 95  ? 8.018   -4.407  -2.099  1.00 35.86 95  A 1 
ATOM 769  C CG  . ASN A 1 95  ? 7.788   -4.822  -3.542  1.00 31.48 95  A 1 
ATOM 770  O OD1 . ASN A 1 95  ? 6.682   -4.905  -4.029  1.00 28.92 95  A 1 
ATOM 771  N ND2 . ASN A 1 95  ? 8.842   -5.086  -4.276  1.00 27.73 95  A 1 
ATOM 772  N N   . ASN A 1 96  ? 4.790   -5.742  -0.657  1.00 47.47 96  A 1 
ATOM 773  C CA  . ASN A 1 96  ? 4.044   -6.949  -0.281  1.00 46.91 96  A 1 
ATOM 774  C C   . ASN A 1 96  ? 2.745   -7.128  -1.084  1.00 48.01 96  A 1 
ATOM 775  O O   . ASN A 1 96  ? 1.836   -7.821  -0.635  1.00 45.49 96  A 1 
ATOM 776  C CB  . ASN A 1 96  ? 3.802   -6.939  1.245   1.00 42.97 96  A 1 
ATOM 777  C CG  . ASN A 1 96  ? 2.856   -5.838  1.701   1.00 39.06 96  A 1 
ATOM 778  O OD1 . ASN A 1 96  ? 2.556   -4.897  0.986   1.00 36.58 96  A 1 
ATOM 779  N ND2 . ASN A 1 96  ? 2.376   -5.907  2.920   1.00 35.70 96  A 1 
ATOM 780  N N   . GLY A 1 97  ? 2.632   -6.506  -2.249  1.00 48.04 97  A 1 
ATOM 781  C CA  . GLY A 1 97  ? 1.414   -6.551  -3.064  1.00 47.64 97  A 1 
ATOM 782  C C   . GLY A 1 97  ? 0.307   -5.601  -2.598  1.00 51.41 97  A 1 
ATOM 783  O O   . GLY A 1 97  ? -0.831  -5.741  -3.030  1.00 48.70 97  A 1 
ATOM 784  N N   . HIS A 1 98  ? 0.631   -4.632  -1.735  1.00 69.57 98  A 1 
ATOM 785  C CA  . HIS A 1 98  ? -0.306  -3.578  -1.349  1.00 71.51 98  A 1 
ATOM 786  C C   . HIS A 1 98  ? -0.683  -2.729  -2.571  1.00 75.65 98  A 1 
ATOM 787  O O   . HIS A 1 98  ? 0.174   -2.093  -3.179  1.00 75.60 98  A 1 
ATOM 788  C CB  . HIS A 1 98  ? 0.335   -2.745  -0.224  1.00 66.45 98  A 1 
ATOM 789  C CG  . HIS A 1 98  ? -0.453  -1.583  0.316   1.00 60.52 98  A 1 
ATOM 790  N ND1 . HIS A 1 98  ? 0.050   -0.669  1.235   1.00 54.90 98  A 1 
ATOM 791  C CD2 . HIS A 1 98  ? -1.739  -1.220  0.061   1.00 52.76 98  A 1 
ATOM 792  C CE1 . HIS A 1 98  ? -0.917  0.208   1.505   1.00 49.51 98  A 1 
ATOM 793  N NE2 . HIS A 1 98  ? -2.024  -0.084  0.808   1.00 50.50 98  A 1 
ATOM 794  N N   . LEU A 1 99  ? -1.965  -2.721  -2.917  1.00 77.20 99  A 1 
ATOM 795  C CA  . LEU A 1 99  ? -2.501  -1.891  -3.992  1.00 79.53 99  A 1 
ATOM 796  C C   . LEU A 1 99  ? -3.099  -0.600  -3.442  1.00 81.19 99  A 1 
ATOM 797  O O   . LEU A 1 99  ? -3.712  -0.593  -2.374  1.00 81.18 99  A 1 
ATOM 798  C CB  . LEU A 1 99  ? -3.551  -2.669  -4.797  1.00 78.28 99  A 1 
ATOM 799  C CG  . LEU A 1 99  ? -2.995  -3.814  -5.660  1.00 75.33 99  A 1 
ATOM 800  C CD1 . LEU A 1 99  ? -4.160  -4.546  -6.317  1.00 68.96 99  A 1 
ATOM 801  C CD2 . LEU A 1 99  ? -2.084  -3.308  -6.776  1.00 69.80 99  A 1 
ATOM 802  N N   . LEU A 1 100 ? -2.974  0.453   -4.228  1.00 87.75 100 A 1 
ATOM 803  C CA  . LEU A 1 100 ? -3.710  1.701   -4.072  1.00 88.04 100 A 1 
ATOM 804  C C   . LEU A 1 100 ? -4.674  1.864   -5.245  1.00 89.75 100 A 1 
ATOM 805  O O   . LEU A 1 100 ? -4.272  1.691   -6.392  1.00 89.29 100 A 1 
ATOM 806  C CB  . LEU A 1 100 ? -2.744  2.895   -4.000  1.00 85.00 100 A 1 
ATOM 807  C CG  . LEU A 1 100 ? -1.696  2.832   -2.874  1.00 78.80 100 A 1 
ATOM 808  C CD1 . LEU A 1 100 ? -0.862  4.114   -2.885  1.00 73.72 100 A 1 
ATOM 809  C CD2 . LEU A 1 100 ? -2.337  2.691   -1.492  1.00 72.36 100 A 1 
ATOM 810  N N   . ILE A 1 101 ? -5.919  2.215   -4.951  1.00 92.28 101 A 1 
ATOM 811  C CA  . ILE A 1 101 ? -6.917  2.607   -5.951  1.00 93.20 101 A 1 
ATOM 812  C C   . ILE A 1 101 ? -7.343  4.032   -5.624  1.00 93.25 101 A 1 
ATOM 813  O O   . ILE A 1 101 ? -7.797  4.298   -4.509  1.00 92.96 101 A 1 
ATOM 814  C CB  . ILE A 1 101 ? -8.123  1.646   -5.974  1.00 93.58 101 A 1 
ATOM 815  C CG1 . ILE A 1 101 ? -7.675  0.191   -6.237  1.00 92.75 101 A 1 
ATOM 816  C CG2 . ILE A 1 101 ? -9.147  2.105   -7.037  1.00 92.90 101 A 1 
ATOM 817  C CD1 . ILE A 1 101 ? -8.793  -0.833  -6.047  1.00 89.23 101 A 1 
ATOM 818  N N   . ALA A 1 102 ? -7.200  4.928   -6.575  1.00 95.37 102 A 1 
ATOM 819  C CA  . ALA A 1 102 ? -7.514  6.338   -6.396  1.00 95.35 102 A 1 
ATOM 820  C C   . ALA A 1 102 ? -8.351  6.874   -7.563  1.00 96.06 102 A 1 
ATOM 821  O O   . ALA A 1 102 ? -8.227  6.370   -8.684  1.00 96.13 102 A 1 
ATOM 822  C CB  . ALA A 1 102 ? -6.203  7.107   -6.229  1.00 94.33 102 A 1 
ATOM 823  N N   . PRO A 1 103 ? -9.199  7.887   -7.337  1.00 96.77 103 A 1 
ATOM 824  C CA  . PRO A 1 103 ? -9.847  8.599   -8.428  1.00 96.84 103 A 1 
ATOM 825  C C   . PRO A 1 103 ? -8.815  9.394   -9.239  1.00 96.95 103 A 1 
ATOM 826  O O   . PRO A 1 103 ? -7.785  9.810   -8.712  1.00 96.54 103 A 1 
ATOM 827  C CB  . PRO A 1 103 ? -10.872 9.508   -7.752  1.00 96.44 103 A 1 
ATOM 828  C CG  . PRO A 1 103 ? -10.216 9.833   -6.411  1.00 95.41 103 A 1 
ATOM 829  C CD  . PRO A 1 103 ? -9.494  8.531   -6.062  1.00 96.52 103 A 1 
ATOM 830  N N   . CYS A 1 104 ? -9.103  9.652   -10.509 1.00 96.96 104 A 1 
ATOM 831  C CA  . CYS A 1 104 ? -8.248  10.520  -11.330 1.00 96.94 104 A 1 
ATOM 832  C C   . CYS A 1 104 ? -8.323  12.006  -10.933 1.00 96.79 104 A 1 
ATOM 833  O O   . CYS A 1 104 ? -7.450  12.779  -11.319 1.00 95.73 104 A 1 
ATOM 834  C CB  . CYS A 1 104 ? -8.602  10.330  -12.811 1.00 96.86 104 A 1 
ATOM 835  S SG  . CYS A 1 104 ? -8.076  8.678   -13.356 1.00 95.79 104 A 1 
ATOM 836  N N   . ILE A 1 105 ? -9.333  12.403  -10.171 1.00 96.52 105 A 1 
ATOM 837  C CA  . ILE A 1 105 ? -9.455  13.757  -9.613  1.00 96.26 105 A 1 
ATOM 838  C C   . ILE A 1 105 ? -8.724  13.850  -8.274  1.00 96.15 105 A 1 
ATOM 839  O O   . ILE A 1 105 ? -8.795  12.930  -7.451  1.00 95.37 105 A 1 
ATOM 840  C CB  . ILE A 1 105 ? -10.929 14.211  -9.498  1.00 95.72 105 A 1 
ATOM 841  C CG1 . ILE A 1 105 ? -11.767 13.330  -8.549  1.00 88.90 105 A 1 
ATOM 842  C CG2 . ILE A 1 105 ? -11.562 14.269  -10.899 1.00 87.50 105 A 1 
ATOM 843  C CD1 . ILE A 1 105 ? -13.142 13.929  -8.207  1.00 82.19 105 A 1 
ATOM 844  N N   . HIS A 1 106 ? -8.050  14.961  -8.034  1.00 94.71 106 A 1 
ATOM 845  C CA  . HIS A 1 106 ? -7.406  15.232  -6.755  1.00 94.16 106 A 1 
ATOM 846  C C   . HIS A 1 106 ? -8.437  15.746  -5.745  1.00 93.89 106 A 1 
ATOM 847  O O   . HIS A 1 106 ? -8.893  16.883  -5.836  1.00 92.36 106 A 1 
ATOM 848  C CB  . HIS A 1 106 ? -6.248  16.219  -6.951  1.00 92.95 106 A 1 
ATOM 849  C CG  . HIS A 1 106 ? -5.424  16.387  -5.697  1.00 92.46 106 A 1 
ATOM 850  N ND1 . HIS A 1 106 ? -4.247  15.732  -5.415  1.00 87.16 106 A 1 
ATOM 851  C CD2 . HIS A 1 106 ? -5.695  17.194  -4.627  1.00 86.80 106 A 1 
ATOM 852  C CE1 . HIS A 1 106 ? -3.824  16.136  -4.207  1.00 87.11 106 A 1 
ATOM 853  N NE2 . HIS A 1 106 ? -4.680  17.023  -3.690  1.00 87.63 106 A 1 
ATOM 854  N N   . THR A 1 107 ? -8.804  14.919  -4.784  1.00 93.70 107 A 1 
ATOM 855  C CA  . THR A 1 107 ? -9.686  15.321  -3.680  1.00 93.90 107 A 1 
ATOM 856  C C   . THR A 1 107 ? -9.380  14.519  -2.419  1.00 93.73 107 A 1 
ATOM 857  O O   . THR A 1 107 ? -9.069  13.330  -2.475  1.00 92.80 107 A 1 
ATOM 858  C CB  . THR A 1 107 ? -11.177 15.210  -4.043  1.00 93.62 107 A 1 
ATOM 859  O OG1 . THR A 1 107 ? -11.950 15.549  -2.912  1.00 90.70 107 A 1 
ATOM 860  C CG2 . THR A 1 107 ? -11.611 13.808  -4.472  1.00 89.79 107 A 1 
ATOM 861  N N   . GLY A 1 108 ? -9.500  15.168  -1.262  1.00 91.96 108 A 1 
ATOM 862  C CA  . GLY A 1 108 ? -9.462  14.522  0.050   1.00 91.02 108 A 1 
ATOM 863  C C   . GLY A 1 108 ? -10.845 14.208  0.615   1.00 91.30 108 A 1 
ATOM 864  O O   . GLY A 1 108 ? -10.938 13.696  1.736   1.00 89.71 108 A 1 
ATOM 865  N N   . ASN A 1 109 ? -11.922 14.533  -0.106  1.00 92.35 109 A 1 
ATOM 866  C CA  . ASN A 1 109 ? -13.294 14.465  0.378   1.00 92.67 109 A 1 
ATOM 867  C C   . ASN A 1 109 ? -14.124 13.467  -0.439  1.00 93.73 109 A 1 
ATOM 868  O O   . ASN A 1 109 ? -14.339 13.638  -1.633  1.00 93.30 109 A 1 
ATOM 869  C CB  . ASN A 1 109 ? -13.877 15.884  0.350   1.00 90.79 109 A 1 
ATOM 870  C CG  . ASN A 1 109 ? -15.288 15.984  0.886   1.00 84.22 109 A 1 
ATOM 871  O OD1 . ASN A 1 109 ? -15.899 15.028  1.353   1.00 76.23 109 A 1 
ATOM 872  N ND2 . ASN A 1 109 ? -15.854 17.164  0.835   1.00 75.12 109 A 1 
ATOM 873  N N   . LEU A 1 110 ? -14.644 12.447  0.232   1.00 93.29 110 A 1 
ATOM 874  C CA  . LEU A 1 110 ? -15.482 11.421  -0.394  1.00 93.95 110 A 1 
