# 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_if04789
#
_entry.id if04789
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLY 3   
1 n ALA 4   
1 n GLY 5   
1 n VAL 6   
1 n LEU 7   
1 n SER 8   
1 n ASP 9   
1 n THR 10  
1 n GLU 11  
1 n LEU 12  
1 n LEU 13  
1 n GLN 14  
1 n ALA 15  
1 n MET 16  
1 n ILE 17  
1 n GLY 18  
1 n SER 19  
1 n GLY 20  
1 n GLY 21  
1 n LYS 22  
1 n GLY 23  
1 n ASN 24  
1 n ASP 25  
1 n CYS 26  
1 n ARG 27  
1 n GLN 28  
1 n ILE 29  
1 n ALA 30  
1 n GLU 31  
1 n ASN 32  
1 n LEU 33  
1 n ASN 34  
1 n ALA 35  
1 n VAL 36  
1 n ILE 37  
1 n LYS 38  
1 n LYS 39  
1 n ILE 40  
1 n HIS 41  
1 n ILE 42  
1 n GLU 43  
1 n ASN 44  
1 n LEU 45  
1 n THR 46  
1 n ILE 47  
1 n ASP 48  
1 n ASN 49  
1 n VAL 50  
1 n LYS 51  
1 n SER 52  
1 n VAL 53  
1 n LYS 54  
1 n GLY 55  
1 n ILE 56  
1 n GLY 57  
1 n ASP 58  
1 n ALA 59  
1 n LYS 60  
1 n ALA 61  
1 n THR 62  
1 n VAL 63  
1 n VAL 64  
1 n PHE 65  
1 n ALA 66  
1 n ALA 67  
1 n LEU 68  
1 n GLU 69  
1 n PHE 70  
1 n TRP 71  
1 n ARG 72  
1 n ARG 73  
1 n LYS 74  
1 n PHE 75  
1 n ALA 76  
1 n THR 77  
1 n GLN 78  
1 n PRO 79  
1 n GLN 80  
1 n SER 81  
1 n GLN 82  
1 n ILE 83  
1 n THR 84  
1 n SER 85  
1 n VAL 86  
1 n GLU 87  
1 n GLU 88  
1 n ALA 89  
1 n VAL 90  
1 n LYS 91  
1 n HIS 92  
1 n LEU 93  
1 n ALA 94  
1 n PHE 95  
1 n ILE 96  
1 n LYS 97  
1 n ASN 98  
1 n GLU 99  
1 n LYS 100 
1 n LYS 101 
1 n LYS 102 
1 n HIS 103 
1 n PHE 104 
1 n LEU 105 
1 n VAL 106 
1 n ILE 107 
1 n THR 108 
1 n LEU 109 
1 n ASP 110 
1 n GLY 111 
1 n ALA 112 
1 n ARG 113 
1 n ARG 114 
1 n LEU 115 
1 n ILE 116 
1 n LYS 117 
1 n THR 118 
1 n HIS 119 
1 n LYS 120 
1 n ILE 121 
1 n PRO 122 
1 n ILE 123 
1 n GLY 124 
1 n ALA 125 
1 n ARG 126 
1 n LEU 127 
1 n SER 128 
1 n HIS 129 
1 n VAL 130 
1 n HIS 131 
1 n PRO 132 
1 n ARG 133 
1 n GLU 134 
1 n VAL 135 
1 n PHE 136 
1 n ALA 137 
1 n LEU 138 
1 n ALA 139 
1 n ILE 140 
1 n GLU 141 
1 n ASP 142 
1 n ARG 143 
1 n ALA 144 
1 n ALA 145 
1 n SER 146 
1 n ILE 147 
1 n ILE 148 
1 n ALA 149 
1 n ALA 150 
1 n HIS 151 
1 n ASN 152 
1 n ASN 153 
1 n THR 154 
1 n ASN 155 
1 n GLY 156 
1 n SER 157 
1 n LEU 158 
1 n LYS 159 
1 n ILE 160 
1 n SER 161 
1 n GLY 162 
1 n GLU 163 
1 n ASP 164 
1 n ARG 165 
1 n GLU 166 
1 n THR 167 
1 n ILE 168 
1 n LYS 169 
1 n LEU 170 
1 n ILE 171 
1 n ARG 172 
1 n LYS 173 
1 n ALA 174 
1 n GLY 175 
1 n GLU 176 
1 n LEU 177 
1 n LEU 178 
1 n GLY 179 
1 n ILE 180 
1 n THR 181 
1 n LEU 182 
1 n ASP 183 
1 n ASP 184 
1 n HIS 185 
1 n ILE 186 
1 n ILE 187 
1 n ILE 188 
1 n ALA 189 
1 n GLY 190 
1 n ASP 191 
1 n ARG 192 
1 n PHE 193 
1 n ASP 194 
1 n SER 195 
1 n ILE 196 
1 n MET 197 
1 n TYR 198 
1 n PRO 199 
1 n ARG 200 
1 n GLY 201 
1 n ASN 202 
1 n GLU 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 @ 2025-11-13 21:18:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 22.929  -14.289 -15.994 1.00 60.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.537  -14.293 -14.647 1.00 68.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.467  -12.959 -13.890 1.00 69.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.465  -13.004 -12.674 1.00 66.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.977  -14.838 -14.656 1.00 67.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.987  -16.363 -14.803 1.00 59.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.544  -17.149 -14.311 1.00 55.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.586  -16.792 -15.735 1.00 48.56 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 23.398  -11.783 -14.534 1.00 66.91 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 23.366  -10.472 -13.831 1.00 69.53 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 21.955  -9.878  -13.604 1.00 70.00 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 21.843  -8.804  -13.038 1.00 64.74 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 24.318  -9.483  -14.523 1.00 68.24 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 25.801  -9.858  -14.351 1.00 65.41 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 26.711  -8.761  -14.927 1.00 61.90 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 28.192  -9.083  -14.700 1.00 57.31 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 29.075  -8.007  -15.229 1.00 50.41 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 20.894  -10.584 -14.008 1.00 72.25 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 19.502  -10.114 -13.899 1.00 74.53 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 19.120  -9.054  -14.944 1.00 76.58 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 19.979  -8.418  -15.550 1.00 72.80 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 17.811  -8.853  -15.160 1.00 76.54 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 17.289  -7.913  -16.163 1.00 79.25 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 17.620  -6.437  -15.866 1.00 80.96 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 17.677  -5.631  -16.785 1.00 78.28 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 15.771  -8.124  -16.270 1.00 77.29 4   A 1 
ATOM 27   N N   . GLY A 1 5   ? 17.904  -6.083  -14.609 1.00 78.31 5   A 1 
ATOM 28   C CA  . GLY A 1 5   ? 18.231  -4.707  -14.203 1.00 79.82 5   A 1 
ATOM 29   C C   . GLY A 1 5   ? 19.573  -4.170  -14.713 1.00 82.74 5   A 1 
ATOM 30   O O   . GLY A 1 5   ? 19.860  -2.998  -14.518 1.00 79.81 5   A 1 
ATOM 31   N N   . VAL A 1 6   ? 20.407  -5.007  -15.352 1.00 85.20 6   A 1 
ATOM 32   C CA  . VAL A 1 6   ? 21.689  -4.592  -15.960 1.00 87.63 6   A 1 
ATOM 33   C C   . VAL A 1 6   ? 21.522  -4.251  -17.447 1.00 89.43 6   A 1 
ATOM 34   O O   . VAL A 1 6   ? 22.414  -3.655  -18.041 1.00 87.47 6   A 1 
ATOM 35   C CB  . VAL A 1 6   ? 22.765  -5.675  -15.734 1.00 85.93 6   A 1 
ATOM 36   C CG1 . VAL A 1 6   ? 24.168  -5.292  -16.231 1.00 74.75 6   A 1 
ATOM 37   C CG2 . VAL A 1 6   ? 22.911  -5.986  -14.234 1.00 75.80 6   A 1 
ATOM 38   N N   . LEU A 1 7   ? 20.394  -4.636  -18.055 1.00 84.68 7   A 1 
ATOM 39   C CA  . LEU A 1 7   ? 20.110  -4.382  -19.460 1.00 86.15 7   A 1 
ATOM 40   C C   . LEU A 1 7   ? 19.710  -2.917  -19.665 1.00 86.85 7   A 1 
ATOM 41   O O   . LEU A 1 7   ? 18.941  -2.353  -18.884 1.00 86.87 7   A 1 
ATOM 42   C CB  . LEU A 1 7   ? 19.014  -5.337  -19.960 1.00 86.70 7   A 1 
ATOM 43   C CG  . LEU A 1 7   ? 19.349  -6.837  -19.841 1.00 85.75 7   A 1 
ATOM 44   C CD1 . LEU A 1 7   ? 18.164  -7.673  -20.321 1.00 79.69 7   A 1 
ATOM 45   C CD2 . LEU A 1 7   ? 20.573  -7.234  -20.659 1.00 79.86 7   A 1 
ATOM 46   N N   . SER A 1 8   ? 20.203  -2.319  -20.750 1.00 91.14 8   A 1 
ATOM 47   C CA  . SER A 1 8   ? 19.723  -1.026  -21.239 1.00 91.26 8   A 1 
ATOM 48   C C   . SER A 1 8   ? 18.283  -1.124  -21.759 1.00 91.43 8   A 1 
ATOM 49   O O   . SER A 1 8   ? 17.819  -2.195  -22.155 1.00 90.32 8   A 1 
ATOM 50   C CB  . SER A 1 8   ? 20.654  -0.502  -22.338 1.00 90.88 8   A 1 
ATOM 51   O OG  . SER A 1 8   ? 20.665  -1.381  -23.442 1.00 87.78 8   A 1 
ATOM 52   N N   . ASP A 1 9   ? 17.586  0.018   -21.866 1.00 90.83 9   A 1 
ATOM 53   C CA  . ASP A 1 9   ? 16.226  0.084   -22.428 1.00 90.51 9   A 1 
ATOM 54   C C   . ASP A 1 9   ? 16.144  -0.557  -23.824 1.00 91.20 9   A 1 
ATOM 55   O O   . ASP A 1 9   ? 15.205  -1.282  -24.141 1.00 90.45 9   A 1 
ATOM 56   C CB  . ASP A 1 9   ? 15.778  1.552   -22.559 1.00 88.59 9   A 1 
ATOM 57   C CG  . ASP A 1 9   ? 15.661  2.325   -21.246 1.00 86.43 9   A 1 
ATOM 58   O OD1 . ASP A 1 9   ? 15.794  1.701   -20.172 1.00 81.78 9   A 1 
ATOM 59   O OD2 . ASP A 1 9   ? 15.480  3.561   -21.358 1.00 81.01 9   A 1 
ATOM 60   N N   . THR A 1 10  ? 17.166  -0.331  -24.662 1.00 91.47 10  A 1 
ATOM 61   C CA  . THR A 1 10  ? 17.245  -0.924  -26.002 1.00 92.33 10  A 1 
ATOM 62   C C   . THR A 1 10  ? 17.387  -2.446  -25.943 1.00 92.64 10  A 1 
ATOM 63   O O   . THR A 1 10  ? 16.757  -3.141  -26.734 1.00 91.47 10  A 1 
ATOM 64   C CB  . THR A 1 10  ? 18.404  -0.315  -26.803 1.00 92.06 10  A 1 
ATOM 65   O OG1 . THR A 1 10  ? 18.255  1.089   -26.864 1.00 87.25 10  A 1 
ATOM 66   C CG2 . THR A 1 10  ? 18.450  -0.810  -28.245 1.00 85.11 10  A 1 
ATOM 67   N N   . GLU A 1 11  ? 18.162  -2.996  -25.002 1.00 93.17 11  A 1 
ATOM 68   C CA  . GLU A 1 11  ? 18.297  -4.450  -24.829 1.00 92.32 11  A 1 
ATOM 69   C C   . GLU A 1 11  ? 17.009  -5.083  -24.284 1.00 92.20 11  A 1 
ATOM 70   O O   . GLU A 1 11  ? 16.621  -6.168  -24.726 1.00 91.25 11  A 1 
ATOM 71   C CB  . GLU A 1 11  ? 19.474  -4.752  -23.890 1.00 92.20 11  A 1 
ATOM 72   C CG  . GLU A 1 11  ? 20.837  -4.492  -24.546 1.00 89.87 11  A 1 
ATOM 73   C CD  . GLU A 1 11  ? 21.962  -4.420  -23.507 1.00 88.56 11  A 1 
ATOM 74   O OE1 . GLU A 1 11  ? 23.004  -5.074  -23.706 1.00 79.78 11  A 1 
ATOM 75   O OE2 . GLU A 1 11  ? 21.776  -3.661  -22.527 1.00 80.36 11  A 1 
ATOM 76   N N   . LEU A 1 12  ? 16.299  -4.398  -23.392 1.00 92.20 12  A 1 
ATOM 77   C CA  . LEU A 1 12  ? 14.983  -4.837  -22.917 1.00 91.06 12  A 1 
ATOM 78   C C   . LEU A 1 12  ? 13.952  -4.875  -24.058 1.00 91.24 12  A 1 
ATOM 79   O O   . LEU A 1 12  ? 13.228  -5.860  -24.212 1.00 90.62 12  A 1 
ATOM 80   C CB  . LEU A 1 12  ? 14.511  -3.907  -21.784 1.00 90.20 12  A 1 
ATOM 81   C CG  . LEU A 1 12  ? 15.316  -4.023  -20.474 1.00 87.89 12  A 1 
ATOM 82   C CD1 . LEU A 1 12  ? 14.887  -2.927  -19.502 1.00 84.23 12  A 1 
ATOM 83   C CD2 . LEU A 1 12  ? 15.102  -5.375  -19.790 1.00 83.79 12  A 1 
ATOM 84   N N   . LEU A 1 13  ? 13.925  -3.834  -24.900 1.00 91.32 13  A 1 
ATOM 85   C CA  . LEU A 1 13  ? 13.060  -3.792  -26.080 1.00 91.41 13  A 1 
ATOM 86   C C   . LEU A 1 13  ? 13.449  -4.855  -27.119 1.00 91.50 13  A 1 
ATOM 87   O O   . LEU A 1 13  ? 12.563  -5.472  -27.706 1.00 91.23 13  A 1 
ATOM 88   C CB  . LEU A 1 13  ? 13.084  -2.384  -26.689 1.00 91.47 13  A 1 
ATOM 89   C CG  . LEU A 1 13  ? 12.382  -1.304  -25.839 1.00 90.38 13  A 1 
ATOM 90   C CD1 . LEU A 1 13  ? 12.608  0.061   -26.484 1.00 85.66 13  A 1 
ATOM 91   C CD2 . LEU A 1 13  ? 10.876  -1.533  -25.723 1.00 85.91 13  A 1 
ATOM 92   N N   . GLN A 1 14  ? 14.738  -5.127  -27.310 1.00 92.61 14  A 1 
ATOM 93   C CA  . GLN A 1 14  ? 15.202  -6.230  -28.162 1.00 92.45 14  A 1 
ATOM 94   C C   . GLN A 1 14  ? 14.672  -7.582  -27.682 1.00 92.17 14  A 1 
ATOM 95   O O   . GLN A 1 14  ? 14.150  -8.353  -28.487 1.00 91.08 14  A 1 
ATOM 96   C CB  . GLN A 1 14  ? 16.738  -6.277  -28.203 1.00 91.82 14  A 1 
ATOM 97   C CG  . GLN A 1 14  ? 17.329  -5.262  -29.178 1.00 86.62 14  A 1 
ATOM 98   C CD  . GLN A 1 14  ? 18.849  -5.252  -29.088 1.00 86.74 14  A 1 
ATOM 99   O OE1 . GLN A 1 14  ? 19.538  -6.165  -29.504 1.00 79.47 14  A 1 
ATOM 100  N NE2 . GLN A 1 14  ? 19.440  -4.220  -28.536 1.00 76.44 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? 14.753  -7.850  -26.375 1.00 92.67 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? 14.234  -9.085  -25.791 1.00 91.47 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? 12.713  -9.228  -25.998 1.00 91.17 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? 12.227  -10.325 -26.266 1.00 89.51 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? 14.612  -9.111  -24.303 1.00 90.78 15  A 1 
ATOM 106  N N   . MET A 1 16  ? 11.964  -8.117  -25.940 1.00 91.73 16  A 1 
ATOM 107  C CA  . MET A 1 16  ? 10.515  -8.102  -26.183 1.00 90.76 16  A 1 
ATOM 108  C C   . MET A 1 16  ? 10.154  -8.302  -27.666 1.00 91.19 16  A 1 
ATOM 109  O O   . MET A 1 16  ? 9.187   -8.988  -27.987 1.00 89.49 16  A 1 
ATOM 110  C CB  . MET A 1 16  ? 9.960   -6.778  -25.649 1.00 88.60 16  A 1 
ATOM 111  C CG  . MET A 1 16  ? 8.431   -6.753  -25.628 1.00 79.65 16  A 1 
ATOM 112  S SD  . MET A 1 16  ? 7.725   -5.187  -25.049 1.00 79.06 16  A 1 
ATOM 113  C CE  . MET A 1 16  ? 8.284   -5.166  -23.329 1.00 69.13 16  A 1 
ATOM 114  N N   . ILE A 1 17  ? 10.932  -7.704  -28.589 1.00 91.03 17  A 1 
ATOM 115  C CA  . ILE A 1 17  ? 10.712  -7.792  -30.044 1.00 90.84 17  A 1 
ATOM 116  C C   . ILE A 1 17  ? 11.080  -9.183  -30.582 1.00 89.84 17  A 1 
ATOM 117  O O   . ILE A 1 17  ? 10.459  -9.669  -31.534 1.00 86.16 17  A 1 
ATOM 118  C CB  . ILE A 1 17  ? 11.506  -6.660  -30.733 1.00 90.81 17  A 1 
ATOM 119  C CG1 . ILE A 1 17  ? 10.851  -5.291  -30.423 1.00 87.39 17  A 1 
ATOM 120  C CG2 . ILE A 1 17  ? 11.603  -6.845  -32.257 1.00 86.93 17  A 1 
ATOM 121  C CD1 . ILE A 1 17  ? 11.797  -4.115  -30.674 1.00 80.54 17  A 1 
ATOM 122  N N   . GLY A 1 18  ? 12.099  -9.808  -29.993 1.00 90.44 18  A 1 
ATOM 123  C CA  . GLY A 1 18  ? 12.520  -11.190 -30.238 1.00 89.42 18  A 1 
ATOM 124  C C   . GLY A 1 18  ? 13.240  -11.457 -31.565 1.00 90.04 18  A 1 
ATOM 125  O O   . GLY A 1 18  ? 14.169  -12.259 -31.604 1.00 86.13 18  A 1 
ATOM 126  N N   . SER A 1 19  ? 12.849  -10.800 -32.672 1.00 90.26 19  A 1 
ATOM 127  C CA  . SER A 1 19  ? 13.421  -11.057 -34.004 1.00 91.19 19  A 1 
ATOM 128  C C   . SER A 1 19  ? 13.445  -9.819  -34.904 1.00 91.32 19  A 1 
ATOM 129  O O   . SER A 1 19  ? 12.611  -8.924  -34.773 1.00 87.68 19  A 1 
ATOM 130  C CB  . SER A 1 19  ? 12.670  -12.207 -34.691 1.00 88.89 19  A 1 
ATOM 131  O OG  . SER A 1 19  ? 11.308  -11.870 -34.911 1.00 85.21 19  A 1 
ATOM 132  N N   . GLY A 1 20  ? 14.392  -9.792  -35.849 1.00 90.76 20  A 1 
ATOM 133  C CA  . GLY A 1 20  ? 14.499  -8.791  -36.911 1.00 90.20 20  A 1 
ATOM 134  C C   . GLY A 1 20  ? 14.230  -9.379  -38.303 1.00 90.40 20  A 1 
ATOM 135  O O   . GLY A 1 20  ? 13.821  -10.534 -38.438 1.00 85.71 20  A 1 
ATOM 136  N N   . GLY A 1 21  ? 14.450  -8.584  -39.345 1.00 87.84 21  A 1 
ATOM 137  C CA  . GLY A 1 21  ? 14.346  -8.976  -40.749 1.00 85.93 21  A 1 
ATOM 138  C C   . GLY A 1 21  ? 15.564  -8.533  -41.565 1.00 87.24 21  A 1 
ATOM 139  O O   . GLY A 1 21  ? 16.433  -7.810  -41.076 1.00 83.39 21  A 1 
ATOM 140  N N   . LYS A 1 22  ? 15.633  -8.953  -42.834 1.00 88.73 22  A 1 
ATOM 141  C CA  . LYS A 1 22  ? 16.736  -8.584  -43.732 1.00 88.87 22  A 1 