ATOM 875  C C   . LEU A 1 110 ? -16.761 12.000  -1.021  1.00 95.14 110 A 1 
ATOM 876  O O   . LEU A 1 110 ? -17.215 11.498  -2.043  1.00 94.69 110 A 1 
ATOM 877  C CB  . LEU A 1 110 ? -15.816 10.367  0.681   1.00 92.31 110 A 1 
ATOM 878  C CG  . LEU A 1 110 ? -16.608 9.151   0.166   1.00 87.81 110 A 1 
ATOM 879  C CD1 . LEU A 1 110 ? -15.828 8.349   -0.871  1.00 85.05 110 A 1 
ATOM 880  C CD2 . LEU A 1 110 ? -16.935 8.225   1.340   1.00 84.65 110 A 1 
ATOM 881  N N   . GLY A 1 111 ? -17.324 13.052  -0.427  1.00 94.63 111 A 1 
ATOM 882  C CA  . GLY A 1 111 ? -18.535 13.713  -0.924  1.00 94.95 111 A 1 
ATOM 883  C C   . GLY A 1 111 ? -18.349 14.479  -2.238  1.00 95.72 111 A 1 
ATOM 884  O O   . GLY A 1 111 ? -19.340 14.837  -2.862  1.00 94.96 111 A 1 
ATOM 885  N N   . GLU A 1 112 ? -17.113 14.720  -2.661  1.00 95.23 112 A 1 
ATOM 886  C CA  . GLU A 1 112 ? -16.805 15.357  -3.953  1.00 95.39 112 A 1 
ATOM 887  C C   . GLU A 1 112 ? -16.749 14.351  -5.113  1.00 96.15 112 A 1 
ATOM 888  O O   . GLU A 1 112 ? -16.725 14.745  -6.279  1.00 95.56 112 A 1 
ATOM 889  C CB  . GLU A 1 112 ? -15.485 16.129  -3.835  1.00 94.51 112 A 1 
ATOM 890  C CG  . GLU A 1 112 ? -15.628 17.379  -2.951  1.00 92.05 112 A 1 
ATOM 891  C CD  . GLU A 1 112 ? -14.287 18.022  -2.570  1.00 89.48 112 A 1 
ATOM 892  O OE1 . GLU A 1 112 ? -14.334 18.985  -1.763  1.00 81.97 112 A 1 
ATOM 893  O OE2 . GLU A 1 112 ? -13.224 17.496  -2.964  1.00 81.83 112 A 1 
ATOM 894  N N   . LEU A 1 113 ? -16.756 13.057  -4.818  1.00 96.06 113 A 1 
ATOM 895  C CA  . LEU A 1 113 ? -16.799 12.020  -5.841  1.00 96.55 113 A 1 
ATOM 896  C C   . LEU A 1 113 ? -18.219 11.877  -6.390  1.00 97.06 113 A 1 
ATOM 897  O O   . LEU A 1 113 ? -19.149 11.553  -5.651  1.00 96.68 113 A 1 
ATOM 898  C CB  . LEU A 1 113 ? -16.305 10.676  -5.293  1.00 96.38 113 A 1 
ATOM 899  C CG  . LEU A 1 113 ? -14.888 10.669  -4.708  1.00 95.45 113 A 1 
ATOM 900  C CD1 . LEU A 1 113 ? -14.518 9.220   -4.383  1.00 93.38 113 A 1 
ATOM 901  C CD2 . LEU A 1 113 ? -13.847 11.227  -5.674  1.00 93.52 113 A 1 
ATOM 902  N N   . CYS A 1 114 ? -18.379 12.025  -7.705  1.00 97.27 114 A 1 
ATOM 903  C CA  . CYS A 1 114 ? -19.645 11.688  -8.347  1.00 97.14 114 A 1 
ATOM 904  C C   . CYS A 1 114 ? -19.922 10.174  -8.284  1.00 97.64 114 A 1 
ATOM 905  O O   . CYS A 1 114 ? -19.006 9.355   -8.153  1.00 97.37 114 A 1 
ATOM 906  C CB  . CYS A 1 114 ? -19.677 12.244  -9.778  1.00 96.14 114 A 1 
ATOM 907  S SG  . CYS A 1 114 ? -18.564 11.312  -10.875 1.00 92.29 114 A 1 
ATOM 908  N N   . GLU A 1 115 ? -21.194 9.792   -8.428  1.00 97.04 115 A 1 
ATOM 909  C CA  . GLU A 1 115 ? -21.636 8.390   -8.346  1.00 97.26 115 A 1 
ATOM 910  C C   . GLU A 1 115 ? -20.865 7.467   -9.305  1.00 97.48 115 A 1 
ATOM 911  O O   . GLU A 1 115 ? -20.471 6.365   -8.927  1.00 97.31 115 A 1 
ATOM 912  C CB  . GLU A 1 115 ? -23.143 8.353   -8.645  1.00 96.98 115 A 1 
ATOM 913  C CG  . GLU A 1 115 ? -23.758 6.961   -8.428  1.00 88.13 115 A 1 
ATOM 914  C CD  . GLU A 1 115 ? -25.260 6.908   -8.748  1.00 85.53 115 A 1 
ATOM 915  O OE1 . GLU A 1 115 ? -25.822 5.793   -8.661  1.00 77.04 115 A 1 
ATOM 916  O OE2 . GLU A 1 115 ? -25.832 7.965   -9.100  1.00 78.96 115 A 1 
ATOM 917  N N   . ALA A 1 116 ? -20.577 7.932   -10.522 1.00 97.60 116 A 1 
ATOM 918  C CA  . ALA A 1 116 ? -19.818 7.166   -11.505 1.00 97.65 116 A 1 
ATOM 919  C C   . ALA A 1 116 ? -18.408 6.803   -11.004 1.00 97.77 116 A 1 
ATOM 920  O O   . ALA A 1 116 ? -17.973 5.663   -11.166 1.00 97.26 116 A 1 
ATOM 921  C CB  . ALA A 1 116 ? -19.761 7.973   -12.806 1.00 97.49 116 A 1 
ATOM 922  N N   . VAL A 1 117 ? -17.709 7.738   -10.360 1.00 97.88 117 A 1 
ATOM 923  C CA  . VAL A 1 117 ? -16.385 7.499   -9.767  1.00 97.71 117 A 1 
ATOM 924  C C   . VAL A 1 117 ? -16.490 6.532   -8.589  1.00 97.73 117 A 1 
ATOM 925  O O   . VAL A 1 117 ? -15.711 5.583   -8.512  1.00 97.40 117 A 1 
ATOM 926  C CB  . VAL A 1 117 ? -15.712 8.816   -9.340  1.00 97.47 117 A 1 
ATOM 927  C CG1 . VAL A 1 117 ? -14.395 8.578   -8.593  1.00 96.10 117 A 1 
ATOM 928  C CG2 . VAL A 1 117 ? -15.385 9.692   -10.553 1.00 96.09 117 A 1 
ATOM 929  N N   . GLN A 1 118 ? -17.467 6.726   -7.702  1.00 97.30 118 A 1 
ATOM 930  C CA  . GLN A 1 118 ? -17.679 5.833   -6.556  1.00 97.08 118 A 1 
ATOM 931  C C   . GLN A 1 118 ? -17.948 4.391   -7.007  1.00 97.18 118 A 1 
ATOM 932  O O   . GLN A 1 118 ? -17.322 3.451   -6.511  1.00 96.97 118 A 1 
ATOM 933  C CB  . GLN A 1 118 ? -18.847 6.342   -5.696  1.00 96.86 118 A 1 
ATOM 934  C CG  . GLN A 1 118 ? -18.574 7.709   -5.046  1.00 95.57 118 A 1 
ATOM 935  C CD  . GLN A 1 118 ? -19.705 8.148   -4.124  1.00 93.92 118 A 1 
ATOM 936  O OE1 . GLN A 1 118 ? -20.307 7.352   -3.420  1.00 87.90 118 A 1 
ATOM 937  N NE2 . GLN A 1 118 ? -20.025 9.420   -4.071  1.00 85.96 118 A 1 
ATOM 938  N N   . LEU A 1 119 ? -18.829 4.214   -7.987  1.00 97.72 119 A 1 
ATOM 939  C CA  . LEU A 1 119 ? -19.141 2.903   -8.550  1.00 97.59 119 A 1 
ATOM 940  C C   . LEU A 1 119 ? -17.926 2.279   -9.250  1.00 97.48 119 A 1 
ATOM 941  O O   . LEU A 1 119 ? -17.685 1.081   -9.102  1.00 97.23 119 A 1 
ATOM 942  C CB  . LEU A 1 119 ? -20.336 3.056   -9.507  1.00 97.45 119 A 1 
ATOM 943  C CG  . LEU A 1 119 ? -20.802 1.732   -10.141 1.00 86.54 119 A 1 
ATOM 944  C CD1 . LEU A 1 119 ? -21.251 0.700   -9.104  1.00 83.20 119 A 1 
ATOM 945  C CD2 . LEU A 1 119 ? -21.972 2.009   -11.082 1.00 85.26 119 A 1 
ATOM 946  N N   . GLN A 1 120 ? -17.154 3.074   -9.994  1.00 97.48 120 A 1 
ATOM 947  C CA  . GLN A 1 120 ? -15.940 2.584   -10.644 1.00 97.17 120 A 1 
ATOM 948  C C   . GLN A 1 120 ? -14.906 2.104   -9.620  1.00 97.05 120 A 1 
ATOM 949  O O   . GLN A 1 120 ? -14.320 1.044   -9.809  1.00 96.70 120 A 1 
ATOM 950  C CB  . GLN A 1 120 ? -15.365 3.664   -11.569 1.00 96.95 120 A 1 
ATOM 951  C CG  . GLN A 1 120 ? -14.155 3.156   -12.378 1.00 93.84 120 A 1 
ATOM 952  C CD  . GLN A 1 120 ? -14.485 1.979   -13.296 1.00 92.75 120 A 1 
ATOM 953  O OE1 . GLN A 1 120 ? -15.577 1.846   -13.832 1.00 84.91 120 A 1 
ATOM 954  N NE2 . GLN A 1 120 ? -13.564 1.069   -13.509 1.00 81.66 120 A 1 
ATOM 955  N N   . ILE A 1 121 ? -14.722 2.819   -8.512  1.00 97.50 121 A 1 
ATOM 956  C CA  . ILE A 1 121 ? -13.821 2.401   -7.429  1.00 97.25 121 A 1 
ATOM 957  C C   . ILE A 1 121 ? -14.267 1.056   -6.841  1.00 97.22 121 A 1 
ATOM 958  O O   . ILE A 1 121 ? -13.438 0.162   -6.686  1.00 96.94 121 A 1 
ATOM 959  C CB  . ILE A 1 121 ? -13.728 3.503   -6.355  1.00 97.00 121 A 1 
ATOM 960  C CG1 . ILE A 1 121 ? -12.934 4.707   -6.912  1.00 95.70 121 A 1 
ATOM 961  C CG2 . ILE A 1 121 ? -13.054 2.973   -5.072  1.00 95.94 121 A 1 
ATOM 962  C CD1 . ILE A 1 121 ? -13.140 5.999   -6.123  1.00 90.78 121 A 1 
ATOM 963  N N   . LEU A 1 122 ? -15.561 0.873   -6.563  1.00 97.29 122 A 1 
ATOM 964  C CA  . LEU A 1 122 ? -16.079 -0.401  -6.050  1.00 96.93 122 A 1 
ATOM 965  C C   . LEU A 1 122 ? -15.848 -1.560  -7.031  1.00 96.98 122 A 1 
ATOM 966  O O   . LEU A 1 122 ? -15.457 -2.651  -6.610  1.00 96.47 122 A 1 
ATOM 967  C CB  . LEU A 1 122 ? -17.576 -0.262  -5.726  1.00 96.25 122 A 1 
ATOM 968  C CG  . LEU A 1 122 ? -17.884 0.599   -4.487  1.00 85.71 122 A 1 
ATOM 969  C CD1 . LEU A 1 122 ? -19.398 0.763   -4.357  1.00 81.73 122 A 1 
ATOM 970  C CD2 . LEU A 1 122 ? -17.359 -0.034  -3.196  1.00 82.35 122 A 1 
ATOM 971  N N   . ARG A 1 123 ? -16.037 -1.329  -8.330  1.00 94.10 123 A 1 
ATOM 972  C CA  . ARG A 1 123 ? -15.742 -2.322  -9.375  1.00 92.85 123 A 1 
ATOM 973  C C   . ARG A 1 123 ? -14.258 -2.676  -9.422  1.00 92.02 123 A 1 
ATOM 974  O O   . ARG A 1 123 ? -13.915 -3.846  -9.555  1.00 91.70 123 A 1 
ATOM 975  C CB  . ARG A 1 123 ? -16.186 -1.791  -10.744 1.00 94.13 123 A 1 
ATOM 976  C CG  . ARG A 1 123 ? -17.711 -1.778  -10.896 1.00 91.84 123 A 1 
ATOM 977  C CD  . ARG A 1 123 ? -18.062 -1.032  -12.185 1.00 89.94 123 A 1 
ATOM 978  N NE  . ARG A 1 123 ? -19.512 -1.033  -12.441 1.00 84.84 123 A 1 
ATOM 979  C CZ  . ARG A 1 123 ? -20.134 -0.288  -13.334 1.00 80.72 123 A 1 
ATOM 980  N NH1 . ARG A 1 123 ? -19.495 0.558   -14.097 1.00 76.02 123 A 1 