ATOM 142  C C   . LYS A 1 22  ? 16.812  -7.059  -43.887 1.00 89.35 22  A 1 
ATOM 143  O O   . LYS A 1 22  ? 15.851  -6.434  -44.328 1.00 83.77 22  A 1 
ATOM 144  C CB  . LYS A 1 22  ? 16.569  -9.307  -45.082 1.00 87.48 22  A 1 
ATOM 145  C CG  . LYS A 1 22  ? 17.794  -9.141  -45.991 1.00 80.24 22  A 1 
ATOM 146  C CD  . LYS A 1 22  ? 17.622  -9.926  -47.304 1.00 75.69 22  A 1 
ATOM 147  C CE  . LYS A 1 22  ? 18.865  -9.770  -48.191 1.00 70.69 22  A 1 
ATOM 148  N NZ  . LYS A 1 22  ? 18.748  -10.529 -49.468 1.00 60.99 22  A 1 
ATOM 149  N N   . GLY A 1 23  ? 17.958  -6.466  -43.530 1.00 88.12 23  A 1 
ATOM 150  C CA  . GLY A 1 23  ? 18.176  -5.014  -43.582 1.00 88.25 23  A 1 
ATOM 151  C C   . GLY A 1 23  ? 17.441  -4.199  -42.504 1.00 89.56 23  A 1 
ATOM 152  O O   . GLY A 1 23  ? 17.331  -2.986  -42.643 1.00 84.67 23  A 1 
ATOM 153  N N   . ASN A 1 24  ? 16.896  -4.847  -41.475 1.00 88.30 24  A 1 
ATOM 154  C CA  . ASN A 1 24  ? 16.283  -4.225  -40.307 1.00 88.22 24  A 1 
ATOM 155  C C   . ASN A 1 24  ? 16.357  -5.212  -39.130 1.00 88.68 24  A 1 
ATOM 156  O O   . ASN A 1 24  ? 15.426  -5.990  -38.902 1.00 83.42 24  A 1 
ATOM 157  C CB  . ASN A 1 24  ? 14.839  -3.826  -40.655 1.00 85.71 24  A 1 
ATOM 158  C CG  . ASN A 1 24  ? 14.231  -2.933  -39.587 1.00 85.01 24  A 1 
ATOM 159  O OD1 . ASN A 1 24  ? 14.902  -2.192  -38.898 1.00 79.43 24  A 1 
ATOM 160  N ND2 . ASN A 1 24  ? 12.928  -2.933  -39.459 1.00 78.75 24  A 1 
ATOM 161  N N   . ASP A 1 25  ? 17.508  -5.238  -38.468 1.00 91.49 25  A 1 
ATOM 162  C CA  . ASP A 1 25  ? 17.767  -6.180  -37.390 1.00 91.98 25  A 1 
ATOM 163  C C   . ASP A 1 25  ? 16.983  -5.840  -36.112 1.00 93.58 25  A 1 
ATOM 164  O O   . ASP A 1 25  ? 16.336  -4.789  -35.993 1.00 92.12 25  A 1 
ATOM 165  C CB  . ASP A 1 25  ? 19.285  -6.356  -37.177 1.00 88.10 25  A 1 
ATOM 166  C CG  . ASP A 1 25  ? 20.006  -5.149  -36.565 1.00 83.42 25  A 1 
ATOM 167  O OD1 . ASP A 1 25  ? 19.356  -4.377  -35.835 1.00 75.98 25  A 1 
ATOM 168  O OD2 . ASP A 1 25  ? 21.229  -5.046  -36.784 1.00 76.12 25  A 1 
ATOM 169  N N   . CYS A 1 26  ? 17.002  -6.753  -35.149 1.00 93.39 26  A 1 
ATOM 170  C CA  . CYS A 1 26  ? 16.253  -6.612  -33.902 1.00 93.69 26  A 1 
ATOM 171  C C   . CYS A 1 26  ? 16.677  -5.367  -33.098 1.00 94.89 26  A 1 
ATOM 172  O O   . CYS A 1 26  ? 15.837  -4.713  -32.480 1.00 93.57 26  A 1 
ATOM 173  C CB  . CYS A 1 26  ? 16.454  -7.901  -33.094 1.00 89.86 26  A 1 
ATOM 174  S SG  . CYS A 1 26  ? 15.279  -7.948  -31.717 1.00 80.60 26  A 1 
ATOM 175  N N   . ARG A 1 27  ? 17.963  -5.005  -33.148 1.00 94.40 27  A 1 
ATOM 176  C CA  . ARG A 1 27  ? 18.508  -3.828  -32.468 1.00 94.80 27  A 1 
ATOM 177  C C   . ARG A 1 27  ? 17.981  -2.537  -33.086 1.00 95.42 27  A 1 
ATOM 178  O O   . ARG A 1 27  ? 17.488  -1.679  -32.356 1.00 94.91 27  A 1 
ATOM 179  C CB  . ARG A 1 27  ? 20.038  -3.894  -32.482 1.00 94.14 27  A 1 
ATOM 180  C CG  . ARG A 1 27  ? 20.646  -2.677  -31.785 1.00 89.83 27  A 1 
ATOM 181  C CD  . ARG A 1 27  ? 22.164  -2.799  -31.734 1.00 85.67 27  A 1 
ATOM 182  N NE  . ARG A 1 27  ? 22.729  -1.583  -31.152 1.00 76.22 27  A 1 
ATOM 183  C CZ  . ARG A 1 27  ? 23.949  -1.415  -30.686 1.00 68.91 27  A 1 
ATOM 184  N NH1 . ARG A 1 27  ? 24.847  -2.373  -30.723 1.00 62.83 27  A 1 
ATOM 185  N NH2 . ARG A 1 27  ? 24.273  -0.262  -30.176 1.00 60.65 27  A 1 
ATOM 186  N N   . GLN A 1 28  ? 18.008  -2.429  -34.417 1.00 94.32 28  A 1 
ATOM 187  C CA  . GLN A 1 28  ? 17.493  -1.262  -35.128 1.00 94.41 28  A 1 
ATOM 188  C C   . GLN A 1 28  ? 15.995  -1.058  -34.879 1.00 95.31 28  A 1 
ATOM 189  O O   . GLN A 1 28  ? 15.540  0.068   -34.686 1.00 94.82 28  A 1 
ATOM 190  C CB  . GLN A 1 28  ? 17.784  -1.431  -36.629 1.00 93.47 28  A 1 
ATOM 191  C CG  . GLN A 1 28  ? 17.457  -0.167  -37.432 1.00 82.79 28  A 1 
ATOM 192  C CD  . GLN A 1 28  ? 18.359  1.000   -37.023 1.00 81.14 28  A 1 
ATOM 193  O OE1 . GLN A 1 28  ? 19.552  0.975   -37.256 1.00 73.11 28  A 1 
ATOM 194  N NE2 . GLN A 1 28  ? 17.852  2.028   -36.383 1.00 68.97 28  A 1 
ATOM 195  N N   . ILE A 1 29  ? 15.217  -2.144  -34.848 1.00 94.50 29  A 1 
ATOM 196  C CA  . ILE A 1 29  ? 13.788  -2.084  -34.518 1.00 94.68 29  A 1 
ATOM 197  C C   . ILE A 1 29  ? 13.589  -1.577  -33.082 1.00 95.04 29  A 1 
ATOM 198  O O   . ILE A 1 29  ? 12.738  -0.718  -32.855 1.00 94.80 29  A 1 
ATOM 199  C CB  . ILE A 1 29  ? 13.106  -3.455  -34.736 1.00 94.92 29  A 1 
ATOM 200  C CG1 . ILE A 1 29  ? 13.223  -3.922  -36.206 1.00 93.72 29  A 1 
ATOM 201  C CG2 . ILE A 1 29  ? 11.617  -3.382  -34.355 1.00 93.44 29  A 1 
ATOM 202  C CD1 . ILE A 1 29  ? 12.831  -5.387  -36.429 1.00 90.60 29  A 1 
ATOM 203  N N   . ALA A 1 30  ? 14.383  -2.062  -32.122 1.00 95.24 30  A 1 
ATOM 204  C CA  . ALA A 1 30  ? 14.310  -1.639  -30.725 1.00 94.62 30  A 1 
ATOM 205  C C   . ALA A 1 30  ? 14.700  -0.163  -30.531 1.00 94.41 30  A 1 
ATOM 206  O O   . ALA A 1 30  ? 14.016  0.558   -29.805 1.00 94.30 30  A 1 
ATOM 207  C CB  . ALA A 1 30  ? 15.202  -2.563  -29.893 1.00 94.38 30  A 1 
ATOM 208  N N   . GLU A 1 31  ? 15.746  0.309   -31.206 1.00 94.79 31  A 1 
ATOM 209  C CA  . GLU A 1 31  ? 16.167  1.714   -31.191 1.00 94.51 31  A 1 
ATOM 210  C C   . GLU A 1 31  ? 15.075  2.631   -31.768 1.00 94.54 31  A 1 
ATOM 211  O O   . GLU A 1 31  ? 14.722  3.641   -31.152 1.00 94.03 31  A 1 
ATOM 212  C CB  . GLU A 1 31  ? 17.489  1.871   -31.971 1.00 94.48 31  A 1 
ATOM 213  C CG  . GLU A 1 31  ? 18.692  1.298   -31.195 1.00 90.52 31  A 1 
ATOM 214  C CD  . GLU A 1 31  ? 20.013  1.274   -31.984 1.00 87.67 31  A 1 
ATOM 215  O OE1 . GLU A 1 31  ? 21.026  0.779   -31.412 1.00 79.17 31  A 1 
ATOM 216  O OE2 . GLU A 1 31  ? 20.032  1.707   -33.159 1.00 79.93 31  A 1 
ATOM 217  N N   . ASN A 1 32  ? 14.470  2.237   -32.897 1.00 95.26 32  A 1 
ATOM 218  C CA  . ASN A 1 32  ? 13.373  2.982   -33.509 1.00 94.85 32  A 1 
ATOM 219  C C   . ASN A 1 32  ? 12.125  3.004   -32.611 1.00 94.97 32  A 1 
ATOM 220  O O   . ASN A 1 32  ? 11.497  4.055   -32.465 1.00 94.12 32  A 1 
ATOM 221  C CB  . ASN A 1 32  ? 13.054  2.369   -34.881 1.00 95.26 32  A 1 
ATOM 222  C CG  . ASN A 1 32  ? 14.138  2.586   -35.924 1.00 94.17 32  A 1 
ATOM 223  O OD1 . ASN A 1 32  ? 15.029  3.407   -35.811 1.00 86.51 32  A 1 
ATOM 224  N ND2 . ASN A 1 32  ? 14.073  1.861   -37.019 1.00 85.95 32  A 1 
ATOM 225  N N   . LEU A 1 33  ? 11.780  1.878   -31.984 1.00 94.65 33  A 1 
ATOM 226  C CA  . LEU A 1 33  ? 10.665  1.823   -31.033 1.00 93.55 33  A 1 
ATOM 227  C C   . LEU A 1 33  ? 10.931  2.712   -29.810 1.00 93.60 33  A 1 
ATOM 228  O O   . LEU A 1 33  ? 10.053  3.474   -29.407 1.00 93.20 33  A 1 
ATOM 229  C CB  . LEU A 1 33  ? 10.400  0.358   -30.640 1.00 93.26 33  A 1 
ATOM 230  C CG  . LEU A 1 33  ? 9.265   0.186   -29.609 1.00 91.89 33  A 1 
ATOM 231  C CD1 . LEU A 1 33  ? 7.927   0.743   -30.098 1.00 84.57 33  A 1 
ATOM 232  C CD2 . LEU A 1 33  ? 9.080   -1.298  -29.289 1.00 84.46 33  A 1 
ATOM 233  N N   . ASN A 1 34  ? 12.141  2.678   -29.254 1.00 94.77 34  A 1 
ATOM 234  C CA  . ASN A 1 34  ? 12.528  3.530   -28.127 1.00 94.12 34  A 1 
ATOM 235  C C   . ASN A 1 34  ? 12.436  5.024   -28.486 1.00 93.78 34  A 1 
ATOM 236  O O   . ASN A 1 34  ? 11.943  5.827   -27.694 1.00 93.29 34  A 1 
ATOM 237  C CB  . ASN A 1 34  ? 13.948  3.132   -27.681 1.00 93.63 34  A 1 
ATOM 238  C CG  . ASN A 1 34  ? 14.333  3.672   -26.310 1.00 92.36 34  A 1 
ATOM 239  O OD1 . ASN A 1 34  ? 13.541  4.202   -25.549 1.00 85.34 34  A 1 
ATOM 240  N ND2 . ASN A 1 34  ? 15.581  3.522   -25.926 1.00 85.30 34  A 1 
ATOM 241  N N   . ALA A 1 35  ? 12.841  5.399   -29.709 1.00 94.66 35  A 1 
ATOM 242  C CA  . ALA A 1 35  ? 12.696  6.768   -30.204 1.00 95.00 35  A 1 
ATOM 243  C C   . ALA A 1 35  ? 11.222  7.201   -30.308 1.00 95.13 35  A 1 
ATOM 244  O O   . ALA A 1 35  ? 10.883  8.319   -29.914 1.00 94.10 35  A 1 
ATOM 245  C CB  . ALA A 1 35  ? 13.421  6.880   -31.549 1.00 95.55 35  A 1 
ATOM 246  N N   . VAL A 1 36  ? 10.340  6.323   -30.788 1.00 95.25 36  A 1 
ATOM 247  C CA  . VAL A 1 36  ? 8.888   6.583   -30.841 1.00 94.53 36  A 1 
ATOM 248  C C   . VAL A 1 36  ? 8.309   6.748   -29.433 1.00 94.19 36  A 1 
ATOM 249  O O   . VAL A 1 36  ? 7.599   7.725   -29.187 1.00 93.08 36  A 1 
ATOM 250  C CB  . VAL A 1 36  ? 8.162   5.480   -31.638 1.00 94.67 36  A 1 
ATOM 251  C CG1 . VAL A 1 36  ? 6.633   5.558   -31.518 1.00 91.86 36  A 1 
ATOM 252  C CG2 . VAL A 1 36  ? 8.498   5.598   -33.132 1.00 90.65 36  A 1 
ATOM 253  N N   . ILE A 1 37  ? 8.656   5.861   -28.498 1.00 93.47 37  A 1 
ATOM 254  C CA  . ILE A 1 37  ? 8.206   5.939   -27.097 1.00 92.13 37  A 1 
ATOM 255  C C   . ILE A 1 37  ? 8.655   7.257   -26.457 1.00 92.48 37  A 1 
ATOM 256  O O   . ILE A 1 37  ? 7.838   7.953   -25.859 1.00 91.67 37  A 1 
ATOM 257  C CB  . ILE A 1 37  ? 8.710   4.716   -26.296 1.00 91.33 37  A 1 
ATOM 258  C CG1 . ILE A 1 37  ? 7.996   3.430   -26.770 1.00 90.01 37  A 1 
ATOM 259  C CG2 . ILE A 1 37  ? 8.488   4.904   -24.780 1.00 89.71 37  A 1 
ATOM 260  C CD1 . ILE A 1 37  ? 8.646   2.133   -26.264 1.00 86.49 37  A 1 
ATOM 261  N N   . LYS A 1 38  ? 9.915   7.647   -26.628 1.00 92.33 38  A 1 
ATOM 262  C CA  . LYS A 1 38  ? 10.444  8.912   -26.086 1.00 92.40 38  A 1 
ATOM 263  C C   . LYS A 1 38  ? 9.769   10.146  -26.683 1.00 93.10 38  A 1 
ATOM 264  O O   . LYS A 1 38  ? 9.617   11.145  -25.991 1.00 92.31 38  A 1 
ATOM 265  C CB  . LYS A 1 38  ? 11.957  8.988   -26.319 1.00 92.56 38  A 1 
ATOM 266  C CG  . LYS A 1 38  ? 12.717  8.069   -25.355 1.00 89.17 38  A 1 
ATOM 267  C CD  . LYS A 1 38  ? 14.225  8.124   -25.634 1.00 84.89 38  A 1 
ATOM 268  C CE  . LYS A 1 38  ? 14.932  7.199   -24.641 1.00 78.85 38  A 1 
ATOM 269  N NZ  . LYS A 1 38  ? 16.405  7.184   -24.830 1.00 70.53 38  A 1 
ATOM 270  N N   . LYS A 1 39  ? 9.386   10.094  -27.963 1.00 93.12 39  A 1 
ATOM 271  C CA  . LYS A 1 39  ? 8.737   11.213  -28.659 1.00 93.73 39  A 1 
ATOM 272  C C   . LYS A 1 39  ? 7.280   11.407  -28.233 1.00 93.88 39  A 1 
ATOM 273  O O   . LYS A 1 39  ? 6.826   12.546  -28.165 1.00 91.81 39  A 1 
ATOM 274  C CB  . LYS A 1 39  ? 8.862   10.982  -30.173 1.00 94.11 39  A 1 
ATOM 275  C CG  . LYS A 1 39  ? 8.265   12.143  -30.982 1.00 89.64 39  A 1 
ATOM 276  C CD  . LYS A 1 39  ? 8.396   11.889  -32.484 1.00 87.42 39  A 1 
ATOM 277  C CE  . LYS A 1 39  ? 7.728   13.045  -33.235 1.00 80.07 39  A 1 
ATOM 278  N NZ  . LYS A 1 39  ? 7.752   12.833  -34.704 1.00 72.85 39  A 1 
ATOM 279  N N   . ILE A 1 40  ? 6.552   10.307  -28.033 1.00 92.57 40  A 1 
ATOM 280  C CA  . ILE A 1 40  ? 5.098   10.337  -27.790 1.00 91.73 40  A 1 
ATOM 281  C C   . ILE A 1 40  ? 4.767   10.326  -26.293 1.00 90.93 40  A 1 
ATOM 282  O O   . ILE A 1 40  ? 3.691   10.766  -25.906 1.00 85.42 40  A 1 
ATOM 283  C CB  . ILE A 1 40  ? 4.436   9.175   -28.577 1.00 92.12 40  A 1 
ATOM 284  C CG1 . ILE A 1 40  ? 4.629   9.432   -30.094 1.00 89.45 40  A 1 
ATOM 285  C CG2 . ILE A 1 40  ? 2.939   9.003   -28.254 1.00 88.35 40  A 1 
ATOM 286  C CD1 . ILE A 1 40  ? 4.122   8.317   -30.997 1.00 81.09 40  A 1 
ATOM 287  N N   . HIS A 1 41  ? 5.716   9.890   -25.454 1.00 88.13 41  A 1 
ATOM 288  C CA  . HIS A 1 41  ? 5.524   9.493   -24.060 1.00 86.91 41  A 1 
ATOM 289  C C   . HIS A 1 41  ? 4.666   8.229   -23.921 1.00 85.58 41  A 1 
ATOM 290  O O   . HIS A 1 41  ? 3.719   8.000   -24.668 1.00 83.04 41  A 1 
ATOM 291  C CB  . HIS A 1 41  ? 5.039   10.667  -23.195 1.00 86.14 41  A 1 
ATOM 292  C CG  . HIS A 1 41  ? 5.966   11.854  -23.241 1.00 82.39 41  A 1 
ATOM 293  N ND1 . HIS A 1 41  ? 7.095   12.019  -22.469 1.00 71.65 41  A 1 
ATOM 294  C CD2 . HIS A 1 41  ? 5.884   12.939  -24.071 1.00 70.87 41  A 1 
ATOM 295  C CE1 . HIS A 1 41  ? 7.674   13.178  -22.820 1.00 70.85 41  A 1 
ATOM 296  N NE2 . HIS A 1 41  ? 6.975   13.776  -23.800 1.00 72.39 41  A 1 
ATOM 297  N N   . ILE A 1 42  ? 5.053   7.378   -22.975 1.00 83.55 42  A 1 
ATOM 298  C CA  . ILE A 1 42  ? 4.501   6.021   -22.857 1.00 81.82 42  A 1 
ATOM 299  C C   . ILE A 1 42  ? 2.999   6.009   -22.535 1.00 81.99 42  A 1 
ATOM 300  O O   . ILE A 1 42  ? 2.284   5.123   -22.983 1.00 79.12 42  A 1 
ATOM 301  C CB  . ILE A 1 42  ? 5.344   5.211   -21.849 1.00 79.16 42  A 1 
ATOM 302  C CG1 . ILE A 1 42  ? 5.063   3.703   -22.008 1.00 71.66 42  A 1 
ATOM 303  C CG2 . ILE A 1 42  ? 5.135   5.678   -20.395 1.00 70.92 42  A 1 
ATOM 304  C CD1 . ILE A 1 42  ? 6.125   2.817   -21.347 1.00 65.65 42  A 1 
ATOM 305  N N   . GLU A 1 43  ? 2.509   7.018   -21.823 1.00 79.10 43  A 1 
ATOM 306  C CA  . GLU A 1 43  ? 1.103   7.199   -21.462 1.00 78.15 43  A 1 
ATOM 307  C C   . GLU A 1 43  ? 0.189   7.519   -22.656 1.00 80.64 43  A 1 
ATOM 308  O O   . GLU A 1 43  ? -0.999  7.217   -22.609 1.00 78.36 43  A 1 
ATOM 309  C CB  . GLU A 1 43  ? 0.977   8.281   -20.369 1.00 74.92 43  A 1 
ATOM 310  C CG  . GLU A 1 43  ? 1.419   9.712   -20.735 1.00 67.30 43  A 1 
ATOM 311  C CD  . GLU A 1 43  ? 2.917   10.017  -20.556 1.00 61.33 43  A 1 
ATOM 312  O OE1 . GLU A 1 43  ? 3.259   11.218  -20.517 1.00 56.44 43  A 1 
ATOM 313  O OE2 . GLU A 1 43  ? 3.727   9.066   -20.507 1.00 54.44 43  A 1 
ATOM 314  N N   . ASN A 1 44  ? 0.744   8.081   -23.739 1.00 85.00 44  A 1 
ATOM 315  C CA  . ASN A 1 44  ? 0.015   8.453   -24.957 1.00 86.85 44  A 1 
ATOM 316  C C   . ASN A 1 44  ? 0.260   7.472   -26.115 1.00 88.33 44  A 1 
ATOM 317  O O   . ASN A 1 44  ? -0.188  7.704   -27.240 1.00 86.46 44  A 1 
ATOM 318  C CB  . ASN A 1 44  ? 0.404   9.889   -25.337 1.00 86.95 44  A 1 
ATOM 319  C CG  . ASN A 1 44  ? 0.030   10.890  -24.264 1.00 86.72 44  A 1 
ATOM 320  O OD1 . ASN A 1 44  ? -1.078  10.908  -23.759 1.00 79.14 44  A 1 
ATOM 321  N ND2 . ASN A 1 44  ? 0.936   11.759  -23.893 1.00 79.29 44  A 1 
ATOM 322  N N   . LEU A 1 45  ? 1.008   6.397   -25.879 1.00 87.70 45  A 1 
ATOM 323  C CA  . LEU A 1 45  ? 1.404   5.451   -26.913 1.00 87.61 45  A 1 
ATOM 324  C C   . LEU A 1 45  ? 0.189   4.648   -27.394 1.00 87.46 45  A 1 
ATOM 325  O O   . LEU A 1 45  ? -0.509  4.009   -26.607 1.00 86.28 45  A 1 
ATOM 326  C CB  . LEU A 1 45  ? 2.523   4.555   -26.355 1.00 88.50 45  A 1 
ATOM 327  C CG  . LEU A 1 45  ? 3.238   3.717   -27.425 1.00 87.18 45  A 1 
ATOM 328  C CD1 . LEU A 1 45  ? 4.169   4.573   -28.286 1.00 82.26 45  A 1 
ATOM 329  C CD2 . LEU A 1 45  ? 4.083   2.635   -26.750 1.00 82.79 45  A 1 
ATOM 330  N N   . THR A 1 46  ? -0.037  4.627   -28.710 1.00 90.92 46  A 1 
ATOM 331  C CA  . THR A 1 46  ? -1.095  3.834   -29.352 1.00 91.20 46  A 1 
ATOM 332  C C   . THR A 1 46  ? -0.509  2.665   -30.139 1.00 91.74 46  A 1 
ATOM 333  O O   . THR A 1 46  ? 0.678   2.655   -30.488 1.00 91.39 46  A 1 
ATOM 334  C CB  . THR A 1 46  ? -1.991  4.690   -30.261 1.00 91.44 46  A 1 
ATOM 335  O OG1 . THR A 1 46  ? -1.272  5.109   -31.393 1.00 89.38 46  A 1 
ATOM 336  C CG2 . THR A 1 46  ? -2.563  5.925   -29.564 1.00 88.13 46  A 1 
ATOM 337  N N   . ILE A 1 47  ? -1.343  1.675   -30.457 1.00 92.20 47  A 1 
ATOM 338  C CA  . ILE A 1 47  ? -0.921  0.523   -31.261 1.00 92.76 47  A 1 
ATOM 339  C C   . ILE A 1 47  ? -0.436  0.950   -32.652 1.00 93.52 47  A 1 
ATOM 340  O O   . ILE A 1 47  ? 0.541   0.393   -33.151 1.00 93.11 47  A 1 
ATOM 341  C CB  . ILE A 1 47  ? -2.030  -0.549  -31.310 1.00 91.74 47  A 1 
ATOM 342  C CG1 . ILE A 1 47  ? -1.448  -1.883  -31.824 1.00 85.48 47  A 1 
ATOM 343  C CG2 . ILE A 1 47  ? -3.256  -0.104  -32.124 1.00 84.38 47  A 1 
ATOM 344  C CD1 . ILE A 1 47  ? -2.355  -3.091  -31.578 1.00 78.74 47  A 1 
ATOM 345  N N   . ASP A 1 48  ? -1.042  1.987   -33.234 1.00 93.42 48  A 1 
ATOM 346  C CA  . ASP A 1 48  ? -0.636  2.518   -34.535 1.00 94.09 48  A 1 
ATOM 347  C C   . ASP A 1 48  ? 0.747   3.173   -34.476 1.00 94.91 48  A 1 
ATOM 348  O O   . ASP A 1 48  ? 1.547   3.006   -35.397 1.00 94.31 48  A 1 
ATOM 349  C CB  . ASP A 1 48  ? -1.693  3.509   -35.040 1.00 93.76 48  A 1 
ATOM 350  C CG  . ASP A 1 48  ? -3.036  2.831   -35.306 1.00 91.38 48  A 1 
ATOM 351  O OD1 . ASP A 1 48  ? -3.019  1.656   -35.751 1.00 84.86 48  A 1 
ATOM 352  O OD2 . ASP A 1 48  ? -4.062  3.486   -35.036 1.00 85.02 48  A 1 
ATOM 353  N N   . ASN A 1 49  ? 1.097   3.840   -33.360 1.00 94.28 49  A 1 
ATOM 354  C CA  . ASN A 1 49  ? 2.443   4.379   -33.160 1.00 94.31 49  A 1 
ATOM 355  C C   . ASN A 1 49  ? 3.491   3.260   -33.114 1.00 94.91 49  A 1 
ATOM 356  O O   . ASN A 1 49  ? 4.540   3.375   -33.744 1.00 94.40 49  A 1 
ATOM 357  C CB  . ASN A 1 49  ? 2.510   5.209   -31.872 1.00 94.10 49  A 1 
ATOM 358  C CG  . ASN A 1 49  ? 1.514   6.349   -31.799 1.00 93.04 49  A 1 
ATOM 359  O OD1 . ASN A 1 49  ? 0.938   6.597   -30.755 1.00 86.37 49  A 1 
ATOM 360  N ND2 . ASN A 1 49  ? 1.285   7.084   -32.860 1.00 86.01 49  A 1 
ATOM 361  N N   . VAL A 1 50  ? 3.199   2.161   -32.422 1.00 94.29 50  A 1 
ATOM 362  C CA  . VAL A 1 50  ? 4.101   0.997   -32.363 1.00 93.88 50  A 1 
ATOM 363  C C   . VAL A 1 50  ? 4.217   0.325   -33.733 1.00 94.51 50  A 1 
ATOM 364  O O   . VAL A 1 50  ? 5.323   0.007   -34.174 1.00 94.26 50  A 1 
ATOM 365  C CB  . VAL A 1 50  ? 3.634   0.020   -31.269 1.00 93.04 50  A 1 
ATOM 366  C CG1 . VAL A 1 50  ? 4.426   -1.288  -31.263 1.00 89.91 50  A 1 
ATOM 367  C CG2 . VAL A 1 50  ? 3.814   0.668   -29.889 1.00 89.79 50  A 1 
ATOM 368  N N   . LYS A 1 51  ? 3.099   0.160   -34.454 1.00 94.69 51  A 1 
ATOM 369  C CA  . LYS A 1 51  ? 3.071   -0.418  -35.809 1.00 94.80 51  A 1 
ATOM 370  C C   . LYS A 1 51  ? 3.737   0.469   -36.868 1.00 95.28 51  A 1 
ATOM 371  O O   . LYS A 1 51  ? 4.143   -0.054  -37.901 1.00 94.83 51  A 1 
ATOM 372  C CB  . LYS A 1 51  ? 1.624   -0.720  -36.214 1.00 94.33 51  A 1 
ATOM 373  C CG  . LYS A 1 51  ? 1.051   -1.935  -35.465 1.00 91.42 51  A 1 
ATOM 374  C CD  . LYS A 1 51  ? -0.420  -2.197  -35.817 1.00 88.77 51  A 1 
ATOM 375  C CE  . LYS A 1 51  ? -0.596  -2.552  -37.302 1.00 82.28 51  A 1 
ATOM 376  N NZ  . LYS A 1 51  ? -1.985  -2.950  -37.605 1.00 76.35 51  A 1 
ATOM 377  N N   . SER A 1 52  ? 3.872   1.775   -36.629 1.00 95.46 52  A 1 
ATOM 378  C CA  . SER A 1 52  ? 4.598   2.675   -37.540 1.00 95.55 52  A 1 
ATOM 379  C C   . SER A 1 52  ? 6.097   2.360   -37.636 1.00 95.83 52  A 1 
ATOM 380  O O   . SER A 1 52  ? 6.755   2.743   -38.607 1.00 94.92 52  A 1 
ATOM 381  C CB  . SER A 1 52  ? 4.370   4.138   -37.136 1.00 95.48 52  A 1 
ATOM 382  O OG  . SER A 1 52  ? 5.176   4.526   -36.041 1.00 91.18 52  A 1 
ATOM 383  N N   . VAL A 1 53  ? 6.645   1.625   -36.665 1.00 95.30 53  A 1 
ATOM 384  C CA  . VAL A 1 53  ? 8.046   1.201   -36.662 1.00 95.42 53  A 1 
ATOM 385  C C   . VAL A 1 53  ? 8.244   0.059   -37.663 1.00 95.58 53  A 1 
ATOM 386  O O   . VAL A 1 53  ? 7.699   -1.039  -37.519 1.00 94.61 53  A 1 
ATOM 387  C CB  . VAL A 1 53  ? 8.503   0.799   -35.251 1.00 95.22 53  A 1 
ATOM 388  C CG1 . VAL A 1 53  ? 9.970   0.357   -35.245 1.00 92.79 53  A 1 
ATOM 389  C CG2 . VAL A 1 53  ? 8.366   1.977   -34.276 1.00 91.69 53  A 1 
ATOM 390  N N   . LYS A 1 54  ? 9.089   0.285   -38.672 1.00 94.82 54  A 1 
ATOM 391  C CA  . LYS A 1 54  ? 9.435   -0.733  -39.670 1.00 94.90 54  A 1 
ATOM 392  C C   . LYS A 1 54  ? 9.943   -2.010  -38.990 1.00 95.30 54  A 1 
ATOM 393  O O   . LYS A 1 54  ? 10.931  -1.982  -38.262 1.00 93.77 54  A 1 
ATOM 394  C CB  . LYS A 1 54  ? 10.476  -0.159  -40.649 1.00 94.18 54  A 1 
ATOM 395  C CG  . LYS A 1 54  ? 10.799  -1.138  -41.788 1.00 90.35 54  A 1 
ATOM 396  C CD  . LYS A 1 54  ? 11.858  -0.554  -42.731 1.00 85.65 54  A 1 
ATOM 397  C CE  . LYS A 1 54  ? 12.213  -1.568  -43.825 1.00 78.79 54  A 1 
ATOM 398  N NZ  . LYS A 1 54  ? 13.295  -1.064  -44.711 1.00 69.51 54  A 1 
ATOM 399  N N   . GLY A 1 55  ? 9.303   -3.132  -39.275 1.00 94.59 55  A 1 
ATOM 400  C CA  . GLY A 1 55  ? 9.623   -4.442  -38.689 1.00 94.41 55  A 1 
ATOM 401  C C   . GLY A 1 55  ? 8.759   -4.833  -37.484 1.00 94.92 55  A 1 
ATOM 402  O O   . GLY A 1 55  ? 8.928   -5.943  -36.968 1.00 93.54 55  A 1 
ATOM 403  N N   . ILE A 1 56  ? 7.824   -3.981  -37.074 1.00 94.94 56  A 1 
ATOM 404  C CA  . ILE A 1 56  ? 6.782   -4.300  -36.094 1.00 95.18 56  A 1 
ATOM 405  C C   . ILE A 1 56  ? 5.441   -4.474  -36.823 1.00 95.13 56  A 1 
ATOM 406  O O   . ILE A 1 56  ? 4.802   -3.512  -37.235 1.00 93.97 56  A 1 
ATOM 407  C CB  . ILE A 1 56  ? 6.716   -3.251  -34.963 1.00 94.91 56  A 1 
ATOM 408  C CG1 . ILE A 1 56  ? 8.100   -3.116  -34.286 1.00 92.85 56  A 1 
ATOM 409  C CG2 . ILE A 1 56  ? 5.636   -3.668  -33.944 1.00 92.90 56  A 1 
ATOM 410  C CD1 . ILE A 1 56  ? 8.131   -2.223  -33.042 1.00 91.09 56  A 1 
ATOM 411  N N   . GLY A 1 57  ? 5.028   -5.723  -37.017 1.00 94.24 57  A 1 
ATOM 412  C CA  . GLY A 1 57  ? 3.676   -6.069  -37.464 1.00 93.56 57  A 1 
ATOM 413  C C   . GLY A 1 57  ? 2.734   -6.358  -36.289 1.00 94.30 57  A 1 
ATOM 414  O O   . GLY A 1 57  ? 3.127   -6.243  -35.128 1.00 93.87 57  A 1 
ATOM 415  N N   . ASP A 1 58  ? 1.512   -6.807  -36.599 1.00 94.88 58  A 1 
ATOM 416  C CA  . ASP A 1 58  ? 0.445   -7.030  -35.614 1.00 95.42 58  A 1 
ATOM 417  C C   . ASP A 1 58  ? 0.867   -7.922  -34.441 1.00 95.64 58  A 1 
ATOM 418  O O   . ASP A 1 58  ? 0.599   -7.588  -33.288 1.00 94.57 58  A 1 
ATOM 419  C CB  . ASP A 1 58  ? -0.782  -7.645  -36.311 1.00 94.85 58  A 1 
ATOM 420  C CG  . ASP A 1 58  ? -1.360  -6.709  -37.369 1.00 92.96 58  A 1 
ATOM 421  O OD1 . ASP A 1 58  ? -1.522  -5.502  -37.066 1.00 87.39 58  A 1 
ATOM 422  O OD2 . ASP A 1 58  ? -1.561  -7.172  -38.507 1.00 87.37 58  A 1 
ATOM 423  N N   . ALA A 1 59  ? 1.605   -9.011  -34.710 1.00 94.21 59  A 1 
ATOM 424  C CA  . ALA A 1 59  ? 2.063   -9.926  -33.667 1.00 93.78 59  A 1 
ATOM 425  C C   . ALA A 1 59  ? 3.002   -9.244  -32.652 1.00 93.65 59  A 1 
ATOM 426  O O   . ALA A 1 59  ? 2.814   -9.378  -31.443 1.00 92.68 59  A 1 
ATOM 427  C CB  . ALA A 1 59  ? 2.735   -11.131 -34.340 1.00 93.17 59  A 1 
ATOM 428  N N   . LYS A 1 60  ? 3.987   -8.476  -33.123 1.00 93.88 60  A 1 
ATOM 429  C CA  . LYS A 1 60  ? 4.939   -7.768  -32.247 1.00 93.57 60  A 1 
ATOM 430  C C   . LYS A 1 60  ? 4.273   -6.609  -31.510 1.00 93.02 60  A 1 
ATOM 431  O O   . LYS A 1 60  ? 4.521   -6.436  -30.322 1.00 92.12 60  A 1 
ATOM 432  C CB  . LYS A 1 60  ? 6.148   -7.270  -33.050 1.00 93.34 60  A 1 
ATOM 433  C CG  . LYS A 1 60  ? 7.043   -8.423  -33.510 1.00 92.07 60  A 1 
ATOM 434  C CD  . LYS A 1 60  ? 8.239   -7.881  -34.301 1.00 90.83 60  A 1 
ATOM 435  C CE  . LYS A 1 60  ? 9.115   -9.039  -34.761 1.00 87.95 60  A 1 
ATOM 436  N NZ  . LYS A 1 60  ? 10.215  -8.584  -35.638 1.00 82.46 60  A 1 
ATOM 437  N N   . ALA A 1 61  ? 3.395   -5.858  -32.189 1.00 93.90 61  A 1 
ATOM 438  C CA  . ALA A 1 61  ? 2.613   -4.806  -31.549 1.00 93.13 61  A 1 
ATOM 439  C C   . ALA A 1 61  ? 1.731   -5.372  -30.426 1.00 92.38 61  A 1 
ATOM 440  O O   . ALA A 1 61  ? 1.703   -4.823  -29.326 1.00 91.32 61  A 1 
ATOM 441  C CB  . ALA A 1 61  ? 1.791   -4.086  -32.624 1.00 93.33 61  A 1 
ATOM 442  N N   . THR A 1 62  ? 1.097   -6.528  -30.667 1.00 94.27 62  A 1 
ATOM 443  C CA  . THR A 1 62  ? 0.300   -7.230  -29.652 1.00 93.53 62  A 1 
ATOM 444  C C   . THR A 1 62  ? 1.143   -7.612  -28.439 1.00 92.62 62  A 1 
ATOM 445  O O   . THR A 1 62  ? 0.714   -7.378  -27.315 1.00 91.20 62  A 1 
ATOM 446  C CB  . THR A 1 62  ? -0.366  -8.483  -30.239 1.00 93.23 62  A 1 
ATOM 447  O OG1 . THR A 1 62  ? -1.190  -8.131  -31.319 1.00 87.54 62  A 1 
ATOM 448  C CG2 . THR A 1 62  ? -1.258  -9.206  -29.229 1.00 86.61 62  A 1 
ATOM 449  N N   . VAL A 1 63  ? 2.359   -8.152  -28.640 1.00 92.32 63  A 1 
ATOM 450  C CA  . VAL A 1 63  ? 3.266   -8.503  -27.530 1.00 91.58 63  A 1 
ATOM 451  C C   . VAL A 1 63  ? 3.641   -7.268  -26.707 1.00 90.86 63  A 1 
ATOM 452  O O   . VAL A 1 63  ? 3.555   -7.309  -25.481 1.00 89.45 63  A 1 
ATOM 453  C CB  . VAL A 1 63  ? 4.522   -9.234  -28.049 1.00 91.49 63  A 1 
ATOM 454  C CG1 . VAL A 1 63  ? 5.593   -9.423  -26.964 1.00 88.82 63  A 1 
ATOM 455  C CG2 . VAL A 1 63  ? 4.151   -10.630 -28.564 1.00 88.48 63  A 1 
ATOM 456  N N   . VAL A 1 64  ? 4.004   -6.161  -27.369 1.00 90.50 64  A 1 
ATOM 457  C CA  . VAL A 1 64  ? 4.350   -4.898  -26.696 1.00 88.27 64  A 1 
ATOM 458  C C   . VAL A 1 64  ? 3.177   -4.405  -25.844 1.00 87.79 64  A 1 
ATOM 459  O O   . VAL A 1 64  ? 3.341   -4.175  -24.649 1.00 86.52 64  A 1 
ATOM 460  C CB  . VAL A 1 64  ? 4.800   -3.829  -27.716 1.00 88.08 64  A 1 
ATOM 461  C CG1 . VAL A 1 64  ? 4.985   -2.443  -27.078 1.00 85.54 64  A 1 
ATOM 462  C CG2 . VAL A 1 64  ? 6.137   -4.211  -28.366 1.00 84.96 64  A 1 
ATOM 463  N N   . PHE A 1 65  ? 1.973   -4.305  -26.423 1.00 86.36 65  A 1 
ATOM 464  C CA  . PHE A 1 65  ? 0.800   -3.818  -25.693 1.00 86.31 65  A 1 
ATOM 465  C C   . PHE A 1 65  ? 0.319   -4.776  -24.609 1.00 86.69 65  A 1 
ATOM 466  O O   . PHE A 1 65  ? -0.084  -4.320  -23.540 1.00 84.96 65  A 1 
ATOM 467  C CB  . PHE A 1 65  ? -0.327  -3.481  -26.670 1.00 85.56 65  A 1 
ATOM 468  C CG  . PHE A 1 65  ? -0.208  -2.054  -27.151 1.00 85.69 65  A 1 
ATOM 469  C CD1 . PHE A 1 65  ? -0.747  -1.012  -26.368 1.00 78.26 65  A 1 
ATOM 470  C CD2 . PHE A 1 65  ? 0.517   -1.759  -28.309 1.00 79.03 65  A 1 
ATOM 471  C CE1 . PHE A 1 65  ? -0.543  0.321   -26.742 1.00 76.39 65  A 1 
ATOM 472  C CE2 . PHE A 1 65  ? 0.723   -0.422  -28.679 1.00 76.33 65  A 1 
ATOM 473  C CZ  . PHE A 1 65  ? 0.200   0.617   -27.893 1.00 81.15 65  A 1 
ATOM 474  N N   . ALA A 1 66  ? 0.398   -6.091  -24.838 1.00 89.40 66  A 1 
ATOM 475  C CA  . ALA A 1 66  ? 0.061   -7.076  -23.816 1.00 88.91 66  A 1 
ATOM 476  C C   . ALA A 1 66  ? 1.006   -6.976  -22.611 1.00 88.32 66  A 1 
ATOM 477  O O   . ALA A 1 66  ? 0.543   -7.020  -21.470 1.00 87.41 66  A 1 
ATOM 478  C CB  . ALA A 1 66  ? 0.082   -8.476  -24.439 1.00 89.58 66  A 1 
ATOM 479  N N   . ALA A 1 67  ? 2.313   -6.790  -22.851 1.00 89.06 67  A 1 
ATOM 480  C CA  . ALA A 1 67  ? 3.288   -6.579  -21.785 1.00 87.12 67  A 1 
ATOM 481  C C   . ALA A 1 67  ? 3.014   -5.268  -21.026 1.00 85.91 67  A 1 
ATOM 482  O O   . ALA A 1 67  ? 2.952   -5.281  -19.798 1.00 84.28 67  A 1 
ATOM 483  C CB  . ALA A 1 67  ? 4.695   -6.614  -22.389 1.00 87.32 67  A 1 
ATOM 484  N N   . LEU A 1 68  ? 2.781   -4.154  -21.742 1.00 83.64 68  A 1 
ATOM 485  C CA  . LEU A 1 68  ? 2.453   -2.864  -21.124 1.00 80.54 68  A 1 
ATOM 486  C C   . LEU A 1 68  ? 1.174   -2.944  -20.285 1.00 79.21 68  A 1 
ATOM 487  O O   . LEU A 1 68  ? 1.170   -2.502  -19.141 1.00 77.26 68  A 1 
ATOM 488  C CB  . LEU A 1 68  ? 2.312   -1.780  -22.211 1.00 80.14 68  A 1 
ATOM 489  C CG  . LEU A 1 68  ? 3.630   -1.356  -22.887 1.00 76.64 68  A 1 
ATOM 490  C CD1 . LEU A 1 68  ? 3.321   -0.374  -24.018 1.00 72.65 68  A 1 
ATOM 491  C CD2 . LEU A 1 68  ? 4.594   -0.681  -21.912 1.00 71.55 68  A 1 
ATOM 492  N N   . GLU A 1 69  ? 0.110   -3.557  -20.813 1.00 80.79 69  A 1 
ATOM 493  C CA  . GLU A 1 69  ? -1.157  -3.721  -20.092 1.00 79.56 69  A 1 
ATOM 494  C C   . GLU A 1 69  ? -1.019  -4.668  -18.894 1.00 79.62 69  A 1 
ATOM 495  O O   . GLU A 1 69  ? -1.564  -4.389  -17.826 1.00 77.53 69  A 1 
ATOM 496  C CB  . GLU A 1 69  ? -2.232  -4.201  -21.077 1.00 77.70 69  A 1 
ATOM 497  C CG  . GLU A 1 69  ? -3.605  -4.510  -20.451 1.00 71.63 69  A 1 
ATOM 498  C CD  . GLU A 1 69  ? -4.286  -3.336  -19.735 1.00 71.62 69  A 1 
ATOM 499  O OE1 . GLU A 1 69  ? -5.294  -3.603  -19.027 1.00 64.20 69  A 1 
ATOM 500  O OE2 . GLU A 1 69  ? -3.847  -2.176  -19.819 1.00 65.66 69  A 1 
ATOM 501  N N   . PHE A 1 70  ? -0.255  -5.759  -19.019 1.00 82.77 70  A 1 
ATOM 502  C CA  . PHE A 1 70  ? 0.035   -6.649  -17.901 1.00 82.40 70  A 1 
ATOM 503  C C   . PHE A 1 70  ? 0.724   -5.898  -16.763 1.00 81.58 70  A 1 
ATOM 504  O O   . PHE A 1 70  ? 0.266   -5.956  -15.621 1.00 80.22 70  A 1 
ATOM 505  C CB  . PHE A 1 70  ? 0.882   -7.831  -18.378 1.00 83.04 70  A 1 
ATOM 506  C CG  . PHE A 1 70  ? 1.277   -8.771  -17.255 1.00 82.61 70  A 1 
ATOM 507  C CD1 . PHE A 1 70  ? 2.489   -8.582  -16.566 1.00 79.41 70  A 1 