ATOM 981  N NH2 . ARG A 1 123 ? -21.425 -0.384  -13.477 1.00 75.04 123 A 1 
ATOM 982  N N   . GLU A 1 124 ? -13.387 -1.687  -9.292  1.00 91.18 124 A 1 
ATOM 983  C CA  . GLU A 1 124 ? -11.944 -1.914  -9.260  1.00 89.51 124 A 1 
ATOM 984  C C   . GLU A 1 124 ? -11.517 -2.672  -7.999  1.00 88.91 124 A 1 
ATOM 985  O O   . GLU A 1 124 ? -10.698 -3.582  -8.102  1.00 88.52 124 A 1 
ATOM 986  C CB  . GLU A 1 124 ? -11.197 -0.577  -9.389  1.00 89.88 124 A 1 
ATOM 987  C CG  . GLU A 1 124 ? -11.272 0.004   -10.816 1.00 86.96 124 A 1 
ATOM 988  C CD  . GLU A 1 124 ? -10.565 -0.908  -11.822 1.00 86.72 124 A 1 
ATOM 989  O OE1 . GLU A 1 124 ? -11.224 -1.536  -12.682 1.00 79.16 124 A 1 
ATOM 990  O OE2 . GLU A 1 124 ? -9.335  -1.076  -11.689 1.00 80.06 124 A 1 
ATOM 991  N N   . ILE A 1 125 ? -12.103 -2.380  -6.835  1.00 93.75 125 A 1 
ATOM 992  C CA  . ILE A 1 125 ? -11.857 -3.146  -5.603  1.00 93.54 125 A 1 
ATOM 993  C C   . ILE A 1 125 ? -12.234 -4.618  -5.812  1.00 92.73 125 A 1 
ATOM 994  O O   . ILE A 1 125 ? -11.395 -5.485  -5.580  1.00 91.98 125 A 1 
ATOM 995  C CB  . ILE A 1 125 ? -12.587 -2.514  -4.398  1.00 94.37 125 A 1 
ATOM 996  C CG1 . ILE A 1 125 ? -11.918 -1.174  -4.014  1.00 94.15 125 A 1 
ATOM 997  C CG2 . ILE A 1 125 ? -12.578 -3.463  -3.181  1.00 93.73 125 A 1 
ATOM 998  C CD1 . ILE A 1 125 ? -12.738 -0.319  -3.038  1.00 92.90 125 A 1 
ATOM 999  N N   . ASP A 1 126 ? -13.444 -4.914  -6.288  1.00 92.57 126 A 1 
ATOM 1000 C CA  . ASP A 1 126 ? -13.894 -6.292  -6.553  1.00 91.52 126 A 1 
ATOM 1001 C C   . ASP A 1 126 ? -12.978 -7.012  -7.558  1.00 89.93 126 A 1 
ATOM 1002 O O   . ASP A 1 126 ? -12.542 -8.144  -7.323  1.00 89.51 126 A 1 
ATOM 1003 C CB  . ASP A 1 126 ? -15.345 -6.245  -7.061  1.00 92.78 126 A 1 
ATOM 1004 C CG  . ASP A 1 126 ? -15.865 -7.626  -7.487  1.00 92.13 126 A 1 
ATOM 1005 O OD1 . ASP A 1 126 ? -16.101 -8.506  -6.635  1.00 86.73 126 A 1 
ATOM 1006 O OD2 . ASP A 1 126 ? -16.045 -7.855  -8.703  1.00 86.93 126 A 1 
ATOM 1007 N N   . ARG A 1 127 ? -12.617 -6.342  -8.640  1.00 87.49 127 A 1 
ATOM 1008 C CA  . ARG A 1 127 ? -11.710 -6.874  -9.662  1.00 85.09 127 A 1 
ATOM 1009 C C   . ARG A 1 127 ? -10.340 -7.231  -9.092  1.00 84.19 127 A 1 
ATOM 1010 O O   . ARG A 1 127 ? -9.809  -8.301  -9.386  1.00 83.78 127 A 1 
ATOM 1011 C CB  . ARG A 1 127 ? -11.588 -5.842  -10.795 1.00 84.33 127 A 1 
ATOM 1012 C CG  . ARG A 1 127 ? -10.776 -6.385  -11.982 1.00 80.47 127 A 1 
ATOM 1013 C CD  . ARG A 1 127 ? -10.707 -5.342  -13.109 1.00 78.57 127 A 1 
ATOM 1014 N NE  . ARG A 1 127 ? -9.826  -4.206  -12.777 1.00 72.31 127 A 1 
ATOM 1015 C CZ  . ARG A 1 127 ? -8.514  -4.170  -12.894 1.00 68.06 127 A 1 
ATOM 1016 N NH1 . ARG A 1 127 ? -7.809  -5.190  -13.290 1.00 64.18 127 A 1 
ATOM 1017 N NH2 . ARG A 1 127 ? -7.871  -3.080  -12.629 1.00 61.13 127 A 1 
ATOM 1018 N N   . TRP A 1 128 ? -9.759  -6.345  -8.284  1.00 85.55 128 A 1 
ATOM 1019 C CA  . TRP A 1 128 ? -8.430  -6.559  -7.710  1.00 83.50 128 A 1 
ATOM 1020 C C   . TRP A 1 128 ? -8.428  -7.590  -6.590  1.00 82.72 128 A 1 
ATOM 1021 O O   . TRP A 1 128 ? -7.500  -8.390  -6.546  1.00 81.52 128 A 1 
ATOM 1022 C CB  . TRP A 1 128 ? -7.822  -5.229  -7.263  1.00 83.75 128 A 1 
ATOM 1023 C CG  . TRP A 1 128 ? -7.258  -4.445  -8.407  1.00 83.40 128 A 1 
ATOM 1024 C CD1 . TRP A 1 128 ? -7.719  -3.266  -8.866  1.00 80.44 128 A 1 
ATOM 1025 C CD2 . TRP A 1 128 ? -6.147  -4.818  -9.275  1.00 81.96 128 A 1 
ATOM 1026 N NE1 . TRP A 1 128 ? -6.978  -2.880  -9.960  1.00 79.04 128 A 1 
ATOM 1027 C CE2 . TRP A 1 128 ? -6.003  -3.803  -10.263 1.00 80.07 128 A 1 
ATOM 1028 C CE3 . TRP A 1 128 ? -5.260  -5.911  -9.336  1.00 80.77 128 A 1 
ATOM 1029 C CZ2 . TRP A 1 128 ? -5.036  -3.876  -11.275 1.00 80.52 128 A 1 
ATOM 1030 C CZ3 . TRP A 1 128 ? -4.278  -5.995  -10.342 1.00 81.44 128 A 1 
ATOM 1031 C CH2 . TRP A 1 128 ? -4.172  -4.982  -11.313 1.00 80.43 128 A 1 
ATOM 1032 N N   . VAL A 1 129 ? -9.467  -7.653  -5.767  1.00 87.82 129 A 1 
ATOM 1033 C CA  . VAL A 1 129 ? -9.632  -8.730  -4.779  1.00 87.28 129 A 1 
ATOM 1034 C C   . VAL A 1 129 ? -9.610  -10.086 -5.477  1.00 86.01 129 A 1 
ATOM 1035 O O   . VAL A 1 129 ? -8.738  -10.898 -5.178  1.00 85.37 129 A 1 
ATOM 1036 C CB  . VAL A 1 129 ? -10.905 -8.520  -3.938  1.00 88.75 129 A 1 
ATOM 1037 C CG1 . VAL A 1 129 ? -11.293 -9.761  -3.125  1.00 88.22 129 A 1 
ATOM 1038 C CG2 . VAL A 1 129 ? -10.676 -7.375  -2.941  1.00 87.35 129 A 1 
ATOM 1039 N N   . LYS A 1 130 ? -10.449 -10.300 -6.490  1.00 83.59 130 A 1 
ATOM 1040 C CA  . LYS A 1 130 ? -10.481 -11.556 -7.264  1.00 82.04 130 A 1 
ATOM 1041 C C   . LYS A 1 130 ? -9.142  -11.880 -7.928  1.00 80.30 130 A 1 
ATOM 1042 O O   . LYS A 1 130 ? -8.711  -13.030 -7.963  1.00 79.99 130 A 1 
ATOM 1043 C CB  . LYS A 1 130 ? -11.571 -11.452 -8.340  1.00 84.43 130 A 1 
ATOM 1044 C CG  . LYS A 1 130 ? -12.969 -11.511 -7.722  1.00 86.24 130 A 1 
ATOM 1045 C CD  . LYS A 1 130 ? -14.032 -11.144 -8.755  1.00 84.35 130 A 1 
ATOM 1046 C CE  . LYS A 1 130 ? -15.397 -11.240 -8.079  1.00 82.23 130 A 1 
ATOM 1047 N NZ  . LYS A 1 130 ? -16.438 -10.508 -8.828  1.00 77.80 130 A 1 
ATOM 1048 N N   . THR A 1 131 ? -8.465  -10.863 -8.445  1.00 78.26 131 A 1 
ATOM 1049 C CA  . THR A 1 131 ? -7.148  -11.033 -9.071  1.00 75.82 131 A 1 
ATOM 1050 C C   . THR A 1 131 ? -6.105  -11.482 -8.048  1.00 74.71 131 A 1 
ATOM 1051 O O   . THR A 1 131 ? -5.349  -12.418 -8.307  1.00 72.60 131 A 1 
ATOM 1052 C CB  . THR A 1 131 ? -6.699  -9.733  -9.756  1.00 75.04 131 A 1 
ATOM 1053 O OG1 . THR A 1 131 ? -7.637  -9.359  -10.743 1.00 71.98 131 A 1 
ATOM 1054 C CG2 . THR A 1 131 ? -5.351  -9.870  -10.461 1.00 71.26 131 A 1 
ATOM 1055 N N   . LEU A 1 132 ? -6.069  -10.849 -6.880  1.00 76.29 132 A 1 
ATOM 1056 C CA  . LEU A 1 132 ? -5.131  -11.180 -5.810  1.00 74.15 132 A 1 
ATOM 1057 C C   . LEU A 1 132 ? -5.457  -12.526 -5.155  1.00 73.34 132 A 1 
ATOM 1058 O O   . LEU A 1 132 ? -4.533  -13.263 -4.828  1.00 72.20 132 A 1 
ATOM 1059 C CB  . LEU A 1 132 ? -5.113  -10.047 -4.779  1.00 73.78 132 A 1 
ATOM 1060 C CG  . LEU A 1 132 ? -4.509  -8.721  -5.272  1.00 70.54 132 A 1 
ATOM 1061 C CD1 . LEU A 1 132 ? -4.746  -7.649  -4.206  1.00 69.26 132 A 1 
ATOM 1062 C CD2 . LEU A 1 132 ? -3.008  -8.824  -5.531  1.00 68.22 132 A 1 
ATOM 1063 N N   . GLU A 1 133 ? -6.738  -12.890 -5.017  1.00 79.36 133 A 1 
ATOM 1064 C CA  . GLU A 1 133 ? -7.158  -14.226 -4.567  1.00 80.30 133 A 1 
ATOM 1065 C C   . GLU A 1 133 ? -6.597  -15.315 -5.480  1.00 78.44 133 A 1 
ATOM 1066 O O   . GLU A 1 133 ? -6.008  -16.288 -5.009  1.00 77.25 133 A 1 
ATOM 1067 C CB  . GLU A 1 133 ? -8.689  -14.336 -4.553  1.00 81.55 133 A 1 
ATOM 1068 C CG  . GLU A 1 133 ? -9.308  -13.653 -3.332  1.00 79.88 133 A 1 
ATOM 1069 C CD  . GLU A 1 133 ? -10.841 -13.694 -3.320  1.00 80.96 133 A 1 
ATOM 1070 O OE1 . GLU A 1 133 ? -11.403 -13.504 -2.216  1.00 75.24 133 A 1 
ATOM 1071 O OE2 . GLU A 1 133 ? -11.449 -13.885 -4.400  1.00 76.65 133 A 1 
ATOM 1072 N N   . TYR A 1 134 ? -6.725  -15.130 -6.780  1.00 72.76 134 A 1 
ATOM 1073 C CA  . TYR A 1 134 ? -6.218  -16.081 -7.762  1.00 72.33 134 A 1 
ATOM 1074 C C   . TYR A 1 134 ? -4.686  -16.173 -7.761  1.00 71.76 134 A 1 
ATOM 1075 O O   . TYR A 1 134 ? -4.131  -17.276 -7.770  1.00 68.20 134 A 1 
ATOM 1076 C CB  . TYR A 1 134 ? -6.761  -15.693 -9.145  1.00 72.03 134 A 1 
ATOM 1077 C CG  . TYR A 1 134 ? -6.227  -16.568 -10.256 1.00 69.73 134 A 1 
ATOM 1078 C CD1 . TYR A 1 134 ? -5.202  -16.098 -11.097 1.00 65.17 134 A 1 
ATOM 1079 C CD2 . TYR A 1 134 ? -6.724  -17.876 -10.419 1.00 64.21 134 A 1 
ATOM 1080 C CE1 . TYR A 1 134 ? -4.676  -16.933 -12.103 1.00 60.56 134 A 1 
ATOM 1081 C CE2 . TYR A 1 134 ? -6.199  -18.712 -11.418 1.00 60.75 134 A 1 
ATOM 1082 C CZ  . TYR A 1 134 ? -5.174  -18.241 -12.261 1.00 61.25 134 A 1 
ATOM 1083 O OH  . TYR A 1 134 ? -4.660  -19.048 -13.226 1.00 61.08 134 A 1 
ATOM 1084 N N   . LEU A 1 135 ? -3.997  -15.032 -7.740  1.00 69.01 135 A 1 
ATOM 1085 C CA  . LEU A 1 135 ? -2.540  -14.974 -7.879  1.00 66.35 135 A 1 
ATOM 1086 C C   . LEU A 1 135 ? -1.787  -15.301 -6.590  1.00 66.73 135 A 1 