ATOM 508  C CD2 . PHE A 1 70  ? 0.420   -9.824  -16.883 1.00 79.74 70  A 1 
ATOM 509  C CE1 . PHE A 1 70  ? 2.844   -9.448  -15.515 1.00 78.32 70  A 1 
ATOM 510  C CE2 . PHE A 1 70  ? 0.776   -10.687 -15.836 1.00 78.44 70  A 1 
ATOM 511  C CZ  . PHE A 1 70  ? 1.991   -10.504 -15.151 1.00 79.54 70  A 1 
ATOM 512  N N   . TRP A 1 71  ? 1.783   -5.156  -17.066 1.00 80.40 71  A 1 
ATOM 513  C CA  . TRP A 1 71  ? 2.502   -4.362  -16.066 1.00 77.70 71  A 1 
ATOM 514  C C   . TRP A 1 71  ? 1.660   -3.209  -15.537 1.00 75.85 71  A 1 
ATOM 515  O O   . TRP A 1 71  ? 1.657   -2.987  -14.328 1.00 73.87 71  A 1 
ATOM 516  C CB  . TRP A 1 71  ? 3.834   -3.886  -16.633 1.00 77.64 71  A 1 
ATOM 517  C CG  . TRP A 1 71  ? 4.847   -4.980  -16.781 1.00 71.24 71  A 1 
ATOM 518  C CD1 . TRP A 1 71  ? 5.437   -5.358  -17.935 1.00 64.53 71  A 1 
ATOM 519  C CD2 . TRP A 1 71  ? 5.399   -5.853  -15.745 1.00 67.11 71  A 1 
ATOM 520  N NE1 . TRP A 1 71  ? 6.318   -6.393  -17.690 1.00 58.63 71  A 1 
ATOM 521  C CE2 . TRP A 1 71  ? 6.337   -6.734  -16.355 1.00 61.53 71  A 1 
ATOM 522  C CE3 . TRP A 1 71  ? 5.214   -5.980  -14.356 1.00 59.68 71  A 1 
ATOM 523  C CZ2 . TRP A 1 71  ? 7.062   -7.684  -15.619 1.00 59.89 71  A 1 
ATOM 524  C CZ3 . TRP A 1 71  ? 5.930   -6.933  -13.610 1.00 54.92 71  A 1 
ATOM 525  C CH2 . TRP A 1 71  ? 6.856   -7.779  -14.241 1.00 54.60 71  A 1 
ATOM 526  N N   . ARG A 1 72  ? 0.860   -2.538  -16.381 1.00 72.01 72  A 1 
ATOM 527  C CA  . ARG A 1 72  ? -0.111  -1.529  -15.943 1.00 69.98 72  A 1 
ATOM 528  C C   . ARG A 1 72  ? -1.073  -2.109  -14.911 1.00 69.47 72  A 1 
ATOM 529  O O   . ARG A 1 72  ? -1.261  -1.503  -13.870 1.00 68.93 72  A 1 
ATOM 530  C CB  . ARG A 1 72  ? -0.870  -0.971  -17.151 1.00 68.64 72  A 1 
ATOM 531  C CG  . ARG A 1 72  ? -1.692  0.270   -16.793 1.00 62.29 72  A 1 
ATOM 532  C CD  . ARG A 1 72  ? -2.638  0.669   -17.932 1.00 61.78 72  A 1 
ATOM 533  N NE  . ARG A 1 72  ? -3.774  -0.269  -18.037 1.00 56.87 72  A 1 
ATOM 534  C CZ  . ARG A 1 72  ? -4.870  -0.282  -17.305 1.00 51.44 72  A 1 
ATOM 535  N NH1 . ARG A 1 72  ? -5.092  0.595   -16.365 1.00 48.43 72  A 1 
ATOM 536  N NH2 . ARG A 1 72  ? -5.774  -1.190  -17.515 1.00 46.13 72  A 1 
ATOM 537  N N   . ARG A 1 73  ? -1.628  -3.308  -15.145 1.00 67.59 73  A 1 
ATOM 538  C CA  . ARG A 1 73  ? -2.511  -3.980  -14.168 1.00 66.75 73  A 1 
ATOM 539  C C   . ARG A 1 73  ? -1.793  -4.376  -12.879 1.00 66.15 73  A 1 
ATOM 540  O O   . ARG A 1 73  ? -2.423  -4.395  -11.829 1.00 64.87 73  A 1 
ATOM 541  C CB  . ARG A 1 73  ? -3.134  -5.233  -14.786 1.00 67.22 73  A 1 
ATOM 542  C CG  . ARG A 1 73  ? -4.176  -4.894  -15.844 1.00 68.14 73  A 1 
ATOM 543  C CD  . ARG A 1 73  ? -4.675  -6.186  -16.481 1.00 66.51 73  A 1 
ATOM 544  N NE  . ARG A 1 73  ? -5.502  -5.880  -17.644 1.00 64.50 73  A 1 
ATOM 545  C CZ  . ARG A 1 73  ? -6.260  -6.699  -18.335 1.00 61.62 73  A 1 
ATOM 546  N NH1 . ARG A 1 73  ? -6.425  -7.953  -18.006 1.00 57.57 73  A 1 
ATOM 547  N NH2 . ARG A 1 73  ? -6.853  -6.240  -19.394 1.00 56.91 73  A 1 
ATOM 548  N N   . LYS A 1 74  ? -0.508  -4.741  -12.944 1.00 73.34 74  A 1 
ATOM 549  C CA  . LYS A 1 74  ? 0.289   -5.133  -11.770 1.00 71.78 74  A 1 
ATOM 550  C C   . LYS A 1 74  ? 0.795   -3.940  -10.963 1.00 70.25 74  A 1 
ATOM 551  O O   . LYS A 1 74  ? 0.913   -4.063  -9.751  1.00 67.95 74  A 1 
ATOM 552  C CB  . LYS A 1 74  ? 1.465   -6.029  -12.205 1.00 72.76 74  A 1 
ATOM 553  C CG  . LYS A 1 74  ? 1.032   -7.416  -12.702 1.00 71.41 74  A 1 
ATOM 554  C CD  . LYS A 1 74  ? 0.284   -8.223  -11.636 1.00 71.18 74  A 1 
ATOM 555  C CE  . LYS A 1 74  ? -0.036  -9.619  -12.162 1.00 67.42 74  A 1 
ATOM 556  N NZ  . LYS A 1 74  ? -0.814  -10.401 -11.175 1.00 62.10 74  A 1 
ATOM 557  N N   . PHE A 1 75  ? 1.092   -2.827  -11.636 1.00 68.00 75  A 1 
ATOM 558  C CA  . PHE A 1 75  ? 1.636   -1.610  -11.035 1.00 65.18 75  A 1 
ATOM 559  C C   . PHE A 1 75  ? 0.661   -0.430  -11.025 1.00 62.44 75  A 1 
ATOM 560  O O   . PHE A 1 75  ? 0.996   0.595   -10.439 1.00 59.56 75  A 1 
ATOM 561  C CB  . PHE A 1 75  ? 2.927   -1.215  -11.755 1.00 64.76 75  A 1 
ATOM 562  C CG  . PHE A 1 75  ? 4.054   -2.220  -11.637 1.00 62.84 75  A 1 
ATOM 563  C CD1 . PHE A 1 75  ? 4.576   -2.548  -10.377 1.00 60.92 75  A 1 
ATOM 564  C CD2 . PHE A 1 75  ? 4.611   -2.788  -12.793 1.00 60.39 75  A 1 
ATOM 565  C CE1 . PHE A 1 75  ? 5.654   -3.438  -10.272 1.00 57.76 75  A 1 
ATOM 566  C CE2 . PHE A 1 75  ? 5.692   -3.675  -12.687 1.00 57.81 75  A 1 
ATOM 567  C CZ  . PHE A 1 75  ? 6.218   -4.000  -11.429 1.00 57.35 75  A 1 
ATOM 568  N N   . ALA A 1 76  ? -0.520  -0.543  -11.656 1.00 62.04 76  A 1 
ATOM 569  C CA  . ALA A 1 76  ? -1.607  0.373   -11.365 1.00 59.59 76  A 1 
ATOM 570  C C   . ALA A 1 76  ? -1.863  0.233   -9.872  1.00 59.28 76  A 1 
ATOM 571  O O   . ALA A 1 76  ? -2.467  -0.735  -9.415  1.00 55.93 76  A 1 
ATOM 572  C CB  . ALA A 1 76  ? -2.862  0.068   -12.198 1.00 56.23 76  A 1 
ATOM 573  N N   . THR A 1 77  ? -1.361  1.197   -9.129  1.00 56.45 77  A 1 
ATOM 574  C CA  . THR A 1 77  ? -1.849  1.519   -7.804  1.00 56.76 77  A 1 
ATOM 575  C C   . THR A 1 77  ? -3.357  1.627   -7.956  1.00 57.52 77  A 1 
ATOM 576  O O   . THR A 1 77  ? -3.857  2.540   -8.609  1.00 54.14 77  A 1 
ATOM 577  C CB  . THR A 1 77  ? -1.247  2.836   -7.271  1.00 52.92 77  A 1 
ATOM 578  O OG1 . THR A 1 77  ? -0.591  3.576   -8.282  1.00 47.70 77  A 1 
ATOM 579  C CG2 . THR A 1 77  ? -0.208  2.571   -6.196  1.00 47.31 77  A 1 
ATOM 580  N N   . GLN A 1 78  ? -4.095  0.633   -7.439  1.00 53.38 78  A 1 
ATOM 581  C CA  . GLN A 1 78  ? -5.514  0.837   -7.212  1.00 53.98 78  A 1 
ATOM 582  C C   . GLN A 1 78  ? -5.619  2.162   -6.463  1.00 56.33 78  A 1 
ATOM 583  O O   . GLN A 1 78  ? -4.748  2.416   -5.625  1.00 53.78 78  A 1 
ATOM 584  C CB  . GLN A 1 78  ? -6.124  -0.308  -6.395  1.00 49.12 78  A 1 
ATOM 585  C CG  . GLN A 1 78  ? -6.190  -1.612  -7.202  1.00 44.84 78  A 1 
ATOM 586  C CD  . GLN A 1 78  ? -7.093  -2.660  -6.564  1.00 41.61 78  A 1 
ATOM 587  O OE1 . GLN A 1 78  ? -7.613  -2.530  -5.468  1.00 39.69 78  A 1 
ATOM 588  N NE2 . GLN A 1 78  ? -7.332  -3.760  -7.240  1.00 37.51 78  A 1 
ATOM 589  N N   . PRO A 1 79  ? -6.592  3.038   -6.792  1.00 53.54 79  A 1 
ATOM 590  C CA  . PRO A 1 79  ? -6.769  4.270   -6.041  1.00 53.68 79  A 1 
ATOM 591  C C   . PRO A 1 79  ? -6.826  3.875   -4.567  1.00 57.99 79  A 1 
ATOM 592  O O   . PRO A 1 79  ? -7.725  3.151   -4.150  1.00 56.15 79  A 1 
ATOM 593  C CB  . PRO A 1 79  ? -8.058  4.908   -6.569  1.00 47.86 79  A 1 
ATOM 594  C CG  . PRO A 1 79  ? -8.793  3.759   -7.249  1.00 47.54 79  A 1 
ATOM 595  C CD  . PRO A 1 79  ? -7.676  2.844   -7.734  1.00 53.02 79  A 1 
ATOM 596  N N   . GLN A 1 80  ? -5.772  4.218   -3.839  1.00 66.83 80  A 1 
ATOM 597  C CA  . GLN A 1 80  ? -5.636  3.830   -2.449  1.00 70.75 80  A 1 
ATOM 598  C C   . GLN A 1 80  ? -6.819  4.454   -1.728  1.00 76.84 80  A 1 
ATOM 599  O O   . GLN A 1 80  ? -7.017  5.668   -1.817  1.00 74.39 80  A 1 
ATOM 600  C CB  . GLN A 1 80  ? -4.301  4.315   -1.878  1.00 65.98 80  A 1 
ATOM 601  C CG  . GLN A 1 80  ? -3.104  3.475   -2.341  1.00 61.49 80  A 1 
ATOM 602  C CD  . GLN A 1 80  ? -1.780  4.002   -1.798  1.00 57.53 80  A 1 
ATOM 603  O OE1 . GLN A 1 80  ? -1.605  5.181   -1.541  1.00 53.07 80  A 1 
ATOM 604  N NE2 . GLN A 1 80  ? -0.783  3.165   -1.630  1.00 50.35 80  A 1 
ATOM 605  N N   . SER A 1 81  ? -7.629  3.614   -1.087  1.00 76.22 81  A 1 
ATOM 606  C CA  . SER A 1 81  ? -8.802  4.093   -0.365  1.00 79.95 81  A 1 
ATOM 607  C C   . SER A 1 81  ? -8.345  5.125   0.652   1.00 83.90 81  A 1 
ATOM 608  O O   . SER A 1 81  ? -7.476  4.836   1.480   1.00 82.70 81  A 1 
ATOM 609  C CB  . SER A 1 81  ? -9.524  2.943   0.335   1.00 75.03 81  A 1 
ATOM 610  O OG  . SER A 1 81  ? -9.961  1.988   -0.612  1.00 67.02 81  A 1 
ATOM 611  N N   . GLN A 1 82  ? -8.886  6.328   0.567   1.00 85.70 82  A 1 
ATOM 612  C CA  . GLN A 1 82  ? -8.656  7.344   1.579   1.00 88.31 82  A 1 
ATOM 613  C C   . GLN A 1 82  ? -9.441  6.952   2.827   1.00 89.44 82  A 1 
ATOM 614  O O   . GLN A 1 82  ? -10.626 6.632   2.737   1.00 87.80 82  A 1 
ATOM 615  C CB  . GLN A 1 82  ? -9.034  8.718   1.024   1.00 86.84 82  A 1 
ATOM 616  C CG  . GLN A 1 82  ? -8.482  9.844   1.906   1.00 79.66 82  A 1 
ATOM 617  C CD  . GLN A 1 82  ? -8.741  11.232  1.333   1.00 79.52 82  A 1 
ATOM 618  O OE1 . GLN A 1 82  ? -9.538  11.445  0.433   1.00 73.71 82  A 1 
ATOM 619  N NE2 . GLN A 1 82  ? -8.078  12.246  1.846   1.00 71.51 82  A 1 
ATOM 620  N N   . ILE A 1 83  ? -8.787  6.943   3.969   1.00 89.97 83  A 1 
ATOM 621  C CA  . ILE A 1 83  ? -9.413  6.611   5.248   1.00 91.16 83  A 1 
ATOM 622  C C   . ILE A 1 83  ? -9.779  7.926   5.938   1.00 90.86 83  A 1 
ATOM 623  O O   . ILE A 1 83  ? -8.959  8.531   6.628   1.00 89.16 83  A 1 
ATOM 624  C CB  . ILE A 1 83  ? -8.497  5.709   6.097   1.00 91.52 83  A 1 
ATOM 625  C CG1 . ILE A 1 83  ? -8.023  4.436   5.359   1.00 89.57 83  A 1 
ATOM 626  C CG2 . ILE A 1 83  ? -9.202  5.336   7.405   1.00 89.14 83  A 1 
ATOM 627  C CD1 . ILE A 1 83  ? -9.136  3.516   4.844   1.00 83.33 83  A 1 
ATOM 628  N N   . THR A 1 84  ? -11.005 8.390   5.702   1.00 91.09 84  A 1 
ATOM 629  C CA  . THR A 1 84  ? -11.532 9.649   6.255   1.00 89.36 84  A 1 
ATOM 630  C C   . THR A 1 84  ? -12.413 9.437   7.481   1.00 89.90 84  A 1 
ATOM 631  O O   . THR A 1 84  ? -12.612 10.374  8.247   1.00 88.22 84  A 1 
ATOM 632  C CB  . THR A 1 84  ? -12.291 10.452  5.193   1.00 87.71 84  A 1 
ATOM 633  O OG1 . THR A 1 84  ? -13.414 9.761   4.714   1.00 83.13 84  A 1 
ATOM 634  C CG2 . THR A 1 84  ? -11.403 10.791  3.999   1.00 80.62 84  A 1 
ATOM 635  N N   . SER A 1 85  ? -12.894 8.211   7.708   1.00 91.08 85  A 1 
ATOM 636  C CA  . SER A 1 85  ? -13.741 7.869   8.851   1.00 91.26 85  A 1 
ATOM 637  C C   . SER A 1 85  ? -13.369 6.530   9.496   1.00 92.08 85  A 1 
ATOM 638  O O   . SER A 1 85  ? -12.673 5.692   8.912   1.00 92.03 85  A 1 
ATOM 639  C CB  . SER A 1 85  ? -15.217 7.896   8.434   1.00 90.42 85  A 1 
ATOM 640  O OG  . SER A 1 85  ? -15.622 6.687   7.826   1.00 88.30 85  A 1 
ATOM 641  N N   . VAL A 1 86  ? -13.864 6.307   10.716  1.00 92.14 86  A 1 
ATOM 642  C CA  . VAL A 1 86  ? -13.718 5.035   11.440  1.00 92.96 86  A 1 
ATOM 643  C C   . VAL A 1 86  ? -14.378 3.892   10.662  1.00 93.64 86  A 1 
ATOM 644  O O   . VAL A 1 86  ? -13.825 2.801   10.573  1.00 93.19 86  A 1 
ATOM 645  C CB  . VAL A 1 86  ? -14.321 5.141   12.858  1.00 92.15 86  A 1 
ATOM 646  C CG1 . VAL A 1 86  ? -14.143 3.843   13.652  1.00 87.80 86  A 1 
ATOM 647  C CG2 . VAL A 1 86  ? -13.675 6.272   13.664  1.00 88.04 86  A 1 
ATOM 648  N N   . GLU A 1 87  ? -15.535 4.135   10.040  1.00 92.93 87  A 1 
ATOM 649  C CA  . GLU A 1 87  ? -16.252 3.161   9.218   1.00 92.25 87  A 1 
ATOM 650  C C   . GLU A 1 87  ? -15.428 2.706   8.008   1.00 92.41 87  A 1 
ATOM 651  O O   . GLU A 1 87  ? -15.430 1.522   7.670   1.00 91.46 87  A 1 
ATOM 652  C CB  . GLU A 1 87  ? -17.572 3.744   8.689   1.00 91.34 87  A 1 
ATOM 653  C CG  . GLU A 1 87  ? -18.597 4.105   9.757   1.00 85.99 87  A 1 
ATOM 654  C CD  . GLU A 1 87  ? -18.366 5.458   10.449  1.00 82.94 87  A 1 
ATOM 655  O OE1 . GLU A 1 87  ? -19.203 5.766   11.314  1.00 72.84 87  A 1 
ATOM 656  O OE2 . GLU A 1 87  ? -17.349 6.135   10.190  1.00 72.48 87  A 1 
ATOM 657  N N   . GLU A 1 88  ? -14.725 3.623   7.361   1.00 92.17 88  A 1 
ATOM 658  C CA  . GLU A 1 88  ? -13.831 3.285   6.254   1.00 91.96 88  A 1 
ATOM 659  C C   . GLU A 1 88  ? -12.651 2.443   6.728   1.00 92.54 88  A 1 
ATOM 660  O O   . GLU A 1 88  ? -12.357 1.419   6.112   1.00 91.57 88  A 1 
ATOM 661  C CB  . GLU A 1 88  ? -13.335 4.553   5.561   1.00 91.04 88  A 1 
ATOM 662  C CG  . GLU A 1 88  ? -14.447 5.172   4.713   1.00 82.63 88  A 1 
ATOM 663  C CD  . GLU A 1 88  ? -14.005 6.488   4.074   1.00 78.27 88  A 1 
ATOM 664  O OE1 . GLU A 1 88  ? -14.619 6.847   3.053   1.00 68.17 88  A 1 
ATOM 665  O OE2 . GLU A 1 88  ? -13.087 7.137   4.623   1.00 68.11 88  A 1 
ATOM 666  N N   . ALA A 1 89  ? -12.043 2.793   7.864   1.00 93.19 89  A 1 
ATOM 667  C CA  . ALA A 1 89  ? -10.993 1.974   8.466   1.00 93.64 89  A 1 
ATOM 668  C C   . ALA A 1 89  ? -11.500 0.554   8.779   1.00 93.69 89  A 1 
ATOM 669  O O   . ALA A 1 89  ? -10.847 -0.432  8.439   1.00 93.29 89  A 1 
ATOM 670  C CB  . ALA A 1 89  ? -10.465 2.683   9.719   1.00 94.20 89  A 1 
ATOM 671  N N   . VAL A 1 90  ? -12.702 0.429   9.353   1.00 94.35 90  A 1 
ATOM 672  C CA  . VAL A 1 90  ? -13.305 -0.863  9.725   1.00 94.19 90  A 1 
ATOM 673  C C   . VAL A 1 90  ? -13.541 -1.779  8.520   1.00 93.45 90  A 1 
ATOM 674  O O   . VAL A 1 90  ? -13.402 -2.995  8.660   1.00 92.39 90  A 1 
ATOM 675  C CB  . VAL A 1 90  ? -14.593 -0.640  10.535  1.00 93.99 90  A 1 
ATOM 676  C CG1 . VAL A 1 90  ? -15.428 -1.912  10.741  1.00 90.38 90  A 1 
ATOM 677  C CG2 . VAL A 1 90  ? -14.227 -0.122  11.930  1.00 90.53 90  A 1 
ATOM 678  N N   . LYS A 1 91  ? -13.822 -1.240  7.327   1.00 93.66 91  A 1 
ATOM 679  C CA  . LYS A 1 91  ? -13.935 -2.060  6.100   1.00 92.07 91  A 1 
ATOM 680  C C   . LYS A 1 91  ? -12.656 -2.855  5.826   1.00 91.71 91  A 1 
ATOM 681  O O   . LYS A 1 91  ? -12.731 -4.017  5.436   1.00 90.01 91  A 1 
ATOM 682  C CB  . LYS A 1 91  ? -14.271 -1.180  4.884   1.00 91.22 91  A 1 
ATOM 683  C CG  . LYS A 1 91  ? -15.686 -0.594  4.930   1.00 88.52 91  A 1 
ATOM 684  C CD  . LYS A 1 91  ? -15.868 0.455   3.826   1.00 85.34 91  A 1 
ATOM 685  C CE  . LYS A 1 91  ? -17.224 1.148   3.953   1.00 80.94 91  A 1 
ATOM 686  N NZ  . LYS A 1 91  ? -17.348 2.285   3.002   1.00 73.59 91  A 1 
ATOM 687  N N   . HIS A 1 92  ? -11.493 -2.269  6.096   1.00 92.01 92  A 1 
ATOM 688  C CA  . HIS A 1 92  ? -10.189 -2.921  5.935   1.00 90.85 92  A 1 
ATOM 689  C C   . HIS A 1 92  ? -9.831  -3.871  7.084   1.00 91.08 92  A 1 
ATOM 690  O O   . HIS A 1 92  ? -8.856  -4.615  6.993   1.00 89.02 92  A 1 
ATOM 691  C CB  . HIS A 1 92  ? -9.115  -1.846  5.738   1.00 90.95 92  A 1 
ATOM 692  C CG  . HIS A 1 92  ? -9.346  -1.040  4.486   1.00 90.93 92  A 1 
ATOM 693  N ND1 . HIS A 1 92  ? -9.135  -1.475  3.193   1.00 82.31 92  A 1 
ATOM 694  C CD2 . HIS A 1 92  ? -9.857  0.224   4.420   1.00 83.19 92  A 1 
ATOM 695  C CE1 . HIS A 1 92  ? -9.512  -0.489  2.369   1.00 83.97 92  A 1 
ATOM 696  N NE2 . HIS A 1 92  ? -9.961  0.564   3.071   1.00 85.67 92  A 1 
ATOM 697  N N   . LEU A 1 93  ? -10.624 -3.867  8.154   1.00 91.11 93  A 1 
ATOM 698  C CA  . LEU A 1 93  ? -10.431 -4.667  9.363   1.00 91.09 93  A 1 
ATOM 699  C C   . LEU A 1 93  ? -11.465 -5.798  9.492   1.00 90.91 93  A 1 
ATOM 700  O O   . LEU A 1 93  ? -11.372 -6.624  10.400  1.00 88.64 93  A 1 
ATOM 701  C CB  . LEU A 1 93  ? -10.480 -3.721  10.574  1.00 91.29 93  A 1 
ATOM 702  C CG  . LEU A 1 93  ? -9.445  -2.580  10.568  1.00 90.91 93  A 1 
ATOM 703  C CD1 . LEU A 1 93  ? -9.732  -1.622  11.722  1.00 88.11 93  A 1 
ATOM 704  C CD2 . LEU A 1 93  ? -8.021  -3.099  10.694  1.00 89.10 93  A 1 
ATOM 705  N N   . ALA A 1 94  ? -12.434 -5.876  8.575   1.00 90.29 94  A 1 
ATOM 706  C CA  . ALA A 1 94  ? -13.573 -6.797  8.658   1.00 88.56 94  A 1 
ATOM 707  C C   . ALA A 1 94  ? -13.174 -8.281  8.787   1.00 88.83 94  A 1 
ATOM 708  O O   . ALA A 1 94  ? -13.906 -9.068  9.385   1.00 85.92 94  A 1 
ATOM 709  C CB  . ALA A 1 94  ? -14.454 -6.568  7.425   1.00 86.87 94  A 1 
ATOM 710  N N   . PHE A 1 95  ? -12.005 -8.664  8.291   1.00 89.52 95  A 1 
ATOM 711  C CA  . PHE A 1 95  ? -11.521 -10.044 8.335   1.00 88.28 95  A 1 
ATOM 712  C C   . PHE A 1 95  ? -11.205 -10.556 9.750   1.00 89.11 95  A 1 
ATOM 713  O O   . PHE A 1 95  ? -11.146 -11.763 9.941   1.00 87.03 95  A 1 
ATOM 714  C CB  . PHE A 1 95  ? -10.314 -10.184 7.400   1.00 87.43 95  A 1 
ATOM 715  C CG  . PHE A 1 95  ? -9.070  -9.453  7.865   1.00 86.57 95  A 1 
ATOM 716  C CD1 . PHE A 1 95  ? -8.839  -8.118  7.488   1.00 83.54 95  A 1 
ATOM 717  C CD2 . PHE A 1 95  ? -8.120  -10.127 8.658   1.00 83.45 95  A 1 
ATOM 718  C CE1 . PHE A 1 95  ? -7.666  -7.462  7.893   1.00 79.78 95  A 1 
ATOM 719  C CE2 . PHE A 1 95  ? -6.949  -9.468  9.067   1.00 80.79 95  A 1 
ATOM 720  C CZ  . PHE A 1 95  ? -6.717  -8.138  8.681   1.00 80.99 95  A 1 
ATOM 721  N N   . ILE A 1 96  ? -11.030 -9.682  10.756  1.00 88.92 96  A 1 
ATOM 722  C CA  . ILE A 1 96  ? -10.814 -10.104 12.156  1.00 89.39 96  A 1 
ATOM 723  C C   . ILE A 1 96  ? -12.090 -10.125 13.002  1.00 89.74 96  A 1 
ATOM 724  O O   . ILE A 1 96  ? -12.048 -10.516 14.168  1.00 88.92 96  A 1 
ATOM 725  C CB  . ILE A 1 96  ? -9.710  -9.290  12.867  1.00 89.40 96  A 1 
ATOM 726  C CG1 . ILE A 1 96  ? -10.041 -7.791  12.972  1.00 86.69 96  A 1 
ATOM 727  C CG2 . ILE A 1 96  ? -8.358  -9.536  12.185  1.00 84.62 96  A 1 
ATOM 728  C CD1 . ILE A 1 96  ? -9.342  -7.101  14.145  1.00 84.47 96  A 1 
ATOM 729  N N   . LYS A 1 97  ? -13.227 -9.737  12.432  1.00 88.59 97  A 1 
ATOM 730  C CA  . LYS A 1 97  ? -14.507 -9.558  13.124  1.00 86.62 97  A 1 
ATOM 731  C C   . LYS A 1 97  ? -14.966 -10.803 13.890  1.00 86.05 97  A 1 
ATOM 732  O O   . LYS A 1 97  ? -15.380 -10.697 15.042  1.00 81.18 97  A 1 
ATOM 733  C CB  . LYS A 1 97  ? -15.500 -9.139  12.043  1.00 84.39 97  A 1 
ATOM 734  C CG  . LYS A 1 97  ? -16.910 -8.913  12.549  1.00 78.81 97  A 1 
ATOM 735  C CD  . LYS A 1 97  ? -17.763 -8.534  11.340  1.00 78.20 97  A 1 
ATOM 736  C CE  . LYS A 1 97  ? -19.215 -8.491  11.750  1.00 70.45 97  A 1 
ATOM 737  N NZ  . LYS A 1 97  ? -20.083 -8.359  10.574  1.00 64.06 97  A 1 
ATOM 738  N N   . ASN A 1 98  ? -14.839 -11.966 13.262  1.00 86.93 98  A 1 
ATOM 739  C CA  . ASN A 1 98  ? -15.303 -13.247 13.806  1.00 86.28 98  A 1 
ATOM 740  C C   . ASN A 1 98  ? -14.149 -14.195 14.180  1.00 87.07 98  A 1 
ATOM 741  O O   . ASN A 1 98  ? -14.359 -15.391 14.386  1.00 83.88 98  A 1 
ATOM 742  C CB  . ASN A 1 98  ? -16.295 -13.872 12.811  1.00 84.26 98  A 1 
ATOM 743  C CG  . ASN A 1 98  ? -17.548 -13.038 12.620  1.00 81.02 98  A 1 
ATOM 744  O OD1 . ASN A 1 98  ? -18.038 -12.373 13.511  1.00 74.50 98  A 1 
ATOM 745  N ND2 . ASN A 1 98  ? -18.123 -13.047 11.444  1.00 73.97 98  A 1 
ATOM 746  N N   . GLU A 1 99  ? -12.933 -13.677 14.248  1.00 87.42 99  A 1 
ATOM 747  C CA  . GLU A 1 99  ? -11.771 -14.480 14.615  1.00 87.75 99  A 1 
ATOM 748  C C   . GLU A 1 99  ? -11.825 -14.874 16.097  1.00 88.18 99  A 1 
ATOM 749  O O   . GLU A 1 99  ? -12.012 -14.040 16.987  1.00 86.61 99  A 1 
ATOM 750  C CB  . GLU A 1 99  ? -10.472 -13.720 14.306  1.00 86.86 99  A 1 
ATOM 751  C CG  . GLU A 1 99  ? -10.123 -13.712 12.810  1.00 82.94 99  A 1 
ATOM 752  C CD  . GLU A 1 99  ? -9.674  -15.088 12.295  1.00 81.91 99  A 1 
ATOM 753  O OE1 . GLU A 1 99  ? -9.802  -15.328 11.081  1.00 73.00 99  A 1 
ATOM 754  O OE2 . GLU A 1 99  ? -9.149  -15.887 13.118  1.00 72.89 99  A 1 
ATOM 755  N N   . LYS A 1 100 ? -11.601 -16.157 16.371  1.00 87.56 100 A 1 
ATOM 756  C CA  . LYS A 1 100 ? -11.581 -16.694 17.746  1.00 87.16 100 A 1 
ATOM 757  C C   . LYS A 1 100 ? -10.322 -16.298 18.518  1.00 87.74 100 A 1 
ATOM 758  O O   . LYS A 1 100 ? -10.320 -16.327 19.746  1.00 85.03 100 A 1 
ATOM 759  C CB  . LYS A 1 100 ? -11.729 -18.223 17.729  1.00 86.34 100 A 1 
ATOM 760  C CG  . LYS A 1 100 ? -13.091 -18.674 17.191  1.00 83.09 100 A 1 
ATOM 761  C CD  . LYS A 1 100 ? -13.241 -20.201 17.300  1.00 76.77 100 A 1 
ATOM 762  C CE  . LYS A 1 100 ? -14.607 -20.626 16.756  1.00 71.73 100 A 1 
ATOM 763  N NZ  . LYS A 1 100 ? -14.820 -22.096 16.843  1.00 60.85 100 A 1 
ATOM 764  N N   . LYS A 1 101 ? -9.252  -15.967 17.800  1.00 87.57 101 A 1 
ATOM 765  C CA  . LYS A 1 101 ? -7.997  -15.494 18.386  1.00 87.25 101 A 1 
ATOM 766  C C   . LYS A 1 101 ? -7.985  -13.971 18.421  1.00 88.44 101 A 1 
ATOM 767  O O   . LYS A 1 101 ? -8.521  -13.323 17.525  1.00 86.87 101 A 1 
ATOM 768  C CB  . LYS A 1 101 ? -6.797  -16.053 17.613  1.00 85.00 101 A 1 
ATOM 769  C CG  . LYS A 1 101 ? -6.682  -17.579 17.765  1.00 76.58 101 A 1 
ATOM 770  C CD  . LYS A 1 101 ? -5.437  -18.107 17.042  1.00 75.05 101 A 1 
ATOM 771  C CE  . LYS A 1 101 ? -5.344  -19.629 17.192  1.00 66.34 101 A 1 
ATOM 772  N NZ  . LYS A 1 101 ? -4.148  -20.181 16.510  1.00 59.80 101 A 1 
ATOM 773  N N   . LYS A 1 102 ? -7.344  -13.404 19.435  1.00 88.83 102 A 1 
ATOM 774  C CA  . LYS A 1 102 ? -7.083  -11.964 19.461  1.00 88.54 102 A 1 
ATOM 775  C C   . LYS A 1 102 ? -6.009  -11.618 18.436  1.00 88.99 102 A 1 
ATOM 776  O O   . LYS A 1 102 ? -5.004  -12.321 18.303  1.00 87.41 102 A 1 
ATOM 777  C CB  . LYS A 1 102 ? -6.701  -11.475 20.861  1.00 86.83 102 A 1 
ATOM 778  C CG  . LYS A 1 102 ? -7.913  -11.361 21.801  1.00 79.36 102 A 1 
ATOM 779  C CD  . LYS A 1 102 ? -7.541  -10.539 23.041  1.00 76.56 102 A 1 
ATOM 780  C CE  . LYS A 1 102 ? -8.758  -10.266 23.935  1.00 70.13 102 A 1 
ATOM 781  N NZ  . LYS A 1 102 ? -8.436  -9.245  24.966  1.00 63.64 102 A 1 
ATOM 782  N N   . HIS A 1 103 ? -6.244  -10.518 17.734  1.00 90.24 103 A 1 
ATOM 783  C CA  . HIS A 1 103 ? -5.321  -9.948  16.763  1.00 90.38 103 A 1 
ATOM 784  C C   . HIS A 1 103 ? -5.171  -8.461  17.020  1.00 91.60 103 A 1 
ATOM 785  O O   . HIS A 1 103 ? -6.149  -7.792  17.346  1.00 90.78 103 A 1 
ATOM 786  C CB  . HIS A 1 103 ? -5.831  -10.226 15.344  1.00 89.08 103 A 1 
ATOM 787  C CG  . HIS A 1 103 ? -5.837  -11.696 15.029  1.00 87.15 103 A 1 
ATOM 788  N ND1 . HIS A 1 103 ? -4.723  -12.501 14.944  1.00 78.71 103 A 1 
ATOM 789  C CD2 . HIS A 1 103 ? -6.928  -12.495 14.815  1.00 78.34 103 A 1 
ATOM 790  C CE1 . HIS A 1 103 ? -5.130  -13.751 14.681  1.00 79.51 103 A 1 
ATOM 791  N NE2 . HIS A 1 103 ? -6.468  -13.800 14.600  1.00 80.38 103 A 1 
ATOM 792  N N   . PHE A 1 104 ? -3.965  -7.967  16.842  1.00 92.04 104 A 1 
ATOM 793  C CA  . PHE A 1 104 ? -3.668  -6.549  16.786  1.00 92.79 104 A 1 
ATOM 794  C C   . PHE A 1 104 ? -3.287  -6.208  15.350  1.00 93.28 104 A 1 
ATOM 795  O O   . PHE A 1 104 ? -2.453  -6.884  14.741  1.00 92.74 104 A 1 
ATOM 796  C CB  . PHE A 1 104 ? -2.563  -6.219  17.786  1.00 92.89 104 A 1 
ATOM 797  C CG  . PHE A 1 104 ? -2.338  -4.737  17.962  1.00 93.20 104 A 1 
ATOM 798  C CD1 . PHE A 1 104 ? -1.418  -4.053  17.149  1.00 91.32 104 A 1 
ATOM 799  C CD2 . PHE A 1 104 ? -3.043  -4.038  18.960  1.00 91.63 104 A 1 
ATOM 800  C CE1 . PHE A 1 104 ? -1.195  -2.679  17.346  1.00 91.07 104 A 1 
ATOM 801  C CE2 . PHE A 1 104 ? -2.816  -2.669  19.158  1.00 91.18 104 A 1 
ATOM 802  C CZ  . PHE A 1 104 ? -1.887  -1.988  18.357  1.00 92.09 104 A 1 
ATOM 803  N N   . LEU A 1 105 ? -3.951  -5.206  14.791  1.00 94.69 105 A 1 
ATOM 804  C CA  . LEU A 1 105 ? -3.748  -4.739  13.430  1.00 95.05 105 A 1 
ATOM 805  C C   . LEU A 1 105 ? -3.191  -3.325  13.447  1.00 95.77 105 A 1 
ATOM 806  O O   . LEU A 1 105 ? -3.531  -2.525  14.316  1.00 95.58 105 A 1 
ATOM 807  C CB  . LEU A 1 105 ? -5.052  -4.799  12.627  1.00 94.12 105 A 1 
ATOM 808  C CG  . LEU A 1 105 ? -5.689  -6.191  12.507  1.00 90.80 105 A 1 
ATOM 809  C CD1 . LEU A 1 105 ? -6.898  -6.091  11.584  1.00 84.85 105 A 1 
ATOM 810  C CD2 . LEU A 1 105 ? -4.754  -7.243  11.920  1.00 83.88 105 A 1 
ATOM 811  N N   . VAL A 1 106 ? -2.382  -3.027  12.442  1.00 95.42 106 A 1 
ATOM 812  C CA  . VAL A 1 106 ? -1.866  -1.687  12.183  1.00 95.93 106 A 1 
ATOM 813  C C   . VAL A 1 106 ? -2.150  -1.360  10.727  1.00 95.78 106 A 1 
ATOM 814  O O   . VAL A 1 106 ? -1.661  -2.050  9.833   1.00 95.19 106 A 1 
ATOM 815  C CB  . VAL A 1 106 ? -0.363  -1.596  12.499  1.00 95.77 106 A 1 
ATOM 816  C CG1 . VAL A 1 106 ? 0.157   -0.171  12.288  1.00 93.53 106 A 1 
ATOM 817  C CG2 . VAL A 1 106 ? -0.078  -1.990  13.952  1.00 93.19 106 A 1 
ATOM 818  N N   . ILE A 1 107 ? -2.961  -0.338  10.485  1.00 96.11 107 A 1 
ATOM 819  C CA  . ILE A 1 107 ? -3.134  0.275   9.170   1.00 96.13 107 A 1 
ATOM 820  C C   . ILE A 1 107 ? -2.110  1.396   9.059   1.00 96.56 107 A 1 
ATOM 821  O O   . ILE A 1 107 ? -2.099  2.293   9.901   1.00 96.52 107 A 1 
ATOM 822  C CB  . ILE A 1 107 ? -4.576  0.799   8.993   1.00 95.52 107 A 1 
ATOM 823  C CG1 . ILE A 1 107 ? -5.591  -0.363  9.034   1.00 93.97 107 A 1 
ATOM 824  C CG2 . ILE A 1 107 ? -4.700  1.581   7.678   1.00 93.84 107 A 1 
ATOM 825  C CD1 . ILE A 1 107 ? -7.056  0.093   8.981   1.00 91.58 107 A 1 
ATOM 826  N N   . THR A 1 108 ? -1.277  1.362   8.030   1.00 95.35 108 A 1 
ATOM 827  C CA  . THR A 1 108 ? -0.336  2.436   7.705   1.00 95.09 108 A 1 
ATOM 828  C C   . THR A 1 108 ? -0.944  3.368   6.659   1.00 94.24 108 A 1 
ATOM 829  O O   . THR A 1 108 ? -1.567  2.918   5.697   1.00 93.56 108 A 1 
ATOM 830  C CB  . THR A 1 108 ? 1.013   1.869   7.250   1.00 94.98 108 A 1 
ATOM 831  O OG1 . THR A 1 108 ? 0.845   0.928   6.217   1.00 93.26 108 A 1 
ATOM 832  C CG2 . THR A 1 108 ? 1.723   1.152   8.399   1.00 92.42 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? -0.800  4.673   6.858   1.00 94.24 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? -1.373  5.722   6.018   1.00 94.12 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? -0.290  6.671   5.502   1.00 93.70 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? 0.659   7.004   6.217   1.00 93.22 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? -2.442  6.509   6.795   1.00 94.28 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? -3.592  5.686   7.403   1.00 93.32 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? -4.519  6.615   8.185   1.00 91.01 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? -4.422  4.969   6.344   1.00 91.03 109 A 1 
ATOM 841  N N   . ASP A 1 110 ? -0.462  7.148   4.263   1.00 91.95 110 A 1 
ATOM 842  C CA  . ASP A 1 110 ? 0.370   8.225   3.719   1.00 90.75 110 A 1 
ATOM 843  C C   . ASP A 1 110 ? -0.067  9.617   4.226   1.00 91.11 110 A 1 
ATOM 844  O O   . ASP A 1 110 ? -1.053  9.766   4.948   1.00 90.52 110 A 1 
ATOM 845  C CB  . ASP A 1 110 ? 0.453   8.116   2.184   1.00 89.03 110 A 1 
ATOM 846  C CG  . ASP A 1 110 ? -0.744  8.651   1.396   1.00 87.15 110 A 1 
ATOM 847  O OD1 . ASP A 1 110 ? -1.699  9.201   1.984   1.00 84.38 110 A 1 
ATOM 848  O OD2 . ASP A 1 110 ? -0.679  8.621   0.145   1.00 82.99 110 A 1 
ATOM 849  N N   . GLY A 1 111 ? 0.660   10.666  3.819   1.00 88.25 111 A 1 
ATOM 850  C CA  . GLY A 1 111 ? 0.361   12.047  4.230   1.00 88.59 111 A 1 
ATOM 851  C C   . GLY A 1 111 ? -0.988  12.599  3.744   1.00 89.31 111 A 1 
ATOM 852  O O   . GLY A 1 111 ? -1.439  13.629  4.234   1.00 87.13 111 A 1 
ATOM 853  N N   . ALA A 1 112 ? -1.657  11.919  2.809   1.00 87.92 112 A 1 
ATOM 854  C CA  . ALA A 1 112 ? -3.019  12.228  2.366   1.00 88.06 112 A 1 
ATOM 855  C C   . ALA A 1 112 ? -4.070  11.285  2.989   1.00 88.83 112 A 1 
ATOM 856  O O   . ALA A 1 112 ? -5.199  11.223  2.505   1.00 86.92 112 A 1 
ATOM 857  C CB  . ALA A 1 112 ? -3.045  12.233  0.833   1.00 86.77 112 A 1 
ATOM 858  N N   . ARG A 1 113 ? -3.704  10.547  4.049   1.00 90.95 113 A 1 
ATOM 859  C CA  . ARG A 1 113 ? -4.524  9.529   4.726   1.00 91.78 113 A 1 
ATOM 860  C C   . ARG A 1 113 ? -4.995  8.397   3.803   1.00 92.52 113 A 1 
ATOM 861  O O   . ARG A 1 113 ? -6.048  7.805   4.029   1.00 90.80 113 A 1 
ATOM 862  C CB  . ARG A 1 113 ? -5.691  10.172  5.498   1.00 91.15 113 A 1 
ATOM 863  C CG  . ARG A 1 113 ? -5.260  11.188  6.559   1.00 87.79 113 A 1 
ATOM 864  C CD  . ARG A 1 113 ? -6.492  11.800  7.247   1.00 85.20 113 A 1 
ATOM 865  N NE  . ARG A 1 113 ? -7.297  10.784  7.969   1.00 79.39 113 A 1 
ATOM 866  C CZ  . ARG A 1 113 ? -7.163  10.414  9.229   1.00 72.98 113 A 1 
ATOM 867  N NH1 . ARG A 1 113 ? -6.339  11.002  10.039  1.00 66.49 113 A 1 
ATOM 868  N NH2 . ARG A 1 113 ? -7.855  9.426   9.716   1.00 65.84 113 A 1 
ATOM 869  N N   . ARG A 1 114 ? -4.240  8.074   2.755   1.00 91.51 114 A 1 
ATOM 870  C CA  . ARG A 1 114 ? -4.521  6.917   1.901   1.00 91.08 114 A 1 
ATOM 871  C C   . ARG A 1 114 ? -3.874  5.676   2.485   1.00 91.88 114 A 1 
ATOM 872  O O   . ARG A 1 114 ? -2.741  5.727   2.963   1.00 91.54 114 A 1 