ATOM 1087 O O   . LEU A 1 135 ? -0.742  -15.947 -6.639  1.00 64.01 135 A 1 
ATOM 1088 C CB  . LEU A 1 135 ? -2.136  -13.573 -8.373  1.00 65.12 135 A 1 
ATOM 1089 C CG  . LEU A 1 135 ? -2.563  -13.238 -9.818  1.00 60.52 135 A 1 
ATOM 1090 C CD1 . LEU A 1 135 ? -2.167  -11.795 -10.125 1.00 59.04 135 A 1 
ATOM 1091 C CD2 . LEU A 1 135 ? -1.886  -14.145 -10.850 1.00 57.42 135 A 1 
ATOM 1092 N N   . MET A 1 136 ? -2.271  -14.826 -5.456  1.00 69.02 136 A 1 
ATOM 1093 C CA  . MET A 1 136 ? -1.531  -14.829 -4.193  1.00 67.06 136 A 1 
ATOM 1094 C C   . MET A 1 136 ? -2.131  -15.767 -3.149  1.00 69.81 136 A 1 
ATOM 1095 O O   . MET A 1 136 ? -1.432  -16.114 -2.200  1.00 67.80 136 A 1 
ATOM 1096 C CB  . MET A 1 136 ? -1.422  -13.400 -3.637  1.00 63.19 136 A 1 
ATOM 1097 C CG  . MET A 1 136 ? -0.766  -12.420 -4.613  1.00 59.05 136 A 1 
ATOM 1098 S SD  . MET A 1 136 ? -0.566  -10.737 -3.976  1.00 54.23 136 A 1 
ATOM 1099 C CE  . MET A 1 136 ? 0.728   -10.984 -2.732  1.00 51.94 136 A 1 
ATOM 1100 N N   . LYS A 1 137 ? -3.388  -16.180 -3.311  1.00 75.46 137 A 1 
ATOM 1101 C CA  . LYS A 1 137 ? -4.125  -17.062 -2.393  1.00 76.41 137 A 1 
ATOM 1102 C C   . LYS A 1 137 ? -4.001  -16.629 -0.921  1.00 78.01 137 A 1 
ATOM 1103 O O   . LYS A 1 137 ? -3.572  -17.430 -0.087  1.00 77.62 137 A 1 
ATOM 1104 C CB  . LYS A 1 137 ? -3.714  -18.525 -2.614  1.00 76.41 137 A 1 
ATOM 1105 C CG  . LYS A 1 137 ? -3.903  -18.970 -4.067  1.00 73.82 137 A 1 
ATOM 1106 C CD  . LYS A 1 137 ? -3.463  -20.424 -4.218  1.00 68.87 137 A 1 
ATOM 1107 C CE  . LYS A 1 137 ? -3.622  -20.825 -5.680  1.00 65.57 137 A 1 
ATOM 1108 N NZ  . LYS A 1 137 ? -3.164  -22.215 -5.906  1.00 59.72 137 A 1 
ATOM 1109 N N   . PRO A 1 138 ? -4.294  -15.362 -0.594  1.00 77.72 138 A 1 
ATOM 1110 C CA  . PRO A 1 138 ? -4.258  -14.888 0.779   1.00 78.99 138 A 1 
ATOM 1111 C C   . PRO A 1 138 ? -5.399  -15.510 1.591   1.00 80.45 138 A 1 
ATOM 1112 O O   . PRO A 1 138 ? -6.421  -15.912 1.038   1.00 80.60 138 A 1 
ATOM 1113 C CB  . PRO A 1 138 ? -4.390  -13.369 0.673   1.00 78.96 138 A 1 
ATOM 1114 C CG  . PRO A 1 138 ? -5.294  -13.200 -0.545  1.00 77.51 138 A 1 
ATOM 1115 C CD  . PRO A 1 138 ? -4.850  -14.330 -1.465  1.00 78.78 138 A 1 
ATOM 1116 N N   . ASP A 1 139 ? -5.264  -15.522 2.913   1.00 81.03 139 A 1 
ATOM 1117 C CA  . ASP A 1 139 ? -6.336  -15.943 3.825   1.00 82.64 139 A 1 
ATOM 1118 C C   . ASP A 1 139 ? -7.419  -14.860 4.011   1.00 84.35 139 A 1 
ATOM 1119 O O   . ASP A 1 139 ? -8.472  -15.102 4.601   1.00 83.70 139 A 1 
ATOM 1120 C CB  . ASP A 1 139 ? -5.726  -16.324 5.182   1.00 82.06 139 A 1 
ATOM 1121 C CG  . ASP A 1 139 ? -4.795  -17.539 5.123   1.00 79.90 139 A 1 
ATOM 1122 O OD1 . ASP A 1 139 ? -5.234  -18.608 4.656   1.00 75.20 139 A 1 
ATOM 1123 O OD2 . ASP A 1 139 ? -3.673  -17.429 5.663   1.00 74.86 139 A 1 
ATOM 1124 N N   . GLY A 1 140 ? -7.160  -13.652 3.536   1.00 86.24 140 A 1 
ATOM 1125 C CA  . GLY A 1 140 ? -8.095  -12.534 3.590   1.00 85.72 140 A 1 
ATOM 1126 C C   . GLY A 1 140 ? -7.473  -11.219 3.140   1.00 85.70 140 A 1 
ATOM 1127 O O   . GLY A 1 140 ? -6.351  -11.179 2.635   1.00 84.71 140 A 1 
ATOM 1128 N N   . PHE A 1 141 ? -8.201  -10.123 3.345   1.00 86.37 141 A 1 
ATOM 1129 C CA  . PHE A 1 141 ? -7.772  -8.781  2.966   1.00 87.28 141 A 1 
ATOM 1130 C C   . PHE A 1 141 ? -8.091  -7.760  4.049   1.00 87.49 141 A 1 
ATOM 1131 O O   . PHE A 1 141 ? -9.163  -7.780  4.646   1.00 86.63 141 A 1 
ATOM 1132 C CB  . PHE A 1 141 ? -8.448  -8.359  1.655   1.00 87.47 141 A 1 
ATOM 1133 C CG  . PHE A 1 141 ? -8.074  -9.215  0.466   1.00 87.73 141 A 1 
ATOM 1134 C CD1 . PHE A 1 141 ? -6.960  -8.880  -0.316  1.00 85.74 141 A 1 
ATOM 1135 C CD2 . PHE A 1 141 ? -8.835  -10.352 0.154   1.00 86.35 141 A 1 
ATOM 1136 C CE1 . PHE A 1 141 ? -6.605  -9.682  -1.410  1.00 85.58 141 A 1 
ATOM 1137 C CE2 . PHE A 1 141 ? -8.477  -11.156 -0.939  1.00 85.69 141 A 1 
ATOM 1138 C CZ  . PHE A 1 141 ? -7.362  -10.818 -1.721  1.00 86.33 141 A 1 
ATOM 1139 N N   . ASN A 1 142 ? -7.189  -6.800  4.220   1.00 86.59 142 A 1 
ATOM 1140 C CA  . ASN A 1 142 ? -7.541  -5.523  4.817   1.00 86.11 142 A 1 
ATOM 1141 C C   . ASN A 1 142 ? -7.763  -4.520  3.689   1.00 86.98 142 A 1 
ATOM 1142 O O   . ASN A 1 142 ? -6.839  -4.234  2.924   1.00 86.56 142 A 1 
ATOM 1143 C CB  . ASN A 1 142 ? -6.441  -5.049  5.772   1.00 83.53 142 A 1 
ATOM 1144 C CG  . ASN A 1 142 ? -6.385  -5.818  7.076   1.00 75.60 142 A 1 
ATOM 1145 O OD1 . ASN A 1 142 ? -7.257  -6.555  7.480   1.00 68.03 142 A 1 
ATOM 1146 N ND2 . ASN A 1 142 ? -5.328  -5.628  7.824   1.00 67.50 142 A 1 
ATOM 1147 N N   . ILE A 1 143 ? -8.974  -3.977  3.618   1.00 89.58 143 A 1 
ATOM 1148 C CA  . ILE A 1 143 ? -9.328  -2.915  2.671   1.00 91.02 143 A 1 
ATOM 1149 C C   . ILE A 1 143 ? -9.721  -1.691  3.486   1.00 90.63 143 A 1 
ATOM 1150 O O   . ILE A 1 143 ? -10.574 -1.779  4.367   1.00 89.53 143 A 1 
ATOM 1151 C CB  . ILE A 1 143 ? -10.436 -3.357  1.692   1.00 91.95 143 A 1 
ATOM 1152 C CG1 . ILE A 1 143 ? -10.025 -4.663  0.975   1.00 91.72 143 A 1 
ATOM 1153 C CG2 . ILE A 1 143 ? -10.717 -2.225  0.688   1.00 91.23 143 A 1 
ATOM 1154 C CD1 . ILE A 1 143 ? -11.059 -5.198  -0.015  1.00 88.89 143 A 1 
ATOM 1155 N N   . GLY A 1 144 ? -9.091  -0.562  3.212   1.00 88.89 144 A 1 
ATOM 1156 C CA  . GLY A 1 144 ? -9.350  0.665   3.954   1.00 88.54 144 A 1 
ATOM 1157 C C   . GLY A 1 144 ? -9.260  1.895   3.067   1.00 89.58 144 A 1 
ATOM 1158 O O   . GLY A 1 144 ? -8.621  1.883   2.019   1.00 88.92 144 A 1 
ATOM 1159 N N   . LEU A 1 145 ? -9.924  2.951   3.512   1.00 89.84 145 A 1 
ATOM 1160 C CA  . LEU A 1 145 ? -9.998  4.242   2.841   1.00 90.27 145 A 1 
ATOM 1161 C C   . LEU A 1 145 ? -9.199  5.274   3.631   1.00 89.77 145 A 1 
ATOM 1162 O O   . LEU A 1 145 ? -9.457  5.486   4.814   1.00 88.23 145 A 1 
ATOM 1163 C CB  . LEU A 1 145 ? -11.481 4.629   2.708   1.00 90.01 145 A 1 
ATOM 1164 C CG  . LEU A 1 145 ? -11.734 6.064   2.220   1.00 89.28 145 A 1 
ATOM 1165 C CD1 . LEU A 1 145 ? -11.103 6.354   0.863   1.00 85.86 145 A 1 
ATOM 1166 C CD2 . LEU A 1 145 ? -13.241 6.290   2.103   1.00 86.71 145 A 1 
ATOM 1167 N N   . ASN A 1 146 ? -8.280  5.935   2.959   1.00 89.08 146 A 1 
ATOM 1168 C CA  . ASN A 1 146 ? -7.555  7.076   3.494   1.00 88.23 146 A 1 
ATOM 1169 C C   . ASN A 1 146 ? -8.185  8.372   2.975   1.00 89.01 146 A 1 
ATOM 1170 O O   . ASN A 1 146 ? -8.334  8.555   1.764   1.00 87.24 146 A 1 
ATOM 1171 C CB  . ASN A 1 146 ? -6.080  6.946   3.115   1.00 84.58 146 A 1 
ATOM 1172 C CG  . ASN A 1 146 ? -5.327  5.904   3.921   1.00 78.22 146 A 1 
ATOM 1173 O OD1 . ASN A 1 146 ? -5.770  5.375   4.920   1.00 69.92 146 A 1 
ATOM 1174 N ND2 . ASN A 1 146 ? -4.114  5.599   3.523   1.00 69.67 146 A 1 
ATOM 1175 N N   . LEU A 1 147 ? -8.551  9.261   3.897   1.00 87.52 147 A 1 
ATOM 1176 C CA  . LEU A 1 147 ? -9.276  10.506  3.644   1.00 85.91 147 A 1 
ATOM 1177 C C   . LEU A 1 147 ? -8.548  11.725  4.211   1.00 83.25 147 A 1 
ATOM 1178 O O   . LEU A 1 147 ? -7.886  11.656  5.248   1.00 74.93 147 A 1 
ATOM 1179 C CB  . LEU A 1 147 ? -10.683 10.422  4.269   1.00 83.77 147 A 1 
ATOM 1180 C CG  . LEU A 1 147 ? -11.682 9.505   3.547   1.00 81.59 147 A 1 
ATOM 1181 C CD1 . LEU A 1 147 ? -12.950 9.376   4.386   1.00 76.77 147 A 1 
ATOM 1182 C CD2 . LEU A 1 147 ? -12.075 10.082  2.189   1.00 76.44 147 A 1 
ATOM 1183 N N   . GLY A 1 148 ? -8.762  12.868  3.586   1.00 77.48 148 A 1 
ATOM 1184 C CA  . GLY A 1 148 ? -8.334  14.169  4.089   1.00 74.16 148 A 1 
ATOM 1185 C C   . GLY A 1 148 ? -6.850  14.469  3.879   1.00 73.61 148 A 1 
ATOM 1186 O O   . GLY A 1 148 ? -6.132  13.751  3.190   1.00 68.37 148 A 1 
ATOM 1187 N N   . ARG A 1 149 ? -6.383  15.560  4.482   1.00 71.55 149 A 1 
ATOM 1188 C CA  . ARG A 1 149 ? -5.003  16.053  4.296   1.00 69.30 149 A 1 
ATOM 1189 C C   . ARG A 1 149 ? -3.912  15.162  4.897   1.00 68.38 149 A 1 
ATOM 1190 O O   . ARG A 1 149 ? -2.768  15.280  4.499   1.00 63.30 149 A 1 
ATOM 1191 C CB  . ARG A 1 149 ? -4.875  17.480  4.856   1.00 64.76 149 A 1 
ATOM 1192 C CG  . ARG A 1 149 ? -5.453  18.525  3.902   1.00 57.60 149 A 1 
ATOM 1193 C CD  . ARG A 1 149 ? -5.192  19.932  4.446   1.00 54.18 149 A 1 