ATOM 873  C CB  . ARG A 1 114 ? -4.046  7.175   0.471   1.00 90.32 114 A 1 
ATOM 874  C CG  . ARG A 1 114 ? -4.783  8.355   -0.174  1.00 87.14 114 A 1 
ATOM 875  C CD  . ARG A 1 114 ? -4.241  8.666   -1.571  1.00 85.14 114 A 1 
ATOM 876  N NE  . ARG A 1 114 ? -2.854  9.158   -1.494  1.00 77.71 114 A 1 
ATOM 877  C CZ  . ARG A 1 114 ? -2.169  9.812   -2.401  1.00 71.50 114 A 1 
ATOM 878  N NH1 . ARG A 1 114 ? -2.672  10.126  -3.560  1.00 64.81 114 A 1 
ATOM 879  N NH2 . ARG A 1 114 ? -0.948  10.163  -2.130  1.00 61.92 114 A 1 
ATOM 880  N N   . LEU A 1 115 ? -4.596  4.555   2.408   1.00 92.12 115 A 1 
ATOM 881  C CA  . LEU A 1 115 ? -4.137  3.258   2.889   1.00 91.98 115 A 1 
ATOM 882  C C   . LEU A 1 115 ? -2.859  2.822   2.166   1.00 91.48 115 A 1 
ATOM 883  O O   . LEU A 1 115 ? -2.895  2.588   0.960   1.00 90.47 115 A 1 
ATOM 884  C CB  . LEU A 1 115 ? -5.266  2.238   2.651   1.00 91.58 115 A 1 
ATOM 885  C CG  . LEU A 1 115 ? -4.897  0.783   3.003   1.00 90.67 115 A 1 
ATOM 886  C CD1 . LEU A 1 115 ? -4.699  0.598   4.498   1.00 86.34 115 A 1 
ATOM 887  C CD2 . LEU A 1 115 ? -6.008  -0.160  2.550   1.00 85.78 115 A 1 
ATOM 888  N N   . ILE A 1 116 ? -1.773  2.612   2.891   1.00 91.98 116 A 1 
ATOM 889  C CA  . ILE A 1 116 ? -0.570  1.968   2.350   1.00 91.10 116 A 1 
ATOM 890  C C   . ILE A 1 116 ? -0.710  0.454   2.499   1.00 90.57 116 A 1 
ATOM 891  O O   . ILE A 1 116 ? -0.685  -0.284  1.512   1.00 89.66 116 A 1 
ATOM 892  C CB  . ILE A 1 116 ? 0.715   2.503   3.031   1.00 91.52 116 A 1 
ATOM 893  C CG1 . ILE A 1 116 ? 0.840   4.037   2.887   1.00 91.11 116 A 1 
ATOM 894  C CG2 . ILE A 1 116 ? 1.947   1.805   2.439   1.00 90.42 116 A 1 
ATOM 895  C CD1 . ILE A 1 116 ? 1.943   4.640   3.761   1.00 89.05 116 A 1 
ATOM 896  N N   . LYS A 1 117 ? -0.904  -0.017  3.740   1.00 91.45 117 A 1 
ATOM 897  C CA  . LYS A 1 117 ? -0.960  -1.452  4.041   1.00 91.33 117 A 1 
ATOM 898  C C   . LYS A 1 117 ? -1.670  -1.726  5.364   1.00 92.86 117 A 1 
ATOM 899  O O   . LYS A 1 117 ? -1.707  -0.886  6.257   1.00 92.96 117 A 1 
ATOM 900  C CB  . LYS A 1 117 ? 0.483   -1.980  4.041   1.00 89.46 117 A 1 
ATOM 901  C CG  . LYS A 1 117 ? 0.618   -3.504  3.968   1.00 83.45 117 A 1 
ATOM 902  C CD  . LYS A 1 117 ? 2.084   -3.814  3.661   1.00 81.19 117 A 1 
ATOM 903  C CE  . LYS A 1 117 ? 2.442   -5.289  3.774   1.00 74.72 117 A 1 
ATOM 904  N NZ  . LYS A 1 117 ? 3.928   -5.415  3.730   1.00 67.03 117 A 1 
ATOM 905  N N   . THR A 1 118 ? -2.221  -2.931  5.495   1.00 93.42 118 A 1 
ATOM 906  C CA  . THR A 1 118 ? -2.740  -3.444  6.767   1.00 93.54 118 A 1 
ATOM 907  C C   . THR A 1 118 ? -1.843  -4.578  7.248   1.00 93.58 118 A 1 
ATOM 908  O O   . THR A 1 118 ? -1.717  -5.605  6.582   1.00 92.25 118 A 1 
ATOM 909  C CB  . THR A 1 118 ? -4.195  -3.908  6.646   1.00 92.99 118 A 1 
ATOM 910  O OG1 . THR A 1 118 ? -4.999  -2.853  6.175   1.00 90.49 118 A 1 
ATOM 911  C CG2 . THR A 1 118 ? -4.777  -4.341  7.994   1.00 90.21 118 A 1 
ATOM 912  N N   . HIS A 1 119 ? -1.251  -4.412  8.414   1.00 93.88 119 A 1 
ATOM 913  C CA  . HIS A 1 119 ? -0.389  -5.398  9.058   1.00 94.03 119 A 1 
ATOM 914  C C   . HIS A 1 119 ? -1.129  -6.116  10.180  1.00 94.14 119 A 1 
ATOM 915  O O   . HIS A 1 119 ? -1.903  -5.512  10.919  1.00 93.18 119 A 1 
ATOM 916  C CB  . HIS A 1 119 ? 0.867   -4.710  9.589   1.00 94.39 119 A 1 
ATOM 917  C CG  . HIS A 1 119 ? 1.704   -4.125  8.493   1.00 94.82 119 A 1 
ATOM 918  N ND1 . HIS A 1 119 ? 2.680   -4.801  7.775   1.00 88.68 119 A 1 
ATOM 919  C CD2 . HIS A 1 119 ? 1.644   -2.828  8.066   1.00 89.42 119 A 1 
ATOM 920  C CE1 . HIS A 1 119 ? 3.214   -3.904  6.941   1.00 89.85 119 A 1 
ATOM 921  N NE2 . HIS A 1 119 ? 2.604   -2.707  7.081   1.00 90.80 119 A 1 
ATOM 922  N N   . LYS A 1 120 ? -0.868  -7.412  10.318  1.00 92.46 120 A 1 
ATOM 923  C CA  . LYS A 1 120 ? -1.429  -8.259  11.372  1.00 91.64 120 A 1 
ATOM 924  C C   . LYS A 1 120 ? -0.314  -8.670  12.326  1.00 91.73 120 A 1 
ATOM 925  O O   . LYS A 1 120 ? 0.592   -9.401  11.932  1.00 90.18 120 A 1 
ATOM 926  C CB  . LYS A 1 120 ? -2.145  -9.453  10.716  1.00 89.58 120 A 1 
ATOM 927  C CG  . LYS A 1 120 ? -2.811  -10.386 11.735  1.00 81.96 120 A 1 
ATOM 928  C CD  . LYS A 1 120 ? -3.657  -11.452 11.011  1.00 80.90 120 A 1 
ATOM 929  C CE  . LYS A 1 120 ? -4.384  -12.322 12.038  1.00 73.63 120 A 1 
ATOM 930  N NZ  . LYS A 1 120 ? -5.386  -13.246 11.455  1.00 67.92 120 A 1 
ATOM 931  N N   . ILE A 1 121 ? -0.421  -8.239  13.573  1.00 90.36 121 A 1 
ATOM 932  C CA  . ILE A 1 121 ? 0.494   -8.616  14.650  1.00 89.52 121 A 1 
ATOM 933  C C   . ILE A 1 121 ? -0.203  -9.698  15.491  1.00 88.47 121 A 1 
ATOM 934  O O   . ILE A 1 121 ? -1.235  -9.425  16.113  1.00 85.97 121 A 1 
ATOM 935  C CB  . ILE A 1 121 ? 0.935   -7.379  15.469  1.00 89.21 121 A 1 
ATOM 936  C CG1 . ILE A 1 121 ? 1.608   -6.335  14.545  1.00 87.74 121 A 1 
ATOM 937  C CG2 . ILE A 1 121 ? 1.888   -7.810  16.598  1.00 87.36 121 A 1 
ATOM 938  C CD1 . ILE A 1 121 ? 2.021   -5.031  15.237  1.00 82.66 121 A 1 
ATOM 939  N N   . PRO A 1 122 ? 0.296   -10.946 15.492  1.00 81.68 122 A 1 
ATOM 940  C CA  . PRO A 1 122 ? -0.228  -11.986 16.368  1.00 78.22 122 A 1 
ATOM 941  C C   . PRO A 1 122 ? 0.026   -11.611 17.830  1.00 77.92 122 A 1 
ATOM 942  O O   . PRO A 1 122 ? 1.151   -11.282 18.196  1.00 74.32 122 A 1 
ATOM 943  C CB  . PRO A 1 122 ? 0.506   -13.277 15.985  1.00 75.87 122 A 1 
ATOM 944  C CG  . PRO A 1 122 ? 1.140   -12.970 14.633  1.00 74.15 122 A 1 
ATOM 945  C CD  . PRO A 1 122 ? 1.383   -11.470 14.689  1.00 75.81 122 A 1 
ATOM 946  N N   . ILE A 1 123 ? -1.006  -11.689 18.658  1.00 82.80 123 A 1 
ATOM 947  C CA  . ILE A 1 123 ? -0.884  -11.422 20.094  1.00 80.32 123 A 1 
ATOM 948  C C   . ILE A 1 123 ? -1.426  -12.591 20.914  1.00 77.83 123 A 1 
ATOM 949  O O   . ILE A 1 123 ? -2.226  -13.401 20.439  1.00 68.50 123 A 1 
ATOM 950  C CB  . ILE A 1 123 ? -1.534  -10.073 20.482  1.00 77.07 123 A 1 
ATOM 951  C CG1 . ILE A 1 123 ? -3.038  -10.023 20.153  1.00 72.40 123 A 1 
ATOM 952  C CG2 . ILE A 1 123 ? -0.773  -8.922  19.809  1.00 69.95 123 A 1 
ATOM 953  C CD1 . ILE A 1 123 ? -3.754  -8.857  20.839  1.00 68.20 123 A 1 
ATOM 954  N N   . GLY A 1 124 ? -0.993  -12.670 22.160  1.00 70.30 124 A 1 
ATOM 955  C CA  . GLY A 1 124 ? -1.582  -13.566 23.148  1.00 68.48 124 A 1 
ATOM 956  C C   . GLY A 1 124 ? -2.959  -13.084 23.632  1.00 69.63 124 A 1 
ATOM 957  O O   . GLY A 1 124 ? -3.718  -12.419 22.927  1.00 64.22 124 A 1 
ATOM 958  N N   . ALA A 1 125 ? -3.297  -13.388 24.870  1.00 66.58 125 A 1 
ATOM 959  C CA  . ALA A 1 125 ? -4.597  -13.013 25.436  1.00 66.94 125 A 1 
ATOM 960  C C   . ALA A 1 125 ? -4.736  -11.510 25.768  1.00 69.51 125 A 1 
ATOM 961  O O   . ALA A 1 125 ? -5.847  -11.058 26.047  1.00 64.70 125 A 1 
ATOM 962  C CB  . ALA A 1 125 ? -4.841  -13.893 26.667  1.00 61.90 125 A 1 
ATOM 963  N N   . ARG A 1 126 ? -3.639  -10.735 25.767  1.00 67.75 126 A 1 
ATOM 964  C CA  . ARG A 1 126 ? -3.602  -9.335  26.224  1.00 70.82 126 A 1 
ATOM 965  C C   . ARG A 1 126 ? -2.869  -8.433  25.231  1.00 72.13 126 A 1 
ATOM 966  O O   . ARG A 1 126 ? -1.859  -8.842  24.673  1.00 69.85 126 A 1 
ATOM 967  C CB  . ARG A 1 126 ? -2.922  -9.236  27.601  1.00 68.03 126 A 1 
ATOM 968  C CG  . ARG A 1 126 ? -3.594  -10.078 28.698  1.00 64.97 126 A 1 
ATOM 969  C CD  . ARG A 1 126 ? -2.934  -9.787  30.050  1.00 62.54 126 A 1 
ATOM 970  N NE  . ARG A 1 126 ? -3.407  -10.689 31.107  1.00 56.55 126 A 1 
ATOM 971  C CZ  . ARG A 1 126 ? -3.114  -10.590 32.394  1.00 49.24 126 A 1 
ATOM 972  N NH1 . ARG A 1 126 ? -2.377  -9.616  32.861  1.00 46.41 126 A 1 
ATOM 973  N NH2 . ARG A 1 126 ? -3.551  -11.484 33.244  1.00 43.38 126 A 1 
ATOM 974  N N   . LEU A 1 127 ? -3.345  -7.189  25.073  1.00 69.81 127 A 1 
ATOM 975  C CA  . LEU A 1 127 ? -2.681  -6.155  24.265  1.00 71.57 127 A 1 
ATOM 976  C C   . LEU A 1 127 ? -1.370  -5.672  24.885  1.00 73.81 127 A 1 
ATOM 977  O O   . LEU A 1 127 ? -0.501  -5.199  24.161  1.00 70.79 127 A 1 
ATOM 978  C CB  . LEU A 1 127 ? -3.615  -4.949  24.072  1.00 69.97 127 A 1 
ATOM 979  C CG  . LEU A 1 127 ? -4.864  -5.218  23.224  1.00 66.21 127 A 1 
ATOM 980  C CD1 . LEU A 1 127 ? -5.735  -3.966  23.215  1.00 65.05 127 A 1 
ATOM 981  C CD2 . LEU A 1 127 ? -4.511  -5.551  21.782  1.00 64.95 127 A 1 
ATOM 982  N N   . SER A 1 128 ? -1.186  -5.845  26.188  1.00 74.67 128 A 1 
ATOM 983  C CA  . SER A 1 128 ? 0.056   -5.505  26.895  1.00 72.35 128 A 1 
ATOM 984  C C   . SER A 1 128 ? 1.301   -6.211  26.344  1.00 72.95 128 A 1 
ATOM 985  O O   . SER A 1 128 ? 2.416   -5.803  26.651  1.00 68.62 128 A 1 
ATOM 986  C CB  . SER A 1 128 ? -0.094  -5.823  28.384  1.00 68.90 128 A 1 
ATOM 987  O OG  . SER A 1 128 ? -0.447  -7.182  28.590  1.00 63.21 128 A 1 
ATOM 988  N N   . HIS A 1 129 ? 1.126   -7.236  25.513  1.00 75.81 129 A 1 
ATOM 989  C CA  . HIS A 1 129 ? 2.227   -7.902  24.814  1.00 74.10 129 A 1 
ATOM 990  C C   . HIS A 1 129 ? 2.678   -7.167  23.540  1.00 75.86 129 A 1 
ATOM 991  O O   . HIS A 1 129 ? 3.718   -7.512  22.987  1.00 70.88 129 A 1 
ATOM 992  C CB  . HIS A 1 129 ? 1.821   -9.344  24.490  1.00 66.86 129 A 1 
ATOM 993  C CG  . HIS A 1 129 ? 1.455   -10.189 25.685  1.00 62.06 129 A 1 
ATOM 994  N ND1 . HIS A 1 129 ? 0.696   -11.339 25.653  1.00 54.22 129 A 1 
ATOM 995  C CD2 . HIS A 1 129 ? 1.821   -10.003 26.995  1.00 51.56 129 A 1 
ATOM 996  C CE1 . HIS A 1 129 ? 0.610   -11.825 26.897  1.00 48.67 129 A 1 
ATOM 997  N NE2 . HIS A 1 129 ? 1.274   -11.041 27.751  1.00 50.11 129 A 1 
ATOM 998  N N   . VAL A 1 130 ? 1.908   -6.176  23.051  1.00 81.90 130 A 1 
ATOM 999  C CA  . VAL A 1 130 ? 2.276   -5.395  21.865  1.00 85.17 130 A 1 
ATOM 1000 C C   . VAL A 1 130 ? 3.291   -4.331  22.262  1.00 86.21 130 A 1 
ATOM 1001 O O   . VAL A 1 130 ? 2.971   -3.377  22.972  1.00 83.70 130 A 1 
ATOM 1002 C CB  . VAL A 1 130 ? 1.055   -4.755  21.186  1.00 84.15 130 A 1 
ATOM 1003 C CG1 . VAL A 1 130 ? 1.467   -3.999  19.914  1.00 77.86 130 A 1 
ATOM 1004 C CG2 . VAL A 1 130 ? 0.035   -5.824  20.784  1.00 78.58 130 A 1 
ATOM 1005 N N   . HIS A 1 131 ? 4.509   -4.460  21.753  1.00 89.83 131 A 1 
ATOM 1006 C CA  . HIS A 1 131 ? 5.537   -3.457  21.989  1.00 91.14 131 A 1 
ATOM 1007 C C   . HIS A 1 131 ? 5.540   -2.402  20.861  1.00 92.51 131 A 1 
ATOM 1008 O O   . HIS A 1 131 ? 5.500   -2.780  19.686  1.00 92.55 131 A 1 
ATOM 1009 C CB  . HIS A 1 131 ? 6.893   -4.154  22.147  1.00 89.37 131 A 1 
ATOM 1010 C CG  . HIS A 1 131 ? 7.942   -3.245  22.724  1.00 85.59 131 A 1 
ATOM 1011 N ND1 . HIS A 1 131 ? 8.754   -2.396  22.019  1.00 77.27 131 A 1 
ATOM 1012 C CD2 . HIS A 1 131 ? 8.228   -3.064  24.046  1.00 75.07 131 A 1 
ATOM 1013 C CE1 . HIS A 1 131 ? 9.509   -1.706  22.895  1.00 75.60 131 A 1 
ATOM 1014 N NE2 . HIS A 1 131 ? 9.222   -2.085  24.146  1.00 75.57 131 A 1 
ATOM 1015 N N   . PRO A 1 132 ? 5.684   -1.086  21.153  1.00 92.94 132 A 1 
ATOM 1016 C CA  . PRO A 1 132 ? 5.763   -0.038  20.128  1.00 94.22 132 A 1 
ATOM 1017 C C   . PRO A 1 132 ? 6.776   -0.321  19.015  1.00 95.25 132 A 1 
ATOM 1018 O O   . PRO A 1 132 ? 6.515   -0.028  17.853  1.00 94.94 132 A 1 
ATOM 1019 C CB  . PRO A 1 132 ? 6.146   1.238   20.882  1.00 93.36 132 A 1 
ATOM 1020 C CG  . PRO A 1 132 ? 5.527   1.025   22.254  1.00 91.67 132 A 1 
ATOM 1021 C CD  . PRO A 1 132 ? 5.690   -0.475  22.485  1.00 93.07 132 A 1 
ATOM 1022 N N   . ARG A 1 133 ? 7.896   -0.967  19.342  1.00 94.00 133 A 1 
ATOM 1023 C CA  . ARG A 1 133 ? 8.911   -1.402  18.367  1.00 93.88 133 A 1 
ATOM 1024 C C   . ARG A 1 133 ? 8.325   -2.226  17.215  1.00 94.32 133 A 1 
ATOM 1025 O O   . ARG A 1 133 ? 8.746   -2.049  16.083  1.00 93.97 133 A 1 
ATOM 1026 C CB  . ARG A 1 133 ? 9.993   -2.206  19.106  1.00 92.54 133 A 1 
ATOM 1027 C CG  . ARG A 1 133 ? 11.137  -2.683  18.193  1.00 86.09 133 A 1 
ATOM 1028 C CD  . ARG A 1 133 ? 12.143  -3.552  18.958  1.00 82.70 133 A 1 
ATOM 1029 N NE  . ARG A 1 133 ? 11.509  -4.784  19.494  1.00 73.79 133 A 1 
ATOM 1030 C CZ  . ARG A 1 133 ? 11.331  -5.942  18.877  1.00 67.65 133 A 1 
ATOM 1031 N NH1 . ARG A 1 133 ? 11.816  -6.172  17.696  1.00 58.82 133 A 1 
ATOM 1032 N NH2 . ARG A 1 133 ? 10.648  -6.894  19.453  1.00 57.40 133 A 1 
ATOM 1033 N N   . GLU A 1 134 ? 7.382   -3.127  17.494  1.00 93.66 134 A 1 
ATOM 1034 C CA  . GLU A 1 134 ? 6.779   -3.995  16.473  1.00 92.92 134 A 1 
ATOM 1035 C C   . GLU A 1 134 ? 5.828   -3.212  15.566  1.00 94.06 134 A 1 
ATOM 1036 O O   . GLU A 1 134 ? 5.802   -3.433  14.364  1.00 93.34 134 A 1 
ATOM 1037 C CB  . GLU A 1 134 ? 6.028   -5.151  17.151  1.00 91.11 134 A 1 
ATOM 1038 C CG  . GLU A 1 134 ? 7.010   -6.069  17.884  1.00 85.14 134 A 1 
ATOM 1039 C CD  . GLU A 1 134 ? 6.347   -7.118  18.778  1.00 80.64 134 A 1 
ATOM 1040 O OE1 . GLU A 1 134 ? 7.141   -7.926  19.315  1.00 71.31 134 A 1 
ATOM 1041 O OE2 . GLU A 1 134 ? 5.114   -7.066  18.972  1.00 71.21 134 A 1 
ATOM 1042 N N   . VAL A 1 135 ? 5.101   -2.249  16.129  1.00 93.83 135 A 1 
ATOM 1043 C CA  . VAL A 1 135 ? 4.197   -1.348  15.408  1.00 94.97 135 A 1 
ATOM 1044 C C   . VAL A 1 135 ? 4.988   -0.423  14.484  1.00 95.88 135 A 1 
ATOM 1045 O O   . VAL A 1 135 ? 4.717   -0.352  13.287  1.00 95.86 135 A 1 
ATOM 1046 C CB  . VAL A 1 135 ? 3.354   -0.543  16.419  1.00 94.77 135 A 1 
ATOM 1047 C CG1 . VAL A 1 135 ? 2.450   0.485   15.741  1.00 93.25 135 A 1 
ATOM 1048 C CG2 . VAL A 1 135 ? 2.478   -1.474  17.267  1.00 92.83 135 A 1 
ATOM 1049 N N   . PHE A 1 136 ? 5.986   0.265   15.023  1.00 95.68 136 A 1 
ATOM 1050 C CA  . PHE A 1 136 ? 6.719   1.286   14.278  1.00 96.19 136 A 1 
ATOM 1051 C C   . PHE A 1 136 ? 7.772   0.725   13.332  1.00 96.44 136 A 1 
ATOM 1052 O O   . PHE A 1 136 ? 8.065   1.382   12.345  1.00 96.07 136 A 1 
ATOM 1053 C CB  . PHE A 1 136 ? 7.283   2.342   15.234  1.00 96.31 136 A 1 
ATOM 1054 C CG  . PHE A 1 136 ? 6.187   3.209   15.812  1.00 96.71 136 A 1 
ATOM 1055 C CD1 . PHE A 1 136 ? 5.507   4.107   14.974  1.00 94.75 136 A 1 
ATOM 1056 C CD2 . PHE A 1 136 ? 5.782   3.057   17.148  1.00 95.02 136 A 1 
ATOM 1057 C CE1 . PHE A 1 136 ? 4.408   4.827   15.457  1.00 94.80 136 A 1 
ATOM 1058 C CE2 . PHE A 1 136 ? 4.679   3.776   17.635  1.00 94.56 136 A 1 
ATOM 1059 C CZ  . PHE A 1 136 ? 3.985   4.652   16.786  1.00 96.10 136 A 1 
ATOM 1060 N N   . ALA A 1 137 ? 8.284   -0.497  13.544  1.00 96.12 137 A 1 
ATOM 1061 C CA  . ALA A 1 137 ? 9.124   -1.157  12.541  1.00 95.43 137 A 1 
ATOM 1062 C C   . ALA A 1 137 ? 8.383   -1.288  11.201  1.00 95.41 137 A 1 
ATOM 1063 O O   . ALA A 1 137 ? 8.924   -0.917  10.164  1.00 94.95 137 A 1 
ATOM 1064 C CB  . ALA A 1 137 ? 9.570   -2.524  13.076  1.00 94.78 137 A 1 
ATOM 1065 N N   . LEU A 1 138 ? 7.111   -1.719  11.241  1.00 95.63 138 A 1 
ATOM 1066 C CA  . LEU A 1 138 ? 6.253   -1.852  10.061  1.00 95.04 138 A 1 
ATOM 1067 C C   . LEU A 1 138 ? 5.902   -0.486  9.453   1.00 95.38 138 A 1 
ATOM 1068 O O   . LEU A 1 138 ? 5.974   -0.303  8.242   1.00 94.51 138 A 1 
ATOM 1069 C CB  . LEU A 1 138 ? 4.973   -2.601  10.473  1.00 94.27 138 A 1 
ATOM 1070 C CG  . LEU A 1 138 ? 5.212   -4.026  11.011  1.00 92.31 138 A 1 
ATOM 1071 C CD1 . LEU A 1 138 ? 3.942   -4.547  11.678  1.00 89.22 138 A 1 
ATOM 1072 C CD2 . LEU A 1 138 ? 5.625   -4.987  9.901   1.00 89.23 138 A 1 
ATOM 1073 N N   . ALA A 1 139 ? 5.573   0.501   10.290  1.00 95.59 139 A 1 
ATOM 1074 C CA  . ALA A 1 139 ? 5.235   1.844   9.823   1.00 95.71 139 A 1 
ATOM 1075 C C   . ALA A 1 139 ? 6.423   2.562   9.155   1.00 95.76 139 A 1 
ATOM 1076 O O   . ALA A 1 139 ? 6.239   3.252   8.154   1.00 95.44 139 A 1 
ATOM 1077 C CB  . ALA A 1 139 ? 4.686   2.629   11.016  1.00 96.19 139 A 1 
ATOM 1078 N N   . ILE A 1 140 ? 7.635   2.380   9.671   1.00 96.61 140 A 1 
ATOM 1079 C CA  . ILE A 1 140 ? 8.871   2.918   9.082   1.00 96.36 140 A 1 
ATOM 1080 C C   . ILE A 1 140 ? 9.182   2.225   7.754   1.00 95.59 140 A 1 
ATOM 1081 O O   . ILE A 1 140 ? 9.545   2.900   6.790   1.00 94.57 140 A 1 
ATOM 1082 C CB  . ILE A 1 140 ? 10.044  2.795   10.086  1.00 96.47 140 A 1 
ATOM 1083 C CG1 . ILE A 1 140 ? 9.838   3.761   11.276  1.00 95.59 140 A 1 
ATOM 1084 C CG2 . ILE A 1 140 ? 11.402  3.087   9.419   1.00 95.28 140 A 1 
ATOM 1085 C CD1 . ILE A 1 140 ? 10.733  3.447   12.488  1.00 92.50 140 A 1 
ATOM 1086 N N   . GLU A 1 141 ? 9.029   0.899   7.675   1.00 94.95 141 A 1 
ATOM 1087 C CA  . GLU A 1 141 ? 9.209   0.133   6.430   1.00 93.64 141 A 1 
ATOM 1088 C C   . GLU A 1 141 ? 8.279   0.648   5.323   1.00 92.42 141 A 1 
ATOM 1089 O O   . GLU A 1 141 ? 8.726   0.900   4.199   1.00 90.52 141 A 1 
ATOM 1090 C CB  . GLU A 1 141 ? 8.981   -1.364  6.717   1.00 93.08 141 A 1 
ATOM 1091 C CG  . GLU A 1 141 ? 9.285   -2.257  5.505   1.00 84.56 141 A 1 
ATOM 1092 C CD  . GLU A 1 141 ? 9.039   -3.760  5.755   1.00 80.94 141 A 1 
ATOM 1093 O OE1 . GLU A 1 141 ? 9.113   -4.529  4.761   1.00 72.86 141 A 1 
ATOM 1094 O OE2 . GLU A 1 141 ? 8.766   -4.162  6.909   1.00 73.57 141 A 1 
ATOM 1095 N N   . ASP A 1 142 ? 7.011   0.903   5.662   1.00 91.88 142 A 1 
ATOM 1096 C CA  . ASP A 1 142 ? 6.007   1.451   4.746   1.00 90.70 142 A 1 
ATOM 1097 C C   . ASP A 1 142 ? 6.171   2.960   4.478   1.00 90.53 142 A 1 
ATOM 1098 O O   . ASP A 1 142 ? 5.457   3.512   3.641   1.00 89.30 142 A 1 
ATOM 1099 C CB  . ASP A 1 142 ? 4.607   1.163   5.307   1.00 90.64 142 A 1 
ATOM 1100 C CG  . ASP A 1 142 ? 4.140   -0.288  5.164   1.00 89.34 142 A 1 
ATOM 1101 O OD1 . ASP A 1 142 ? 4.813   -1.139  4.543   1.00 86.49 142 A 1 
ATOM 1102 O OD2 . ASP A 1 142 ? 3.002   -0.550  5.620   1.00 86.44 142 A 1 
ATOM 1103 N N   . ARG A 1 143 ? 7.076   3.654   5.175   1.00 91.87 143 A 1 
ATOM 1104 C CA  . ARG A 1 143 ? 7.226   5.124   5.146   1.00 91.99 143 A 1 
ATOM 1105 C C   . ARG A 1 143 ? 5.908   5.854   5.454   1.00 92.43 143 A 1 
ATOM 1106 O O   . ARG A 1 143 ? 5.576   6.851   4.807   1.00 90.50 143 A 1 
ATOM 1107 C CB  . ARG A 1 143 ? 7.855   5.585   3.825   1.00 91.92 143 A 1 
ATOM 1108 C CG  . ARG A 1 143 ? 9.173   4.883   3.504   1.00 88.17 143 A 1 
ATOM 1109 C CD  . ARG A 1 143 ? 9.707   5.443   2.192   1.00 83.17 143 A 1 
ATOM 1110 N NE  . ARG A 1 143 ? 10.997  4.828   1.842   1.00 74.96 143 A 1 
ATOM 1111 C CZ  . ARG A 1 143 ? 12.000  5.412   1.213   1.00 65.88 143 A 1 
ATOM 1112 N NH1 . ARG A 1 143 ? 11.937  6.651   0.808   1.00 59.26 143 A 1 
ATOM 1113 N NH2 . ARG A 1 143 ? 13.103  4.752   0.986   1.00 56.20 143 A 1 
ATOM 1114 N N   . ALA A 1 144 ? 5.163   5.338   6.416   1.00 92.06 144 A 1 
ATOM 1115 C CA  . ALA A 1 144 ? 3.870   5.879   6.803   1.00 93.19 144 A 1 
ATOM 1116 C C   . ALA A 1 144 ? 4.007   7.273   7.435   1.00 94.12 144 A 1 
ATOM 1117 O O   . ALA A 1 144 ? 4.939   7.533   8.194   1.00 94.21 144 A 1 
ATOM 1118 C CB  . ALA A 1 144 ? 3.192   4.890   7.753   1.00 93.71 144 A 1 
ATOM 1119 N N   . ALA A 1 145 ? 3.042   8.148   7.157   1.00 94.18 145 A 1 
ATOM 1120 C CA  . ALA A 1 145 ? 2.901   9.430   7.847   1.00 94.39 145 A 1 
ATOM 1121 C C   . ALA A 1 145 ? 2.112   9.283   9.160   1.00 95.11 145 A 1 
ATOM 1122 O O   . ALA A 1 145 ? 2.377   9.992   10.128  1.00 94.77 145 A 1 
ATOM 1123 C CB  . ALA A 1 145 ? 2.217   10.410  6.892   1.00 93.91 145 A 1 
ATOM 1124 N N   . SER A 1 146 ? 1.154   8.355   9.187   1.00 95.48 146 A 1 
ATOM 1125 C CA  . SER A 1 146 ? 0.380   8.022   10.381  1.00 95.69 146 A 1 
ATOM 1126 C C   . SER A 1 146 ? -0.071  6.562   10.380  1.00 96.11 146 A 1 
ATOM 1127 O O   . SER A 1 146 ? 0.070   5.848   9.383   1.00 95.96 146 A 1 
ATOM 1128 C CB  . SER A 1 146 ? -0.807  8.978   10.535  1.00 95.06 146 A 1 
ATOM 1129 O OG  . SER A 1 146 ? -1.783  8.792   9.531   1.00 93.09 146 A 1 
ATOM 1130 N N   . ILE A 1 147 ? -0.603  6.112   11.517  1.00 96.64 147 A 1 
ATOM 1131 C CA  . ILE A 1 147 ? -1.140  4.762   11.700  1.00 96.75 147 A 1 
ATOM 1132 C C   . ILE A 1 147 ? -2.514  4.786   12.373  1.00 96.65 147 A 1 
ATOM 1133 O O   . ILE A 1 147 ? -2.811  5.649   13.199  1.00 96.38 147 A 1 
ATOM 1134 C CB  . ILE A 1 147 ? -0.158  3.848   12.472  1.00 96.74 147 A 1 
ATOM 1135 C CG1 . ILE A 1 147 ? 0.113   4.356   13.908  1.00 95.99 147 A 1 
ATOM 1136 C CG2 . ILE A 1 147 ? 1.149   3.663   11.682  1.00 95.37 147 A 1 
ATOM 1137 C CD1 . ILE A 1 147 ? 0.909   3.374   14.776  1.00 94.45 147 A 1 
ATOM 1138 N N   . ILE A 1 148 ? -3.331  3.771   12.076  1.00 96.91 148 A 1 
ATOM 1139 C CA  . ILE A 1 148 ? -4.509  3.406   12.866  1.00 96.76 148 A 1 
ATOM 1140 C C   . ILE A 1 148 ? -4.248  2.029   13.463  1.00 96.70 148 A 1 
ATOM 1141 O O   . ILE A 1 148 ? -3.977  1.070   12.739  1.00 96.34 148 A 1 
ATOM 1142 C CB  . ILE A 1 148 ? -5.798  3.451   12.018  1.00 96.38 148 A 1 
ATOM 1143 C CG1 . ILE A 1 148 ? -6.078  4.887   11.524  1.00 95.36 148 A 1 
ATOM 1144 C CG2 . ILE A 1 148 ? -6.998  2.912   12.822  1.00 95.30 148 A 1 
ATOM 1145 C CD1 . ILE A 1 148 ? -7.183  4.972   10.464  1.00 93.51 148 A 1 
ATOM 1146 N N   . ALA A 1 149 ? -4.334  1.912   14.779  1.00 96.31 149 A 1 
ATOM 1147 C CA  . ALA A 1 149 ? -4.274  0.628   15.461  1.00 95.96 149 A 1 
ATOM 1148 C C   . ALA A 1 149 ? -5.678  0.019   15.574  1.00 95.93 149 A 1 
ATOM 1149 O O   . ALA A 1 149 ? -6.671  0.734   15.668  1.00 95.39 149 A 1 
ATOM 1150 C CB  . ALA A 1 149 ? -3.595  0.820   16.817  1.00 95.13 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? -5.776  -1.302  15.594  1.00 95.67 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? -7.045  -1.972  15.855  1.00 95.36 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? -6.848  -3.334  16.514  1.00 94.96 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? -5.844  -4.003  16.286  1.00 94.30 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? -7.830  -2.105  14.550  1.00 95.07 150 A 1 
ATOM 1156 N N   . HIS A 1 151 ? -7.834  -3.780  17.286  1.00 93.75 151 A 1 
ATOM 1157 C CA  . HIS A 1 151 ? -7.865  -5.150  17.788  1.00 93.35 151 A 1 
ATOM 1158 C C   . HIS A 1 151 ? -9.288  -5.700  17.882  1.00 93.45 151 A 1 
ATOM 1159 O O   . HIS A 1 151 ? -10.253 -4.957  18.044  1.00 93.09 151 A 1 
ATOM 1160 C CB  . HIS A 1 151 ? -7.150  -5.248  19.138  1.00 92.55 151 A 1 
ATOM 1161 C CG  . HIS A 1 151 ? -7.887  -4.581  20.270  1.00 91.68 151 A 1 
ATOM 1162 N ND1 . HIS A 1 151 ? -7.879  -3.240  20.564  1.00 86.25 151 A 1 
ATOM 1163 C CD2 . HIS A 1 151 ? -8.657  -5.196  21.219  1.00 85.90 151 A 1 
ATOM 1164 C CE1 . HIS A 1 151 ? -8.617  -3.054  21.675  1.00 86.09 151 A 1 
ATOM 1165 N NE2 . HIS A 1 151 ? -9.110  -4.217  22.110  1.00 87.04 151 A 1 
ATOM 1166 N N   . ASN A 1 152 ? -9.422  -7.031  17.834  1.00 92.93 152 A 1 
ATOM 1167 C CA  . ASN A 1 152 ? -10.694 -7.694  18.105  1.00 92.40 152 A 1 
ATOM 1168 C C   . ASN A 1 152 ? -10.805 -8.156  19.564  1.00 92.04 152 A 1 
ATOM 1169 O O   . ASN A 1 152 ? -9.871  -8.714  20.146  1.00 90.95 152 A 1 
ATOM 1170 C CB  . ASN A 1 152 ? -10.954 -8.823  17.100  1.00 91.61 152 A 1 
ATOM 1171 C CG  . ASN A 1 152 ? -10.033 -10.018 17.245  1.00 91.35 152 A 1 
ATOM 1172 O OD1 . ASN A 1 152 ? -8.840  -9.901  17.463  1.00 87.03 152 A 1 
ATOM 1173 N ND2 . ASN A 1 152 ? -10.560 -11.210 17.119  1.00 87.25 152 A 1 
ATOM 1174 N N   . ASN A 1 153 ? -12.005 -7.991  20.134  1.00 91.22 153 A 1 
ATOM 1175 C CA  . ASN A 1 153 ? -12.375 -8.565  21.421  1.00 90.59 153 A 1 
ATOM 1176 C C   . ASN A 1 153 ? -13.255 -9.801  21.215  1.00 90.55 153 A 1 
ATOM 1177 O O   . ASN A 1 153 ? -14.414 -9.712  20.817  1.00 88.64 153 A 1 
ATOM 1178 C CB  . ASN A 1 153 ? -13.024 -7.495  22.308  1.00 88.98 153 A 1 
ATOM 1179 C CG  . ASN A 1 153 ? -12.014 -6.686  23.098  1.00 84.66 153 A 1 
ATOM 1180 O OD1 . ASN A 1 153 ? -10.870 -7.080  23.292  1.00 78.28 153 A 1 
ATOM 1181 N ND2 . ASN A 1 153 ? -12.426 -5.573  23.653  1.00 78.00 153 A 1 
ATOM 1182 N N   . THR A 1 154 ? -12.703 -10.970 21.528  1.00 89.66 154 A 1 
ATOM 1183 C CA  . THR A 1 154 ? -13.376 -12.269 21.353  1.00 89.16 154 A 1 
ATOM 1184 C C   . THR A 1 154 ? -14.548 -12.496 22.314  1.00 88.97 154 A 1 
ATOM 1185 O O   . THR A 1 154 ? -15.363 -13.382 22.091  1.00 85.69 154 A 1 
ATOM 1186 C CB  . THR A 1 154 ? -12.375 -13.421 21.507  1.00 87.81 154 A 1 
ATOM 1187 O OG1 . THR A 1 154 ? -11.762 -13.376 22.777  1.00 85.54 154 A 1 
ATOM 1188 C CG2 . THR A 1 154 ? -11.254 -13.341 20.470  1.00 84.11 154 A 1 
ATOM 1189 N N   . ASN A 1 155 ? -14.656 -11.699 23.371  1.00 90.36 155 A 1 
ATOM 1190 C CA  . ASN A 1 155 ? -15.764 -11.732 24.329  1.00 89.68 155 A 1 
ATOM 1191 C C   . ASN A 1 155 ? -16.948 -10.820 23.936  1.00 90.40 155 A 1 
ATOM 1192 O O   . ASN A 1 155 ? -17.887 -10.678 24.713  1.00 87.72 155 A 1 
ATOM 1193 C CB  . ASN A 1 155 ? -15.215 -11.406 25.733  1.00 87.07 155 A 1 
ATOM 1194 C CG  . ASN A 1 155 ? -14.735 -9.973  25.887  1.00 83.14 155 A 1 
ATOM 1195 O OD1 . ASN A 1 155 ? -14.700 -9.189  24.957  1.00 75.36 155 A 1 
ATOM 1196 N ND2 . ASN A 1 155 ? -14.335 -9.584  27.071  1.00 77.64 155 A 1 
ATOM 1197 N N   . GLY A 1 156 ? -16.893 -10.162 22.766  1.00 89.73 156 A 1 
ATOM 1198 C CA  . GLY A 1 156 ? -17.953 -9.264  22.292  1.00 89.84 156 A 1 
ATOM 1199 C C   . GLY A 1 156 ? -18.055 -7.922  23.033  1.00 91.18 156 A 1 
ATOM 1200 O O   . GLY A 1 156 ? -19.030 -7.187  22.848  1.00 89.08 156 A 1 
ATOM 1201 N N   . SER A 1 157 ? -17.081 -7.579  23.877  1.00 90.53 157 A 1 
ATOM 1202 C CA  . SER A 1 157 ? -17.051 -6.311  24.613  1.00 91.04 157 A 1 
ATOM 1203 C C   . SER A 1 157 ? -16.297 -5.232  23.837  1.00 91.78 157 A 1 
ATOM 1204 O O   . SER A 1 157 ? -15.213 -5.486  23.317  1.00 90.71 157 A 1 
ATOM 1205 C CB  . SER A 1 157 ? -16.400 -6.510  25.981  1.00 89.53 157 A 1 
ATOM 1206 O OG  . SER A 1 157 ? -16.507 -5.331  26.753  1.00 82.11 157 A 1 
ATOM 1207 N N   . LEU A 1 158 ? -16.843 -4.008  23.823  1.00 90.44 158 A 1 
ATOM 1208 C CA  . LEU A 1 158 ? -16.143 -2.807  23.349  1.00 90.86 158 A 1 
ATOM 1209 C C   . LEU A 1 158 ? -15.350 -2.099  24.466  1.00 90.42 158 A 1 
ATOM 1210 O O   . LEU A 1 158 ? -14.679 -1.104  24.220  1.00 88.16 158 A 1 
ATOM 1211 C CB  . LEU A 1 158 ? -17.155 -1.858  22.685  1.00 90.97 158 A 1 
ATOM 1212 C CG  . LEU A 1 158 ? -17.824 -2.419  21.417  1.00 90.55 158 A 1 
ATOM 1213 C CD1 . LEU A 1 158 ? -18.858 -1.422  20.902  1.00 88.49 158 A 1 
ATOM 1214 C CD2 . LEU A 1 158 ? -16.818 -2.695  20.300  1.00 88.98 158 A 1 
ATOM 1215 N N   . LYS A 1 159 ? -15.410 -2.607  25.704  1.00 90.39 159 A 1 
ATOM 1216 C CA  . LYS A 1 159 ? -14.665 -2.020  26.821  1.00 89.36 159 A 1 
ATOM 1217 C C   . LYS A 1 159 ? -13.176 -2.328  26.694  1.00 88.64 159 A 1 
ATOM 1218 O O   . LYS A 1 159 ? -12.783 -3.470  26.447  1.00 85.94 159 A 1 
ATOM 1219 C CB  . LYS A 1 159 ? -15.210 -2.489  28.176  1.00 88.10 159 A 1 
ATOM 1220 C CG  . LYS A 1 159 ? -16.632 -1.968  28.440  1.00 79.99 159 A 1 
ATOM 1221 C CD  . LYS A 1 159 ? -17.103 -2.319  29.860  1.00 74.91 159 A 1 
ATOM 1222 C CE  . LYS A 1 159 ? -18.508 -1.751  30.100  1.00 67.10 159 A 1 
ATOM 1223 N NZ  . LYS A 1 159 ? -18.985 -1.979  31.488  1.00 57.94 159 A 1 
ATOM 1224 N N   . ILE A 1 160 ? -12.372 -1.302  26.937  1.00 86.90 160 A 1 
ATOM 1225 C CA  . ILE A 1 160 ? -10.916 -1.407  27.009  1.00 85.84 160 A 1 
ATOM 1226 C C   . ILE A 1 160 ? -10.462 -1.512  28.472  1.00 86.32 160 A 1 
ATOM 1227 O O   . ILE A 1 160 ? -10.956 -0.788  29.341  1.00 85.67 160 A 1 
ATOM 1228 C CB  . ILE A 1 160 ? -10.260 -0.247  26.242  1.00 83.72 160 A 1 
ATOM 1229 C CG1 . ILE A 1 160 ? -8.745  -0.512  26.143  1.00 75.15 160 A 1 
ATOM 1230 C CG2 . ILE A 1 160 ? -10.573 1.125   26.852  1.00 74.12 160 A 1 
ATOM 1231 C CD1 . ILE A 1 160 ? -8.011  0.461   25.235  1.00 68.65 160 A 1 
ATOM 1232 N N   . SER A 1 161 ? -9.510  -2.409  28.729  1.00 86.40 161 A 1 
ATOM 1233 C CA  . SER A 1 161 ? -8.907  -2.558  30.052  1.00 85.64 161 A 1 
ATOM 1234 C C   . SER A 1 161 ? -7.949  -1.399  30.372  1.00 87.09 161 A 1 
ATOM 1235 O O   . SER A 1 161 ? -7.486  -0.682  29.484  1.00 86.96 161 A 1 
ATOM 1236 C CB  . SER A 1 161 ? -8.212  -3.917  30.168  1.00 83.18 161 A 1 
ATOM 1237 O OG  . SER A 1 161 ? -6.978  -3.900  29.488  1.00 78.34 161 A 1 