ATOM 1194 N NE  . ARG A 1 149 ? -5.363  20.949  3.401   1.00 48.82 149 A 1 
ATOM 1195 C CZ  . ARG A 1 149 ? -5.184  22.252  3.542   1.00 43.60 149 A 1 
ATOM 1196 N NH1 . ARG A 1 149 ? -4.897  22.789  4.695   1.00 41.13 149 A 1 
ATOM 1197 N NH2 . ARG A 1 149 ? -5.282  23.046  2.510   1.00 39.13 149 A 1 
ATOM 1198 N N   . SER A 1 150 ? -4.268  14.303  5.837   1.00 65.05 150 A 1 
ATOM 1199 C CA  . SER A 1 150 ? -3.345  13.381  6.512   1.00 63.02 150 A 1 
ATOM 1200 C C   . SER A 1 150 ? -3.505  11.937  6.028   1.00 62.63 150 A 1 
ATOM 1201 O O   . SER A 1 150 ? -3.213  11.006  6.769   1.00 56.97 150 A 1 
ATOM 1202 C CB  . SER A 1 150 ? -3.499  13.496  8.037   1.00 58.15 150 A 1 
ATOM 1203 O OG  . SER A 1 150 ? -3.304  14.838  8.444   1.00 51.63 150 A 1 
ATOM 1204 N N   . ALA A 1 151 ? -3.996  11.746  4.803   1.00 59.12 151 A 1 
ATOM 1205 C CA  . ALA A 1 151 ? -4.303  10.452  4.199   1.00 57.33 151 A 1 
ATOM 1206 C C   . ALA A 1 151 ? -3.052  9.613   3.863   1.00 57.29 151 A 1 
ATOM 1207 O O   . ALA A 1 151 ? -2.788  9.283   2.714   1.00 53.69 151 A 1 
ATOM 1208 C CB  . ALA A 1 151 ? -5.203  10.700  2.984   1.00 53.72 151 A 1 
ATOM 1209 N N   . GLY A 1 152 ? -2.272  9.259   4.881   1.00 55.29 152 A 1 
ATOM 1210 C CA  . GLY A 1 152 ? -1.032  8.502   4.743   1.00 54.29 152 A 1 
ATOM 1211 C C   . GLY A 1 152 ? 0.205   9.387   4.562   1.00 54.17 152 A 1 
ATOM 1212 O O   . GLY A 1 152 ? 0.130   10.584  4.306   1.00 51.13 152 A 1 
ATOM 1213 N N   . ALA A 1 153 ? 1.381   8.787   4.745   1.00 52.74 153 A 1 
ATOM 1214 C CA  . ALA A 1 153 ? 2.645   9.502   4.624   1.00 51.66 153 A 1 
ATOM 1215 C C   . ALA A 1 153 ? 2.902   9.905   3.161   1.00 52.28 153 A 1 
ATOM 1216 O O   . ALA A 1 153 ? 3.104   9.045   2.312   1.00 48.74 153 A 1 
ATOM 1217 C CB  . ALA A 1 153 ? 3.766   8.622   5.199   1.00 47.28 153 A 1 
ATOM 1218 N N   . GLY A 1 154 ? 2.920   11.210  2.885   1.00 55.80 154 A 1 
ATOM 1219 C CA  . GLY A 1 154 ? 3.282   11.745  1.565   1.00 54.99 154 A 1 
ATOM 1220 C C   . GLY A 1 154 ? 2.132   11.879  0.557   1.00 56.42 154 A 1 
ATOM 1221 O O   . GLY A 1 154 ? 2.401   12.073  -0.621  1.00 53.81 154 A 1 
ATOM 1222 N N   . LEU A 1 155 ? 0.876   11.792  1.005   1.00 60.66 155 A 1 
ATOM 1223 C CA  . LEU A 1 155 ? -0.330  11.928  0.178   1.00 60.95 155 A 1 
ATOM 1224 C C   . LEU A 1 155 ? -1.277  13.028  0.693   1.00 63.77 155 A 1 
ATOM 1225 O O   . LEU A 1 155 ? -2.390  12.727  1.140   1.00 60.20 155 A 1 
ATOM 1226 C CB  . LEU A 1 155 ? -1.032  10.563  0.112   1.00 55.52 155 A 1 
ATOM 1227 C CG  . LEU A 1 155 ? -0.382  9.576   -0.853  1.00 51.20 155 A 1 
ATOM 1228 C CD1 . LEU A 1 155 ? -0.982  8.188   -0.608  1.00 48.38 155 A 1 
ATOM 1229 C CD2 . LEU A 1 155 ? -0.655  10.005  -2.300  1.00 47.44 155 A 1 
ATOM 1230 N N   . PRO A 1 156 ? -0.874  14.289  0.673   1.00 67.42 156 A 1 
ATOM 1231 C CA  . PRO A 1 156 ? -1.742  15.356  1.132   1.00 67.81 156 A 1 
ATOM 1232 C C   . PRO A 1 156 ? -2.943  15.516  0.192   1.00 72.27 156 A 1 
ATOM 1233 O O   . PRO A 1 156 ? -2.794  15.890  -0.965  1.00 67.82 156 A 1 
ATOM 1234 C CB  . PRO A 1 156 ? -0.853  16.599  1.196   1.00 60.95 156 A 1 
ATOM 1235 C CG  . PRO A 1 156 ? 0.207   16.340  0.126   1.00 56.65 156 A 1 
ATOM 1236 C CD  . PRO A 1 156 ? 0.382   14.825  0.171   1.00 57.20 156 A 1 
ATOM 1237 N N   . GLY A 1 157 ? -4.145  15.239  0.696   1.00 81.68 157 A 1 
ATOM 1238 C CA  . GLY A 1 157 ? -5.381  15.649  0.037   1.00 84.20 157 A 1 
ATOM 1239 C C   . GLY A 1 157 ? -5.884  14.771  -1.113  1.00 87.54 157 A 1 
ATOM 1240 O O   . GLY A 1 157 ? -6.946  15.078  -1.643  1.00 84.99 157 A 1 
ATOM 1241 N N   . HIS A 1 158 ? -5.204  13.674  -1.470  1.00 89.74 158 A 1 
ATOM 1242 C CA  . HIS A 1 158 ? -5.705  12.736  -2.475  1.00 91.32 158 A 1 
ATOM 1243 C C   . HIS A 1 158 ? -6.219  11.463  -1.798  1.00 91.17 158 A 1 
ATOM 1244 O O   . HIS A 1 158 ? -5.434  10.633  -1.338  1.00 90.04 158 A 1 
ATOM 1245 C CB  . HIS A 1 158 ? -4.624  12.450  -3.529  1.00 91.69 158 A 1 
ATOM 1246 C CG  . HIS A 1 158 ? -5.165  11.997  -4.861  1.00 92.82 158 A 1 
ATOM 1247 N ND1 . HIS A 1 158 ? -4.623  12.344  -6.087  1.00 90.88 158 A 1 
ATOM 1248 C CD2 . HIS A 1 158 ? -6.263  11.225  -5.119  1.00 90.88 158 A 1 
ATOM 1249 C CE1 . HIS A 1 158 ? -5.388  11.792  -7.042  1.00 90.78 158 A 1 
ATOM 1250 N NE2 . HIS A 1 158 ? -6.394  11.108  -6.495  1.00 91.15 158 A 1 
ATOM 1251 N N   . LEU A 1 159 ? -7.544  11.307  -1.718  1.00 91.48 159 A 1 
ATOM 1252 C CA  . LEU A 1 159 ? -8.133  10.107  -1.127  1.00 92.10 159 A 1 
ATOM 1253 C C   . LEU A 1 159 ? -7.826  8.862   -1.969  1.00 92.70 159 A 1 
ATOM 1254 O O   . LEU A 1 159 ? -7.741  8.916   -3.191  1.00 91.90 159 A 1 
ATOM 1255 C CB  . LEU A 1 159 ? -9.630  10.321  -0.852  1.00 90.22 159 A 1 
ATOM 1256 C CG  . LEU A 1 159 ? -10.569 10.306  -2.076  1.00 88.93 159 A 1 
ATOM 1257 C CD1 . LEU A 1 159 ? -10.979 8.892   -2.489  1.00 84.78 159 A 1 
ATOM 1258 C CD2 . LEU A 1 159 ? -11.859 11.033  -1.723  1.00 84.95 159 A 1 
ATOM 1259 N N   . HIS A 1 160 ? -7.672  7.731   -1.292  1.00 92.79 160 A 1 
ATOM 1260 C CA  . HIS A 1 160 ? -7.395  6.465   -1.954  1.00 92.29 160 A 1 
ATOM 1261 C C   . HIS A 1 160 ? -7.806  5.286   -1.076  1.00 92.57 160 A 1 
ATOM 1262 O O   . HIS A 1 160 ? -7.815  5.368   0.153   1.00 91.84 160 A 1 
ATOM 1263 C CB  . HIS A 1 160 ? -5.903  6.374   -2.328  1.00 90.73 160 A 1 
ATOM 1264 C CG  . HIS A 1 160 ? -4.971  6.527   -1.163  1.00 89.83 160 A 1 
ATOM 1265 N ND1 . HIS A 1 160 ? -4.630  7.719   -0.562  1.00 84.31 160 A 1 
ATOM 1266 C CD2 . HIS A 1 160 ? -4.335  5.536   -0.468  1.00 83.19 160 A 1 
ATOM 1267 C CE1 . HIS A 1 160 ? -3.821  7.443   0.473   1.00 83.71 160 A 1 
ATOM 1268 N NE2 . HIS A 1 160 ? -3.607  6.129   0.566   1.00 84.38 160 A 1 
ATOM 1269 N N   . TRP A 1 161 ? -8.107  4.173   -1.721  1.00 92.51 161 A 1 
ATOM 1270 C CA  . TRP A 1 161 ? -8.285  2.886   -1.069  1.00 93.01 161 A 1 
ATOM 1271 C C   . TRP A 1 161 ? -6.982  2.105   -1.125  1.00 92.65 161 A 1 
ATOM 1272 O O   . TRP A 1 161 ? -6.274  2.136   -2.128  1.00 91.61 161 A 1 
ATOM 1273 C CB  . TRP A 1 161 ? -9.431  2.096   -1.702  1.00 93.41 161 A 1 
ATOM 1274 C CG  . TRP A 1 161 ? -10.785 2.612   -1.345  1.00 92.59 161 A 1 
ATOM 1275 C CD1 . TRP A 1 161 ? -11.650 2.028   -0.484  1.00 88.42 161 A 1 
ATOM 1276 C CD2 . TRP A 1 161 ? -11.441 3.836   -1.797  1.00 92.61 161 A 1 
ATOM 1277 N NE1 . TRP A 1 161 ? -12.790 2.802   -0.374  1.00 88.55 161 A 1 
ATOM 1278 C CE2 . TRP A 1 161 ? -12.711 3.932   -1.159  1.00 91.83 161 A 1 
ATOM 1279 C CE3 . TRP A 1 161 ? -11.098 4.886   -2.671  1.00 89.38 161 A 1 
ATOM 1280 C CZ2 . TRP A 1 161 ? -13.587 5.007   -1.377  1.00 90.40 161 A 1 
ATOM 1281 C CZ3 . TRP A 1 161 ? -11.972 5.973   -2.893  1.00 85.66 161 A 1 
ATOM 1282 C CH2 . TRP A 1 161 ? -13.205 6.033   -2.253  1.00 86.49 161 A 1 
ATOM 1283 N N   . HIS A 1 162 ? -6.697  1.387   -0.054  1.00 89.80 162 A 1 
ATOM 1284 C CA  . HIS A 1 162 ? -5.632  0.401   -0.027  1.00 88.87 162 A 1 
ATOM 1285 C C   . HIS A 1 162 ? -6.227  -1.005  0.068   1.00 89.95 162 A 1 
ATOM 1286 O O   . HIS A 1 162 ? -7.206  -1.220  0.779   1.00 88.74 162 A 1 
ATOM 1287 C CB  . HIS A 1 162 ? -4.639  0.709   1.097   1.00 85.52 162 A 1 
ATOM 1288 C CG  . HIS A 1 162 ? -5.222  0.744   2.482   1.00 79.90 162 A 1 
ATOM 1289 N ND1 . HIS A 1 162 ? -5.644  1.870   3.156   1.00 68.90 162 A 1 
ATOM 1290 C CD2 . HIS A 1 162 ? -5.387  -0.313  3.335   1.00 68.04 162 A 1 
ATOM 1291 C CE1 . HIS A 1 162 ? -6.049  1.493   4.387   1.00 65.38 162 A 1 
ATOM 1292 N NE2 . HIS A 1 162 ? -5.910  0.169   4.537   1.00 66.20 162 A 1 
ATOM 1293 N N   . ILE A 1 163 ? -5.623  -1.955  -0.634  1.00 84.93 163 A 1 
ATOM 1294 C CA  . ILE A 1 163 ? -5.944  -3.381  -0.572  1.00 84.67 163 A 1 
ATOM 1295 C C   . ILE A 1 163 ? -4.675  -4.113  -0.152  1.00 82.81 163 A 1 
ATOM 1296 O O   . ILE A 1 163 ? -3.704  -4.163  -0.908  1.00 81.33 163 A 1 
ATOM 1297 C CB  . ILE A 1 163 ? -6.481  -3.920  -1.918  1.00 85.55 163 A 1 
ATOM 1298 C CG1 . ILE A 1 163 ? -7.698  -3.103  -2.410  1.00 85.77 163 A 1 
ATOM 1299 C CG2 . ILE A 1 163 ? -6.833  -5.413  -1.772  1.00 84.91 163 A 1 
ATOM 1300 C CD1 . ILE A 1 163 ? -8.259  -3.579  -3.749  1.00 82.80 163 A 1 
ATOM 1301 N N   . VAL A 1 164 ? -4.689  -4.674  1.052   1.00 82.38 164 A 1 
ATOM 1302 C CA  . VAL A 1 164 ? -3.565  -5.408  1.638   1.00 80.65 164 A 1 
ATOM 1303 C C   . VAL A 1 164 ? -3.968  -6.870  1.804   1.00 81.39 164 A 1 
ATOM 1304 O O   . VAL A 1 164 ? -4.796  -7.158  2.675   1.00 80.96 164 A 1 
ATOM 1305 C CB  . VAL A 1 164 ? -3.130  -4.803  2.983   1.00 78.29 164 A 1 
ATOM 1306 C CG1 . VAL A 1 164 ? -1.844  -5.469  3.493   1.00 74.61 164 A 1 
ATOM 1307 C CG2 . VAL A 1 164 ? -2.879  -3.300  2.897   1.00 74.31 164 A 1 
ATOM 1308 N N   . PRO A 1 165 ? -3.412  -7.804  1.019   1.00 78.24 165 A 1 
ATOM 1309 C CA  . PRO A 1 165 ? -3.554  -9.232  1.265   1.00 76.46 165 A 1 
ATOM 1310 C C   . PRO A 1 165 ? -3.011  -9.611  2.647   1.00 75.68 165 A 1 
ATOM 1311 O O   . PRO A 1 165 ? -2.012  -9.047  3.105   1.00 74.42 165 A 1 
ATOM 1312 C CB  . PRO A 1 165 ? -2.783  -9.936  0.146   1.00 75.30 165 A 1 
ATOM 1313 C CG  . PRO A 1 165 ? -2.690  -8.885  -0.953  1.00 72.44 165 A 1 
ATOM 1314 C CD  . PRO A 1 165 ? -2.616  -7.578  -0.175  1.00 73.81 165 A 1 
ATOM 1315 N N   . ARG A 1 166 ? -3.661  -10.569 3.312   1.00 79.53 166 A 1 
ATOM 1316 C CA  . ARG A 1 166 ? -3.324  -11.036 4.662   1.00 78.91 166 A 1 
ATOM 1317 C C   . ARG A 1 166 ? -3.229  -12.550 4.696   1.00 80.23 166 A 1 
ATOM 1318 O O   . ARG A 1 166 ? -4.034  -13.227 4.066   1.00 79.43 166 A 1 
ATOM 1319 C CB  . ARG A 1 166 ? -4.387  -10.559 5.669   1.00 76.10 166 A 1 
ATOM 1320 C CG  . ARG A 1 166 ? -4.511  -9.042  5.785   1.00 71.87 166 A 1 
ATOM 1321 C CD  . ARG A 1 166 ? -3.239  -8.363  6.308   1.00 68.05 166 A 1 
ATOM 1322 N NE  . ARG A 1 166 ? -2.980  -8.757  7.700   1.00 64.64 166 A 1 
ATOM 1323 C CZ  . ARG A 1 166 ? -2.609  -7.978  8.692   1.00 60.18 166 A 1 
ATOM 1324 N NH1 . ARG A 1 166 ? -2.376  -6.712  8.534   1.00 56.60 166 A 1 
ATOM 1325 N NH2 . ARG A 1 166 ? -2.478  -8.469  9.879   1.00 56.37 166 A 1 
ATOM 1326 N N   . TRP A 1 167 ? -2.299  -13.053 5.489   1.00 75.43 167 A 1 
ATOM 1327 C CA  . TRP A 1 167 ? -2.107  -14.475 5.740   1.00 74.92 167 A 1 
ATOM 1328 C C   . TRP A 1 167 ? -2.201  -14.777 7.234   1.00 74.20 167 A 1 
ATOM 1329 O O   . TRP A 1 167 ? -2.026  -13.894 8.086   1.00 71.97 167 A 1 
ATOM 1330 C CB  . TRP A 1 167 ? -0.773  -14.939 5.144   1.00 74.21 167 A 1 
ATOM 1331 C CG  . TRP A 1 167 ? -0.727  -14.896 3.651   1.00 73.51 167 A 1 
ATOM 1332 C CD1 . TRP A 1 167 ? -1.015  -15.932 2.825   1.00 66.98 167 A 1 
ATOM 1333 C CD2 . TRP A 1 167 ? -0.421  -13.768 2.779   1.00 70.89 167 A 1 
ATOM 1334 N NE1 . TRP A 1 167 ? -0.909  -15.525 1.511   1.00 67.29 167 A 1 
ATOM 1335 C CE2 . TRP A 1 167 ? -0.547  -14.198 1.425   1.00 68.43 167 A 1 
ATOM 1336 C CE3 . TRP A 1 167 ? -0.055  -12.425 2.989   1.00 68.37 167 A 1 
ATOM 1337 C CZ2 . TRP A 1 167 ? -0.324  -13.341 0.340   1.00 67.23 167 A 1 
ATOM 1338 C CZ3 . TRP A 1 167 ? 0.174   -11.556 1.904   1.00 68.23 167 A 1 
ATOM 1339 C CH2 . TRP A 1 167 ? 0.040   -12.007 0.585   1.00 67.21 167 A 1 
ATOM 1340 N N   . ASN A 1 168 ? -2.487  -16.039 7.560   1.00 70.22 168 A 1 
ATOM 1341 C CA  . ASN A 1 168 ? -2.477  -16.495 8.941   1.00 70.25 168 A 1 
ATOM 1342 C C   . ASN A 1 168 ? -1.110  -16.242 9.586   1.00 67.61 168 A 1 
ATOM 1343 O O   . ASN A 1 168 ? -0.066  -16.558 9.027   1.00 63.38 168 A 1 
ATOM 1344 C CB  . ASN A 1 168 ? -2.864  -17.980 8.992   1.00 69.81 168 A 1 
ATOM 1345 C CG  . ASN A 1 168 ? -4.349  -18.183 8.761   1.00 64.92 168 A 1 
ATOM 1346 O OD1 . ASN A 1 168 ? -5.173  -17.514 9.358   1.00 60.61 168 A 1 
ATOM 1347 N ND2 . ASN A 1 168 ? -4.728  -19.105 7.915   1.00 57.96 168 A 1 
ATOM 1348 N N   . GLY A 1 169 ? -1.125  -15.670 10.787  1.00 60.89 169 A 1 
ATOM 1349 C CA  . GLY A 1 169 ? 0.078   -15.218 11.497  1.00 59.31 169 A 1 
ATOM 1350 C C   . GLY A 1 169 ? 0.388   -13.729 11.322  1.00 58.87 169 A 1 
ATOM 1351 O O   . GLY A 1 169 ? 1.111   -13.164 12.150  1.00 55.55 169 A 1 
ATOM 1352 N N   . ASP A 1 170 ? -0.205  -13.058 10.334  1.00 59.40 170 A 1 
ATOM 1353 C CA  . ASP A 1 170 ? -0.092  -11.609 10.210  1.00 59.01 170 A 1 
ATOM 1354 C C   . ASP A 1 170 ? -0.768  -10.895 11.386  1.00 57.11 170 A 1 
ATOM 1355 O O   . ASP A 1 170 ? -1.984  -10.955 11.583  1.00 55.30 170 A 1 
ATOM 1356 C CB  . ASP A 1 170 ? -0.730  -11.099 8.907   1.00 57.28 170 A 1 
ATOM 1357 C CG  . ASP A 1 170 ? 0.079   -11.324 7.633   1.00 53.58 170 A 1 
ATOM 1358 O OD1 . ASP A 1 170 ? 1.250   -11.739 7.723   1.00 51.10 170 A 1 
ATOM 1359 O OD2 . ASP A 1 170 ? -0.484  -10.951 6.573   1.00 50.60 170 A 1 
ATOM 1360 N N   . THR A 1 171 ? 0.016   -10.131 12.125  1.00 54.08 171 A 1 
ATOM 1361 C CA  . THR A 1 171 ? -0.503  -9.299  13.213  1.00 52.51 171 A 1 
ATOM 1362 C C   . THR A 1 171 ? -0.782  -7.870  12.744  1.00 52.27 171 A 1 
ATOM 1363 O O   . THR A 1 171 ? -0.012  -7.258  12.005  1.00 48.77 171 A 1 
ATOM 1364 C CB  . THR A 1 171 ? 0.406   -9.338  14.451  1.00 48.81 171 A 1 
ATOM 1365 O OG1 . THR A 1 171 ? 1.715   -8.939  14.138  1.00 44.78 171 A 1 
ATOM 1366 C CG2 . THR A 1 171 ? 0.481   -10.743 15.048  1.00 44.47 171 A 1 
ATOM 1367 N N   . ASN A 1 172 ? -1.909  -7.321  13.179  1.00 48.91 172 A 1 
ATOM 1368 C CA  . ASN A 1 172 ? -2.133  -5.881  13.090  1.00 48.38 172 A 1 
ATOM 1369 C C   . ASN A 1 172 ? -1.301  -5.199  14.175  1.00 47.94 172 A 1 
ATOM 1370 O O   . ASN A 1 172 ? -1.332  -5.617  15.335  1.00 45.24 172 A 1 
ATOM 1371 C CB  . ASN A 1 172 ? -3.629  -5.558  13.240  1.00 45.08 172 A 1 
ATOM 1372 C CG  . ASN A 1 172 ? -4.438  -5.937  12.010  1.00 41.45 172 A 1 
ATOM 1373 O OD1 . ASN A 1 172 ? -3.970  -5.915  10.889  1.00 39.36 172 A 1 
ATOM 1374 N ND2 . ASN A 1 172 ? -5.695  -6.278  12.175  1.00 37.98 172 A 1 
ATOM 1375 N N   . PHE A 1 173 ? -0.600  -4.135  13.816  1.00 39.48 173 A 1 
ATOM 1376 C CA  . PHE A 1 173 ? 0.069   -3.318  14.818  1.00 39.12 173 A 1 
ATOM 1377 C C   . PHE A 1 173 ? -0.986  -2.699  15.742  1.00 39.87 173 A 1 
ATOM 1378 O O   . PHE A 1 173 ? -1.828  -1.903  15.318  1.00 37.79 173 A 1 
ATOM 1379 C CB  . PHE A 1 173 ? 0.955   -2.256  14.146  1.00 36.25 173 A 1 
ATOM 1380 C CG  . PHE A 1 173 ? 1.772   -1.466  15.152  1.00 33.07 173 A 1 
ATOM 1381 C CD1 . PHE A 1 173 ? 1.312   -0.223  15.625  1.00 30.46 173 A 1 
ATOM 1382 C CD2 . PHE A 1 173 ? 2.982   -1.992  15.638  1.00 29.74 173 A 1 
ATOM 1383 C CE1 . PHE A 1 173 ? 2.064   0.493   16.573  1.00 26.91 173 A 1 
ATOM 1384 C CE2 . PHE A 1 173 ? 3.735   -1.276  16.590  1.00 27.70 173 A 1 
ATOM 1385 C CZ  . PHE A 1 173 ? 3.278   -0.030  17.053  1.00 27.63 173 A 1 
ATOM 1386 N N   . THR A 1 174 ? -0.954  -3.094  16.996  1.00 34.37 174 A 1 
ATOM 1387 C CA  . THR A 1 174 ? -1.764  -2.476  18.047  1.00 33.78 174 A 1 
ATOM 1388 C C   . THR A 1 174 ? -0.822  -1.947  19.105  1.00 33.78 174 A 1 
ATOM 1389 O O   . THR A 1 174 ? 0.101   -2.650  19.516  1.00 32.60 174 A 1 
ATOM 1390 C CB  . THR A 1 174 ? -2.786  -3.442  18.665  1.00 32.53 174 A 1 
ATOM 1391 O OG1 . THR A 1 174 ? -2.198  -4.652  19.089  1.00 30.63 174 A 1 
ATOM 1392 C CG2 . THR A 1 174 ? -3.893  -3.795  17.672  1.00 31.19 174 A 1 
ATOM 1393 N N   . THR A 1 175 ? -1.045  -0.716  19.537  1.00 33.46 175 A 1 
ATOM 1394 C CA  . THR A 1 175 ? -0.273  -0.161  20.646  1.00 33.92 175 A 1 
ATOM 1395 C C   . THR A 1 175 ? -0.563  -0.977  21.897  1.00 34.99 175 A 1 
ATOM 1396 O O   . THR A 1 175 ? -1.711  -1.096  22.323  1.00 33.94 175 A 1 
ATOM 1397 C CB  . THR A 1 175 ? -0.595  1.322   20.872  1.00 31.68 175 A 1 
ATOM 1398 O OG1 . THR A 1 175 ? -0.471  2.020   19.656  1.00 29.43 175 A 1 
ATOM 1399 C CG2 . THR A 1 175 ? 0.364   1.973   21.861  1.00 29.11 175 A 1 
ATOM 1400 N N   . THR A 1 176 ? 0.484   -1.550  22.481  1.00 34.23 176 A 1 
ATOM 1401 C CA  . THR A 1 176 ? 0.409   -2.275  23.750  1.00 34.84 176 A 1 
ATOM 1402 C C   . THR A 1 176 ? 1.364   -1.640  24.744  1.00 35.54 176 A 1 
ATOM 1403 O O   . THR A 1 176 ? 2.478   -1.258  24.388  1.00 34.26 176 A 1 
ATOM 1404 C CB  . THR A 1 176 ? 0.708   -3.778  23.592  1.00 33.07 176 A 1 
ATOM 1405 O OG1 . THR A 1 176 ? 1.943   -3.995  22.948  1.00 29.51 176 A 1 
ATOM 1406 C CG2 . THR A 1 176 ? -0.364  -4.493  22.774  1.00 29.94 176 A 1 
ATOM 1407 N N   . ILE A 1 177 ? 0.936   -1.534  25.988  1.00 35.34 177 A 1 
ATOM 1408 C CA  . ILE A 1 177 ? 1.817   -1.246  27.124  1.00 38.11 177 A 1 
ATOM 1409 C C   . ILE A 1 177 ? 1.924   -2.552  27.906  1.00 38.65 177 A 1 
ATOM 1410 O O   . ILE A 1 177 ? 0.936   -3.026  28.471  1.00 36.88 177 A 1 
ATOM 1411 C CB  . ILE A 1 177 ? 1.299   -0.063  27.973  1.00 37.26 177 A 1 
ATOM 1412 C CG1 . ILE A 1 177 ? 1.239   1.222   27.115  1.00 33.96 177 A 1 
ATOM 1413 C CG2 . ILE A 1 177 ? 2.210   0.143   29.197  1.00 35.95 177 A 1 
ATOM 1414 C CD1 . ILE A 1 177 ? 0.657   2.444   27.841  1.00 32.35 177 A 1 
ATOM 1415 N N   . SER A 1 178 ? 3.114   -3.155  27.896  1.00 37.83 178 A 1 
ATOM 1416 C CA  . SER A 1 178 ? 3.315   -4.514  28.402  1.00 39.20 178 A 1 
ATOM 1417 C C   . SER A 1 178 ? 2.383   -5.509  27.677  1.00 40.17 178 A 1 
ATOM 1418 O O   . SER A 1 178 ? 2.376   -5.559  26.447  1.00 38.47 178 A 1 
ATOM 1419 C CB  . SER A 1 178 ? 3.201   -4.512  29.935  1.00 37.46 178 A 1 
ATOM 1420 O OG  . SER A 1 178 ? 3.577   -5.757  30.472  1.00 33.21 178 A 1 
ATOM 1421 N N   . SER A 1 179 ? 1.586   -6.285  28.407  1.00 34.78 179 A 1 
ATOM 1422 C CA  . SER A 1 179 ? 0.598   -7.233  27.876  1.00 36.78 179 A 1 
ATOM 1423 C C   . SER A 1 179 ? -0.791  -6.619  27.643  1.00 37.72 179 A 1 
ATOM 1424 O O   . SER A 1 179 ? -1.710  -7.317  27.221  1.00 36.88 179 A 1 
ATOM 1425 C CB  . SER A 1 179 ? 0.503   -8.433  28.826  1.00 35.94 179 A 1 
ATOM 1426 O OG  . SER A 1 179 ? 0.216   -7.990  30.141  1.00 32.56 179 A 1 
ATOM 1427 N N   . THR A 1 180 ? -0.968  -5.335  27.921  1.00 37.57 180 A 1 
ATOM 1428 C CA  . THR A 1 180 ? -2.271  -4.666  27.845  1.00 38.64 180 A 1 
ATOM 1429 C C   . THR A 1 180 ? -2.434  -3.945  26.513  1.00 39.15 180 A 1 
ATOM 1430 O O   . THR A 1 180 ? -1.647  -3.063  26.164  1.00 38.64 180 A 1 
ATOM 1431 C CB  . THR A 1 180 ? -2.462  -3.695  29.017  1.00 38.58 180 A 1 
ATOM 1432 O OG1 . THR A 1 180 ? -2.278  -4.390  30.230  1.00 35.33 180 A 1 
ATOM 1433 C CG2 . THR A 1 180 ? -3.866  -3.098  29.056  1.00 35.94 180 A 1 
ATOM 1434 N N   . LYS A 1 181 ? -3.489  -4.296  25.771  1.00 35.73 181 A 1 
ATOM 1435 C CA  . LYS A 1 181 ? -3.895  -3.578  24.562  1.00 36.50 181 A 1 
ATOM 1436 C C   . LYS A 1 181 ? -4.409  -2.193  24.941  1.00 36.82 181 A 1 
ATOM 1437 O O   . LYS A 1 181 ? -5.381  -2.070  25.681  1.00 36.64 181 A 1 
ATOM 1438 C CB  . LYS A 1 181 ? -4.948  -4.406  23.806  1.00 35.55 181 A 1 
ATOM 1439 C CG  . LYS A 1 181 ? -5.325  -3.771  22.458  1.00 32.44 181 A 1 
ATOM 1440 C CD  . LYS A 1 181 ? -6.297  -4.684  21.699  1.00 31.43 181 A 1 
ATOM 1441 C CE  . LYS A 1 181 ? -6.644  -4.076  20.339  1.00 28.63 181 A 1 
ATOM 1442 N NZ  . LYS A 1 181 ? -7.552  -4.954  19.558  1.00 26.37 181 A 1 
ATOM 1443 N N   . VAL A 1 182 ? -3.783  -1.164  24.397  1.00 32.36 182 A 1 
ATOM 1444 C CA  . VAL A 1 182 ? -4.224  0.217   24.595  1.00 33.16 182 A 1 
ATOM 1445 C C   . VAL A 1 182 ? -5.319  0.522   23.582  1.00 33.60 182 A 1 
ATOM 1446 O O   . VAL A 1 182 ? -5.071  0.601   22.379  1.00 32.77 182 A 1 
ATOM 1447 C CB  . VAL A 1 182 ? -3.053  1.208   24.486  1.00 32.48 182 A 1 
ATOM 1448 C CG1 . VAL A 1 182 ? -3.519  2.645   24.744  1.00 29.75 182 A 1 
ATOM 1449 C CG2 . VAL A 1 182 ? -1.963  0.876   25.515  1.00 30.74 182 A 1 
ATOM 1450 N N   . ILE A 1 183 ? -6.541  0.688   24.072  1.00 32.51 183 A 1 
ATOM 1451 C CA  . ILE A 1 183 ? -7.649  1.215   23.276  1.00 32.66 183 A 1 
ATOM 1452 C C   . ILE A 1 183 ? -7.628  2.738   23.440  1.00 32.81 183 A 1 
ATOM 1453 O O   . ILE A 1 183 ? -7.719  3.213   24.574  1.00 32.02 183 A 1 
ATOM 1454 C CB  . ILE A 1 183 ? -8.998  0.584   23.687  1.00 31.72 183 A 1 
ATOM 1455 C CG1 . ILE A 1 183 ? -8.928  -0.953  23.526  1.00 29.27 183 A 1 
ATOM 1456 C CG2 . ILE A 1 183 ? -10.133 1.184   22.836  1.00 29.76 183 A 1 
ATOM 1457 C CD1 . ILE A 1 183 ? -10.203 -1.696  23.954  1.00 27.44 183 A 1 
ATOM 1458 N N   . PRO A 1 184 ? -7.505  3.511   22.355  1.00 31.09 184 A 1 
ATOM 1459 C CA  . PRO A 1 184 ? -7.536  4.962   22.450  1.00 30.94 184 A 1 
ATOM 1460 C C   . PRO A 1 184 ? -8.833  5.432   23.117  1.00 31.67 184 A 1 
ATOM 1461 O O   . PRO A 1 184 ? -9.922  5.099   22.649  1.00 30.96 184 A 1 
ATOM 1462 C CB  . PRO A 1 184 ? -7.407  5.477   21.013  1.00 29.04 184 A 1 
ATOM 1463 C CG  . PRO A 1 184 ? -6.707  4.336   20.280  1.00 28.40 184 A 1 
ATOM 1464 C CD  . PRO A 1 184 ? -7.246  3.094   20.986  1.00 30.64 184 A 1 
ATOM 1465 N N   . GLN A 1 185 ? -8.724  6.227   24.173  1.00 26.83 185 A 1 
ATOM 1466 C CA  . GLN A 1 185 ? -9.896  6.791   24.864  1.00 27.05 185 A 1 
ATOM 1467 C C   . GLN A 1 185 ? -10.797 7.592   23.912  1.00 28.23 185 A 1 
ATOM 1468 O O   . GLN A 1 185 ? -12.009 7.662   24.104  1.00 27.80 185 A 1 
ATOM 1469 C CB  . GLN A 1 185 ? -9.431  7.701   26.012  1.00 26.24 185 A 1 
ATOM 1470 C CG  . GLN A 1 185 ? -8.817  6.923   27.187  1.00 23.71 185 A 1 
ATOM 1471 C CD  . GLN A 1 185 ? -8.388  7.849   28.325  1.00 22.58 185 A 1 
ATOM 1472 O OE1 . GLN A 1 185 ? -8.274  9.056   28.179  1.00 22.26 185 A 1 
ATOM 1473 N NE2 . GLN A 1 185 ? -8.117  7.327   29.497  1.00 22.20 185 A 1 
ATOM 1474 N N   . SER A 1 186 ? -10.207 8.129   22.846  1.00 31.27 186 A 1 
ATOM 1475 C CA  . SER A 1 186 ? -10.920 8.835   21.785  1.00 31.58 186 A 1 
ATOM 1476 C C   . SER A 1 186 ? -11.993 7.991   21.098  1.00 33.95 186 A 1 
ATOM 1477 O O   . SER A 1 186 ? -12.963 8.568   20.622  1.00 32.86 186 A 1 
ATOM 1478 C CB  . SER A 1 186 ? -9.925  9.345   20.739  1.00 28.93 186 A 1 
ATOM 1479 O OG  . SER A 1 186 ? -9.154  8.279   20.210  1.00 25.94 186 A 1 
ATOM 1480 N N   . LEU A 1 187 ? -11.883 6.665   21.049  1.00 23.59 187 A 1 
ATOM 1481 C CA  . LEU A 1 187 ? -12.907 5.815   20.434  1.00 24.59 187 A 1 
ATOM 1482 C C   . LEU A 1 187 ? -14.222 5.862   21.215  1.00 25.95 187 A 1 
ATOM 1483 O O   . LEU A 1 187 ? -15.271 6.064   20.609  1.00 26.06 187 A 1 
ATOM 1484 C CB  . LEU A 1 187 ? -12.401 4.364   20.314  1.00 24.22 187 A 1 
ATOM 1485 C CG  . LEU A 1 187 ? -11.320 4.150   19.244  1.00 22.55 187 A 1 
ATOM 1486 C CD1 . LEU A 1 187 ? -10.825 2.705   19.306  1.00 21.52 187 A 1 
ATOM 1487 C CD2 . LEU A 1 187 ? -11.842 4.409   17.829  1.00 22.88 187 A 1 
ATOM 1488 N N   . ASN A 1 188 ? -14.166 5.728   22.532  1.00 34.75 188 A 1 
ATOM 1489 C CA  . ASN A 1 188 ? -15.364 5.798   23.374  1.00 35.83 188 A 1 
ATOM 1490 C C   . ASN A 1 188 ? -15.948 7.214   23.379  1.00 37.00 188 A 1 
ATOM 1491 O O   . ASN A 1 188 ? -17.142 7.381   23.140  1.00 36.72 188 A 1 
ATOM 1492 C CB  . ASN A 1 188 ? -15.027 5.317   24.795  1.00 35.02 188 A 1 
ATOM 1493 C CG  . ASN A 1 188 ? -14.738 3.829   24.875  1.00 31.92 188 A 1 
ATOM 1494 O OD1 . ASN A 1 188 ? -15.082 3.033   24.017  1.00 29.82 188 A 1 
ATOM 1495 N ND2 . ASN A 1 188 ? -14.074 3.395   25.926  1.00 29.80 188 A 1 
ATOM 1496 N N   . ALA A 1 189 ? -15.104 8.225   23.526  1.00 42.03 189 A 1 
ATOM 1497 C CA  . ALA A 1 189 ? -15.545 9.622   23.499  1.00 42.97 189 A 1 
ATOM 1498 C C   . ALA A 1 189 ? -16.183 10.013  22.152  1.00 44.57 189 A 1 
ATOM 1499 O O   . ALA A 1 189 ? -17.203 10.703  22.110  1.00 44.49 189 A 1 
ATOM 1500 C CB  . ALA A 1 189 ? -14.329 10.505  23.815  1.00 41.44 189 A 1 
ATOM 1501 N N   . LEU A 1 190 ? -15.617 9.543   21.035  1.00 23.80 190 A 1 
ATOM 1502 C CA  . LEU A 1 190 ? -16.186 9.764   19.707  1.00 24.59 190 A 1 
ATOM 1503 C C   . LEU A 1 190 ? -17.518 9.030   19.550  1.00 25.56 190 A 1 
ATOM 1504 O O   . LEU A 1 190 ? -18.468 9.608   19.028  1.00 26.11 190 A 1 
ATOM 1505 C CB  . LEU A 1 190 ? -15.168 9.338   18.635  1.00 24.26 190 A 1 
ATOM 1506 C CG  . LEU A 1 190 ? -15.660 9.533   17.190  1.00 21.96 190 A 1 
ATOM 1507 C CD1 . LEU A 1 190 ? -15.976 10.994  16.874  1.00 20.58 190 A 1 
ATOM 1508 C CD2 . LEU A 1 190 ? -14.588 9.043   16.217  1.00 21.35 190 A 1 
ATOM 1509 N N   . TRP A 1 191 ? -17.612 7.784   20.014  1.00 30.98 191 A 1 
ATOM 1510 C CA  . TRP A 1 191 ? -18.860 7.025   19.964  1.00 30.71 191 A 1 
ATOM 1511 C C   . TRP A 1 191 ? -19.977 7.733   20.735  1.00 31.82 191 A 1 
ATOM 1512 O O   . TRP A 1 191 ? -21.065 7.920   20.185  1.00 32.31 191 A 1 
ATOM 1513 C CB  . TRP A 1 191 ? -18.628 5.602   20.486  1.00 30.41 191 A 1 
ATOM 1514 C CG  . TRP A 1 191 ? -19.856 4.744   20.445  1.00 29.90 191 A 1 
ATOM 1515 C CD1 . TRP A 1 191 ? -20.227 3.954   19.414  1.00 27.54 191 A 1 
ATOM 1516 C CD2 . TRP A 1 191 ? -20.921 4.633   21.440  1.00 28.76 191 A 1 
ATOM 1517 N NE1 . TRP A 1 191 ? -21.440 3.360   19.699  1.00 28.44 191 A 1 
ATOM 1518 C CE2 . TRP A 1 191 ? -21.917 3.752   20.927  1.00 30.97 191 A 1 
ATOM 1519 C CE3 . TRP A 1 191 ? -21.142 5.196   22.719  1.00 32.12 191 A 1 
ATOM 1520 C CZ2 . TRP A 1 191 ? -23.088 3.452   21.645  1.00 31.22 191 A 1 
ATOM 1521 C CZ3 . TRP A 1 191 ? -22.319 4.896   23.444  1.00 27.71 191 A 1 
ATOM 1522 C CH2 . TRP A 1 191 ? -23.285 4.029   22.908  1.00 28.68 191 A 1 
ATOM 1523 N N   . GLU A 1 192 ? -19.708 8.198   21.949  1.00 43.60 192 A 1 
ATOM 1524 C CA  . GLU A 1 192 ? -20.674 8.961   22.752  1.00 44.97 192 A 1 
ATOM 1525 C C   . GLU A 1 192 ? -21.122 10.238  22.032  1.00 45.65 192 A 1 
ATOM 1526 O O   . GLU A 1 192 ? -22.321 10.514  21.934  1.00 46.11 192 A 1 
ATOM 1527 C CB  . GLU A 1 192 ? -20.048 9.324   24.109  1.00 44.41 192 A 1 
ATOM 1528 C CG  . GLU A 1 192 ? -19.942 8.101   25.037  1.00 39.68 192 A 1 
ATOM 1529 C CD  . GLU A 1 192 ? -19.178 8.392   26.339  1.00 36.76 192 A 1 
ATOM 1530 O OE1 . GLU A 1 192 ? -18.986 7.421   27.110  1.00 35.41 192 A 1 
ATOM 1531 O OE2 . GLU A 1 192 ? -18.770 9.553   26.555  1.00 35.51 192 A 1 
ATOM 1532 N N   . THR A 1 193 ? -20.180 10.970  21.452  1.00 38.76 193 A 1 
ATOM 1533 C CA  . THR A 1 193 ? -20.458 12.205  20.699  1.00 40.11 193 A 1 
ATOM 1534 C C   . THR A 1 193 ? -21.335 11.937  19.471  1.00 41.53 193 A 1 
ATOM 1535 O O   . THR A 1 193 ? -22.312 12.651  19.224  1.00 41.99 193 A 1 
ATOM 1536 C CB  . THR A 1 193 ? -19.146 12.871  20.250  1.00 38.87 193 A 1 
ATOM 1537 O OG1 . THR A 1 193 ? -18.318 13.136  21.359  1.00 35.20 193 A 1 
ATOM 1538 C CG2 . THR A 1 193 ? -19.383 14.206  19.550  1.00 34.75 193 A 1 
ATOM 1539 N N   . LEU A 1 194 ? -21.021 10.900  18.695  1.00 34.88 194 A 1 
ATOM 1540 C CA  . LEU A 1 194 ? -21.789 10.519  17.508  1.00 35.11 194 A 1 
ATOM 1541 C C   . LEU A 1 194 ? -23.184 10.015  17.886  1.00 34.99 194 A 1 
ATOM 1542 O O   . LEU A 1 194 ? -24.165 10.425  17.268  1.00 34.91 194 A 1 
ATOM 1543 C CB  . LEU A 1 194 ? -21.018 9.455   16.707  1.00 34.99 194 A 1 
ATOM 1544 C CG  . LEU A 1 194 ? -19.741 9.965   16.015  1.00 32.76 194 A 1 
ATOM 1545 C CD1 . LEU A 1 194 ? -19.036 8.787   15.343  1.00 30.48 194 A 1 
ATOM 1546 C CD2 . LEU A 1 194 ? -20.031 11.024  14.950  1.00 31.20 194 A 1 
ATOM 1547 N N   . ASN A 1 195 ? -23.291 9.201   18.922  1.00 39.38 195 A 1 
ATOM 1548 C CA  . ASN A 1 195 ? -24.570 8.681   19.393  1.00 41.10 195 A 1 
ATOM 1549 C C   . ASN A 1 195 ? -25.490 9.806   19.893  1.00 41.43 195 A 1 
ATOM 1550 O O   . ASN A 1 195 ? -26.659 9.872   19.507  1.00 41.14 195 A 1 
ATOM 1551 C CB  . ASN A 1 195 ? -24.291 7.628   20.476  1.00 39.99 195 A 1 
ATOM 1552 C CG  . ASN A 1 195 ? -25.536 6.842   20.839  1.00 37.03 195 A 1 
ATOM 1553 O OD1 . ASN A 1 195 ? -26.365 6.512   20.005  1.00 35.03 195 A 1 
ATOM 1554 N ND2 . ASN A 1 195 ? -25.702 6.499   22.089  1.00 34.56 195 A 1 
ATOM 1555 N N   . ALA A 1 196 ? -24.963 10.753  20.662  1.00 51.27 196 A 1 
ATOM 1556 C CA  . ALA A 1 196 ? -25.708 11.944  21.078  1.00 51.85 196 A 1 
ATOM 1557 C C   . ALA A 1 196 ? -26.188 12.766  19.871  1.00 51.74 196 A 1 
ATOM 1558 O O   . ALA A 1 196 ? -27.351 13.173  19.807  1.00 51.23 196 A 1 
ATOM 1559 C CB  . ALA A 1 196 ? -24.815 12.777  22.007  1.00 51.28 196 A 1 
ATOM 1560 N N   . THR A 1 197 ? -25.337 12.940  18.867  1.00 41.01 197 A 1 
ATOM 1561 C CA  . THR A 1 197 ? -25.678 13.676  17.640  1.00 42.00 197 A 1 
ATOM 1562 C C   . THR A 1 197 ? -26.786 12.983  16.841  1.00 43.34 197 A 1 
ATOM 1563 O O   . THR A 1 197 ? -27.702 13.644  16.349  1.00 42.25 197 A 1 
ATOM 1564 C CB  . THR A 1 197 ? -24.437 13.854  16.751  1.00 39.35 197 A 1 
ATOM 1565 O OG1 . THR A 1 197 ? -23.415 14.507  17.462  1.00 35.77 197 A 1 
ATOM 1566 C CG2 . THR A 1 197 ? -24.723 14.712  15.518  1.00 34.61 197 A 1 
ATOM 1567 N N   . VAL A 1 198 ? -26.733 11.656  16.710  1.00 39.02 198 A 1 
ATOM 1568 C CA  . VAL A 1 198 ? -27.764 10.868  16.012  1.00 41.01 198 A 1 
ATOM 1569 C C   . VAL A 1 198 ? -29.102 10.941  16.745  1.00 42.90 198 A 1 
ATOM 1570 O O   . VAL A 1 198 ? -30.138 11.116  16.102  1.00 41.79 198 A 1 
ATOM 1571 C CB  . VAL A 1 198 ? -27.302 9.409   15.831  1.00 38.29 198 A 1 
ATOM 1572 C CG1 . VAL A 1 198 ? -28.421 8.482   15.331  1.00 34.70 198 A 1 
ATOM 1573 C CG2 . VAL A 1 198 ? -26.168 9.335   14.799  1.00 36.25 198 A 1 
ATOM 1574 N N   . ASN A 1 199 ? -29.097 10.851  18.063  1.00 49.87 199 A 1 
ATOM 1575 C CA  . ASN A 1 199 ? -30.320 10.922  18.860  1.00 53.52 199 A 1 
ATOM 1576 C C   . ASN A 1 199 ? -30.960 12.319  18.822  1.00 53.42 199 A 1 
ATOM 1577 O O   . ASN A 1 199 ? -32.175 12.422  18.670  1.00 51.72 199 A 1 
ATOM 1578 C CB  . ASN A 1 199 ? -30.004 10.449  20.284  1.00 51.67 199 A 1 
ATOM 1579 C CG  . ASN A 1 199 ? -29.738 8.951   20.349  1.00 47.88 199 A 1 
ATOM 1580 O OD1 . ASN A 1 199 ? -30.166 8.163   19.512  1.00 44.71 199 A 1 
ATOM 1581 N ND2 . ASN A 1 199 ? -29.035 8.503   21.362  1.00 43.40 199 A 1 
ATOM 1582 N N   . ASN A 1 200 ? -30.157 13.370  18.830  1.00 52.79 200 A 1 
ATOM 1583 C CA  . ASN A 1 200 ? -30.653 14.745  18.702  1.00 56.17 200 A 1 
ATOM 1584 C C   . ASN A 1 200 ? -31.245 15.066  17.318  1.00 54.62 200 A 1 
ATOM 1585 O O   . ASN A 1 200 ? -32.011 16.013  17.192  1.00 54.05 200 A 1 
ATOM 1586 C CB  . ASN A 1 200 ? -29.510 15.722  19.030  1.00 56.23 200 A 1 
ATOM 1587 C CG  . ASN A 1 200 ? -29.146 15.744  20.503  1.00 51.06 200 A 1 
ATOM 1588 O OD1 . ASN A 1 200 ? -29.850 15.264  21.371  1.00 48.18 200 A 1 
ATOM 1589 N ND2 . ASN A 1 200 ? -28.024 16.334  20.842  1.00 47.32 200 A 1 
ATOM 1590 N N   . ARG A 1 201 ? -30.905 14.307  16.279  1.00 43.70 201 A 1 
ATOM 1591 C CA  . ARG A 1 201 ? -31.500 14.462  14.936  1.00 47.30 201 A 1 
ATOM 1592 C C   . ARG A 1 201 ? -32.801 13.675  14.752  1.00 48.93 201 A 1 
ATOM 1593 O O   . ARG A 1 201 ? -33.466 13.860  13.736  1.00 47.56 201 A 1 
ATOM 1594 C CB  . ARG A 1 201 ? -30.486 14.049  13.861  1.00 45.91 201 A 1 
ATOM 1595 C CG  . ARG A 1 201 ? -29.363 15.073  13.682  1.00 41.79 201 A 1 
ATOM 1596 C CD  . ARG A 1 201 ? -28.413 14.573  12.592  1.00 37.95 201 A 1 
ATOM 1597 N NE  . ARG A 1 201 ? -27.293 15.504  12.370  1.00 35.47 201 A 1 
ATOM 1598 C CZ  . ARG A 1 201 ? -26.334 15.364  11.470  1.00 31.83 201 A 1 
ATOM 1599 N NH1 . ARG A 1 201 ? -26.292 14.344  10.655  1.00 30.43 201 A 1 
ATOM 1600 N NH2 . ARG A 1 201 ? -25.385 16.253  11.372  1.00 29.85 201 A 1 
ATOM 1601 N N   . LYS A 1 202 ? -33.116 12.766  15.668  1.00 47.48 202 A 1 
ATOM 1602 C CA  . LYS A 1 202 ? -34.346 11.959  15.636  1.00 52.69 202 A 1 
ATOM 1603 C C   . LYS A 1 202 ? -35.497 12.588  16.431  1.00 52.97 202 A 1 
ATOM 1604 O O   . LYS A 1 202 ? -36.623 12.122  16.280  1.00 50.78 202 A 1 
ATOM 1605 C CB  . LYS A 1 202 ? -34.051 10.540  16.140  1.00 52.25 202 A 1 
ATOM 1606 C CG  . LYS A 1 202 ? -33.252 9.709   15.125  1.00 48.71 202 A 1 
ATOM 1607 C CD  . LYS A 1 202 ? -33.030 8.299   15.685  1.00 44.84 202 A 1 
ATOM 1608 C CE  . LYS A 1 202 ? -32.294 7.430   14.664  1.00 42.70 202 A 1 
ATOM 1609 N NZ  . LYS A 1 202 ? -32.108 6.049   15.185  1.00 37.36 202 A 1 
ATOM 1610 N N   . ASN A 1 203 ? -35.205 13.583  17.241  1.00 58.51 203 A 1 
ATOM 1611 C CA  . ASN A 1 203 ? -36.176 14.374  17.997  1.00 63.68 203 A 1 
ATOM 1612 C C   . ASN A 1 203 ? -36.424 15.717  17.291  1.00 57.96 203 A 1 
ATOM 1613 O O   . ASN A 1 203 ? -37.549 16.231  17.434  1.00 53.39 203 A 1 
ATOM 1614 C CB  . ASN A 1 203 ? -35.641 14.599  19.424  1.00 59.35 203 A 1 
ATOM 1615 C CG  . ASN A 1 203 ? -35.540 13.350  20.282  1.00 53.82 203 A 1 
ATOM 1616 O OD1 . ASN A 1 203 ? -36.149 12.316  20.066  1.00 51.90 203 A 1 
ATOM 1617 N ND2 . ASN A 1 203 ? -34.751 13.405  21.333  1.00 49.63 203 A 1 
ATOM 1618 O OXT . ASN A 1 203 ? -35.481 16.207  16.651  1.00 50.05 203 A 1 
#