ATOM 1238 N N   . GLY A 1 162 ? -7.629  -1.205  31.649  1.00 87.57 162 A 1 
ATOM 1239 C CA  . GLY A 1 162 ? -6.619  -0.224  32.060  1.00 88.44 162 A 1 
ATOM 1240 C C   . GLY A 1 162 ? -5.237  -0.523  31.478  1.00 89.31 162 A 1 
ATOM 1241 O O   . GLY A 1 162 ? -4.576  0.389   30.984  1.00 88.27 162 A 1 
ATOM 1242 N N   . GLU A 1 163 ? -4.842  -1.793  31.445  1.00 86.17 163 A 1 
ATOM 1243 C CA  . GLU A 1 163 ? -3.569  -2.244  30.857  1.00 85.82 163 A 1 
ATOM 1244 C C   . GLU A 1 163 ? -3.493  -1.933  29.350  1.00 87.31 163 A 1 
ATOM 1245 O O   . GLU A 1 163 ? -2.478  -1.435  28.860  1.00 86.34 163 A 1 
ATOM 1246 C CB  . GLU A 1 163 ? -3.395  -3.766  31.067  1.00 83.52 163 A 1 
ATOM 1247 C CG  . GLU A 1 163 ? -3.228  -4.188  32.541  1.00 74.57 163 A 1 
ATOM 1248 C CD  . GLU A 1 163 ? -3.070  -5.715  32.740  1.00 70.54 163 A 1 
ATOM 1249 O OE1 . GLU A 1 163 ? -2.986  -6.152  33.903  1.00 64.32 163 A 1 
ATOM 1250 O OE2 . GLU A 1 163 ? -3.062  -6.502  31.757  1.00 63.99 163 A 1 
ATOM 1251 N N   . ASP A 1 164 ? -4.594  -2.165  28.620  1.00 86.58 164 A 1 
ATOM 1252 C CA  . ASP A 1 164 ? -4.668  -1.872  27.187  1.00 86.04 164 A 1 
ATOM 1253 C C   . ASP A 1 164 ? -4.549  -0.360  26.920  1.00 88.16 164 A 1 
ATOM 1254 O O   . ASP A 1 164 ? -3.851  0.054   25.995  1.00 88.23 164 A 1 
ATOM 1255 C CB  . ASP A 1 164 ? -5.982  -2.418  26.603  1.00 83.90 164 A 1 
ATOM 1256 C CG  . ASP A 1 164 ? -6.147  -3.942  26.683  1.00 79.98 164 A 1 
ATOM 1257 O OD1 . ASP A 1 164 ? -5.147  -4.682  26.588  1.00 76.98 164 A 1 
ATOM 1258 O OD2 . ASP A 1 164 ? -7.313  -4.387  26.838  1.00 75.08 164 A 1 
ATOM 1259 N N   . ARG A 1 165 ? -5.166  0.484   27.760  1.00 88.59 165 A 1 
ATOM 1260 C CA  . ARG A 1 165 ? -5.033  1.948   27.674  1.00 89.33 165 A 1 
ATOM 1261 C C   . ARG A 1 165 ? -3.588  2.404   27.840  1.00 91.06 165 A 1 
ATOM 1262 O O   . ARG A 1 165 ? -3.155  3.296   27.112  1.00 90.79 165 A 1 
ATOM 1263 C CB  . ARG A 1 165 ? -5.916  2.648   28.722  1.00 88.19 165 A 1 
ATOM 1264 C CG  . ARG A 1 165 ? -7.398  2.647   28.332  1.00 80.69 165 A 1 
ATOM 1265 C CD  . ARG A 1 165 ? -8.249  3.301   29.424  1.00 78.72 165 A 1 
ATOM 1266 N NE  . ARG A 1 165 ? -9.685  3.272   29.077  1.00 72.01 165 A 1 
ATOM 1267 C CZ  . ARG A 1 165 ? -10.434 4.269   28.627  1.00 65.56 165 A 1 
ATOM 1268 N NH1 . ARG A 1 165 ? -9.964  5.475   28.459  1.00 59.64 165 A 1 
ATOM 1269 N NH2 . ARG A 1 165 ? -11.687 4.069   28.335  1.00 58.26 165 A 1 
ATOM 1270 N N   . GLU A 1 166 ? -2.848  1.819   28.763  1.00 90.50 166 A 1 
ATOM 1271 C CA  . GLU A 1 166 ? -1.430  2.162   28.956  1.00 91.24 166 A 1 
ATOM 1272 C C   . GLU A 1 166 ? -0.575  1.743   27.752  1.00 92.25 166 A 1 
ATOM 1273 O O   . GLU A 1 166 ? 0.266   2.521   27.298  1.00 92.17 166 A 1 
ATOM 1274 C CB  . GLU A 1 166 ? -0.897  1.556   30.265  1.00 91.29 166 A 1 
ATOM 1275 C CG  . GLU A 1 166 ? -1.514  2.193   31.530  1.00 83.56 166 A 1 
ATOM 1276 C CD  . GLU A 1 166 ? -1.423  3.730   31.532  1.00 78.47 166 A 1 
ATOM 1277 O OE1 . GLU A 1 166 ? -2.467  4.414   31.712  1.00 69.84 166 A 1 
ATOM 1278 O OE2 . GLU A 1 166 ? -0.335  4.273   31.252  1.00 69.71 166 A 1 
ATOM 1279 N N   . THR A 1 167 ? -0.855  0.577   27.158  1.00 90.79 167 A 1 
ATOM 1280 C CA  . THR A 1 167 ? -0.186  0.135   25.920  1.00 91.30 167 A 1 
ATOM 1281 C C   . THR A 1 167 ? -0.422  1.123   24.776  1.00 92.50 167 A 1 
ATOM 1282 O O   . THR A 1 167 ? 0.524   1.535   24.105  1.00 92.33 167 A 1 
ATOM 1283 C CB  . THR A 1 167 ? -0.661  -1.269  25.517  1.00 90.37 167 A 1 
ATOM 1284 O OG1 . THR A 1 167 ? -0.415  -2.166  26.578  1.00 86.98 167 A 1 
ATOM 1285 C CG2 . THR A 1 167 ? 0.083   -1.811  24.296  1.00 87.03 167 A 1 
ATOM 1286 N N   . ILE A 1 168 ? -1.662  1.577   24.577  1.00 92.27 168 A 1 
ATOM 1287 C CA  . ILE A 1 168 ? -2.013  2.552   23.532  1.00 92.19 168 A 1 
ATOM 1288 C C   . ILE A 1 168 ? -1.344  3.904   23.791  1.00 93.51 168 A 1 
ATOM 1289 O O   . ILE A 1 168 ? -0.807  4.511   22.864  1.00 93.76 168 A 1 
ATOM 1290 C CB  . ILE A 1 168 ? -3.547  2.694   23.432  1.00 90.73 168 A 1 
ATOM 1291 C CG1 . ILE A 1 168 ? -4.156  1.363   22.941  1.00 85.69 168 A 1 
ATOM 1292 C CG2 . ILE A 1 168 ? -3.957  3.839   22.484  1.00 84.30 168 A 1 
ATOM 1293 C CD1 . ILE A 1 168 ? -5.638  1.253   23.286  1.00 74.60 168 A 1 
ATOM 1294 N N   . LYS A 1 169 ? -1.318  4.379   25.036  1.00 93.24 169 A 1 
ATOM 1295 C CA  . LYS A 1 169 ? -0.591  5.609   25.400  1.00 93.77 169 A 1 
ATOM 1296 C C   . LYS A 1 169 ? 0.894   5.504   25.066  1.00 94.93 169 A 1 
ATOM 1297 O O   . LYS A 1 169 ? 1.469   6.477   24.584  1.00 95.01 169 A 1 
ATOM 1298 C CB  . LYS A 1 169 ? -0.734  5.892   26.900  1.00 93.09 169 A 1 
ATOM 1299 C CG  . LYS A 1 169 ? -2.103  6.451   27.312  1.00 82.83 169 A 1 
ATOM 1300 C CD  . LYS A 1 169 ? -2.117  6.527   28.841  1.00 82.51 169 A 1 
ATOM 1301 C CE  . LYS A 1 169 ? -3.474  6.922   29.416  1.00 73.22 169 A 1 
ATOM 1302 N NZ  . LYS A 1 169 ? -3.428  6.797   30.897  1.00 66.54 169 A 1 
ATOM 1303 N N   . LEU A 1 170 ? 1.506   4.349   25.311  1.00 93.85 170 A 1 
ATOM 1304 C CA  . LEU A 1 170 ? 2.912   4.116   24.994  1.00 94.49 170 A 1 
ATOM 1305 C C   . LEU A 1 170 ? 3.157   4.135   23.481  1.00 95.67 170 A 1 
ATOM 1306 O O   . LEU A 1 170 ? 4.098   4.786   23.032  1.00 95.89 170 A 1 
ATOM 1307 C CB  . LEU A 1 170 ? 3.352   2.795   25.645  1.00 93.90 170 A 1 
ATOM 1308 C CG  . LEU A 1 170 ? 4.852   2.501   25.499  1.00 85.48 170 A 1 
ATOM 1309 C CD1 . LEU A 1 170 ? 5.717   3.545   26.210  1.00 81.43 170 A 1 
ATOM 1310 C CD2 . LEU A 1 170 ? 5.162   1.130   26.096  1.00 81.11 170 A 1 
ATOM 1311 N N   . ILE A 1 171 ? 2.282   3.488   22.692  1.00 94.99 171 A 1 
ATOM 1312 C CA  . ILE A 1 171 ? 2.327   3.529   21.222  1.00 95.35 171 A 1 
ATOM 1313 C C   . ILE A 1 171 ? 2.184   4.972   20.730  1.00 96.05 171 A 1 
ATOM 1314 O O   . ILE A 1 171 ? 2.995   5.417   19.925  1.00 96.20 171 A 1 
ATOM 1315 C CB  . ILE A 1 171 ? 1.257   2.594   20.611  1.00 94.98 171 A 1 
ATOM 1316 C CG1 . ILE A 1 171 ? 1.624   1.115   20.897  1.00 93.78 171 A 1 
ATOM 1317 C CG2 . ILE A 1 171 ? 1.119   2.799   19.090  1.00 93.93 171 A 1 
ATOM 1318 C CD1 . ILE A 1 171 ? 0.485   0.125   20.615  1.00 90.29 171 A 1 
ATOM 1319 N N   . ARG A 1 172 ? 1.221   5.741   21.250  1.00 95.80 172 A 1 
ATOM 1320 C CA  . ARG A 1 172 ? 1.031   7.149   20.874  1.00 96.00 172 A 1 
ATOM 1321 C C   . ARG A 1 172 ? 2.284   7.991   21.126  1.00 96.40 172 A 1 
ATOM 1322 O O   . ARG A 1 172 ? 2.752   8.663   20.216  1.00 96.39 172 A 1 
ATOM 1323 C CB  . ARG A 1 172 ? -0.194  7.725   21.599  1.00 95.54 172 A 1 
ATOM 1324 C CG  . ARG A 1 172 ? -0.555  9.098   21.018  1.00 92.06 172 A 1 
ATOM 1325 C CD  . ARG A 1 172 ? -1.756  9.726   21.734  1.00 88.91 172 A 1 
ATOM 1326 N NE  . ARG A 1 172 ? -1.385  10.185  23.085  1.00 78.56 172 A 1 
ATOM 1327 C CZ  . ARG A 1 172 ? -2.216  10.679  23.985  1.00 72.36 172 A 1 
ATOM 1328 N NH1 . ARG A 1 172 ? -3.501  10.751  23.770  1.00 64.68 172 A 1 
ATOM 1329 N NH2 . ARG A 1 172 ? -1.756  11.117  25.118  1.00 62.01 172 A 1 
ATOM 1330 N N   . LYS A 1 173 ? 2.863   7.901   22.331  1.00 96.01 173 A 1 
ATOM 1331 C CA  . LYS A 1 173 ? 4.095   8.635   22.683  1.00 96.35 173 A 1 
ATOM 1332 C C   . LYS A 1 173 ? 5.281   8.261   21.792  1.00 97.10 173 A 1 
ATOM 1333 O O   . LYS A 1 173 ? 6.051   9.131   21.401  1.00 97.10 173 A 1 
ATOM 1334 C CB  . LYS A 1 173 ? 4.465   8.363   24.144  1.00 96.24 173 A 1 
ATOM 1335 C CG  . LYS A 1 173 ? 3.557   9.101   25.134  1.00 91.00 173 A 1 
ATOM 1336 C CD  . LYS A 1 173 ? 4.003   8.779   26.563  1.00 86.54 173 A 1 
ATOM 1337 C CE  . LYS A 1 173 ? 3.158   9.547   27.578  1.00 79.84 173 A 1 
ATOM 1338 N NZ  . LYS A 1 173 ? 3.671   9.352   28.957  1.00 71.71 173 A 1 
ATOM 1339 N N   . ALA A 1 174 ? 5.430   6.976   21.471  1.00 96.81 174 A 1 
ATOM 1340 C CA  . ALA A 1 174 ? 6.475   6.528   20.556  1.00 96.88 174 A 1 
ATOM 1341 C C   . ALA A 1 174 ? 6.261   7.089   19.141  1.00 97.32 174 A 1 
ATOM 1342 O O   . ALA A 1 174 ? 7.218   7.527   18.513  1.00 97.13 174 A 1 
ATOM 1343 C CB  . ALA A 1 174 ? 6.517   4.997   20.573  1.00 96.61 174 A 1 
ATOM 1344 N N   . GLY A 1 175 ? 5.011   7.130   18.668  1.00 96.78 175 A 1 
ATOM 1345 C CA  . GLY A 1 175 ? 4.652   7.725   17.380  1.00 96.79 175 A 1 
ATOM 1346 C C   . GLY A 1 175 ? 4.934   9.224   17.306  1.00 97.12 175 A 1 
ATOM 1347 O O   . GLY A 1 175 ? 5.528   9.684   16.335  1.00 96.82 175 A 1 
ATOM 1348 N N   . GLU A 1 176 ? 4.595   9.974   18.353  1.00 96.73 176 A 1 
ATOM 1349 C CA  . GLU A 1 176 ? 4.914   11.405  18.471  1.00 96.46 176 A 1 
ATOM 1350 C C   . GLU A 1 176 ? 6.429   11.651  18.371  1.00 96.71 176 A 1 
ATOM 1351 O O   . GLU A 1 176 ? 6.862   12.547  17.649  1.00 95.68 176 A 1 
ATOM 1352 C CB  . GLU A 1 176 ? 4.375   11.946  19.813  1.00 95.78 176 A 1 
ATOM 1353 C CG  . GLU A 1 176 ? 2.839   12.077  19.873  1.00 91.14 176 A 1 
ATOM 1354 C CD  . GLU A 1 176 ? 2.281   12.284  21.306  1.00 88.16 176 A 1 
ATOM 1355 O OE1 . GLU A 1 176 ? 1.037   12.199  21.483  1.00 80.51 176 A 1 
ATOM 1356 O OE2 . GLU A 1 176 ? 3.075   12.464  22.259  1.00 81.14 176 A 1 
ATOM 1357 N N   . LEU A 1 177 ? 7.238   10.821  19.030  1.00 96.93 177 A 1 
ATOM 1358 C CA  . LEU A 1 177 ? 8.701   10.918  18.977  1.00 96.88 177 A 1 
ATOM 1359 C C   . LEU A 1 177 ? 9.268   10.590  17.588  1.00 96.94 177 A 1 
ATOM 1360 O O   . LEU A 1 177 ? 10.253  11.195  17.163  1.00 95.89 177 A 1 
ATOM 1361 C CB  . LEU A 1 177 ? 9.287   9.984   20.051  1.00 96.48 177 A 1 
ATOM 1362 C CG  . LEU A 1 177 ? 10.823  10.022  20.162  1.00 90.83 177 A 1 
ATOM 1363 C CD1 . LEU A 1 177 ? 11.333  11.384  20.631  1.00 85.36 177 A 1 
ATOM 1364 C CD2 . LEU A 1 177 ? 11.292  8.965   21.162  1.00 85.42 177 A 1 
ATOM 1365 N N   . LEU A 1 178 ? 8.667   9.623   16.887  1.00 96.54 178 A 1 
ATOM 1366 C CA  . LEU A 1 178 ? 9.106   9.174   15.562  1.00 96.35 178 A 1 
ATOM 1367 C C   . LEU A 1 178 ? 8.550   10.029  14.412  1.00 96.41 178 A 1 
ATOM 1368 O O   . LEU A 1 178 ? 8.951   9.831   13.268  1.00 95.09 178 A 1 
ATOM 1369 C CB  . LEU A 1 178 ? 8.718   7.695   15.393  1.00 96.08 178 A 1 
ATOM 1370 C CG  . LEU A 1 178 ? 9.504   6.725   16.298  1.00 95.05 178 A 1 
ATOM 1371 C CD1 . LEU A 1 178 ? 8.876   5.336   16.219  1.00 92.01 178 A 1 
ATOM 1372 C CD2 . LEU A 1 178 ? 10.973  6.612   15.889  1.00 91.87 178 A 1 
ATOM 1373 N N   . GLY A 1 179 ? 7.617   10.948  14.677  1.00 96.67 179 A 1 
ATOM 1374 C CA  . GLY A 1 179 ? 6.910   11.714  13.648  1.00 96.36 179 A 1 
ATOM 1375 C C   . GLY A 1 179 ? 5.892   10.885  12.850  1.00 96.37 179 A 1 
ATOM 1376 O O   . GLY A 1 179 ? 5.535   11.274  11.740  1.00 94.66 179 A 1 
ATOM 1377 N N   . ILE A 1 180 ? 5.435   9.747   13.395  1.00 96.82 180 A 1 
ATOM 1378 C CA  . ILE A 1 180 ? 4.403   8.877   12.807  1.00 96.89 180 A 1 
ATOM 1379 C C   . ILE A 1 180 ? 3.244   8.802   13.803  1.00 96.85 180 A 1 
ATOM 1380 O O   . ILE A 1 180 ? 3.281   8.034   14.767  1.00 96.23 180 A 1 
ATOM 1381 C CB  . ILE A 1 180 ? 4.963   7.475   12.463  1.00 96.88 180 A 1 
ATOM 1382 C CG1 . ILE A 1 180 ? 6.195   7.564   11.529  1.00 96.21 180 A 1 
ATOM 1383 C CG2 . ILE A 1 180 ? 3.854   6.625   11.809  1.00 95.98 180 A 1 
ATOM 1384 C CD1 . ILE A 1 180 ? 6.864   6.214   11.235  1.00 94.63 180 A 1 
ATOM 1385 N N   . THR A 1 181 ? 2.213   9.615   13.598  1.00 96.61 181 A 1 
ATOM 1386 C CA  . THR A 1 181 ? 1.129   9.780   14.575  1.00 96.24 181 A 1 
ATOM 1387 C C   . THR A 1 181 ? 0.219   8.556   14.653  1.00 96.51 181 A 1 
ATOM 1388 O O   . THR A 1 181 ? -0.025  7.875   13.662  1.00 95.88 181 A 1 
ATOM 1389 C CB  . THR A 1 181 ? 0.307   11.048  14.292  1.00 94.99 181 A 1 
ATOM 1390 O OG1 . THR A 1 181 ? -0.149  11.078  12.962  1.00 89.71 181 A 1 
ATOM 1391 C CG2 . THR A 1 181 ? 1.148   12.309  14.506  1.00 87.72 181 A 1 
ATOM 1392 N N   . LEU A 1 182 ? -0.305  8.264   15.844  1.00 96.33 182 A 1 
ATOM 1393 C CA  . LEU A 1 182 ? -1.419  7.334   16.019  1.00 96.12 182 A 1 
ATOM 1394 C C   . LEU A 1 182 ? -2.731  8.115   15.854  1.00 95.76 182 A 1 
ATOM 1395 O O   . LEU A 1 182 ? -3.148  8.818   16.776  1.00 94.78 182 A 1 
ATOM 1396 C CB  . LEU A 1 182 ? -1.310  6.638   17.389  1.00 95.73 182 A 1 
ATOM 1397 C CG  . LEU A 1 182 ? -2.482  5.683   17.700  1.00 94.97 182 A 1 
ATOM 1398 C CD1 . LEU A 1 182 ? -2.482  4.450   16.801  1.00 92.70 182 A 1 
ATOM 1399 C CD2 . LEU A 1 182 ? -2.400  5.208   19.151  1.00 92.67 182 A 1 
ATOM 1400 N N   . ASP A 1 183 ? -3.381  7.981   14.697  1.00 95.25 183 A 1 
ATOM 1401 C CA  . ASP A 1 183 ? -4.614  8.702   14.358  1.00 94.13 183 A 1 
ATOM 1402 C C   . ASP A 1 183 ? -5.830  8.172   15.112  1.00 93.59 183 A 1 
ATOM 1403 O O   . ASP A 1 183 ? -6.700  8.945   15.488  1.00 91.73 183 A 1 
ATOM 1404 C CB  . ASP A 1 183 ? -4.896  8.592   12.852  1.00 93.30 183 A 1 
ATOM 1405 C CG  . ASP A 1 183 ? -4.005  9.462   11.970  1.00 91.21 183 A 1 
ATOM 1406 O OD1 . ASP A 1 183 ? -3.160  10.223  12.486  1.00 88.29 183 A 1 
ATOM 1407 O OD2 . ASP A 1 183 ? -4.229  9.403   10.739  1.00 88.17 183 A 1 
ATOM 1408 N N   . ASP A 1 184 ? -5.905  6.849   15.320  1.00 94.28 184 A 1 
ATOM 1409 C CA  . ASP A 1 184 ? -6.976  6.211   16.083  1.00 94.52 184 A 1 
ATOM 1410 C C   . ASP A 1 184 ? -6.572  4.821   16.592  1.00 94.80 184 A 1 
ATOM 1411 O O   . ASP A 1 184 ? -5.626  4.191   16.110  1.00 94.15 184 A 1 
ATOM 1412 C CB  . ASP A 1 184 ? -8.263  6.128   15.230  1.00 93.79 184 A 1 
ATOM 1413 C CG  . ASP A 1 184 ? -9.540  5.961   16.065  1.00 92.42 184 A 1 
ATOM 1414 O OD1 . ASP A 1 184 ? -9.462  5.922   17.315  1.00 89.50 184 A 1 
ATOM 1415 O OD2 . ASP A 1 184 ? -10.635 5.863   15.474  1.00 88.57 184 A 1 
ATOM 1416 N N   . HIS A 1 185 ? -7.343  4.315   17.564  1.00 94.27 185 A 1 
ATOM 1417 C CA  . HIS A 1 185 ? -7.328  2.917   17.961  1.00 94.14 185 A 1 
ATOM 1418 C C   . HIS A 1 185 ? -8.755  2.366   17.996  1.00 94.28 185 A 1 
ATOM 1419 O O   . HIS A 1 185 ? -9.578  2.796   18.801  1.00 93.34 185 A 1 
ATOM 1420 C CB  . HIS A 1 185 ? -6.607  2.749   19.294  1.00 92.75 185 A 1 
ATOM 1421 C CG  . HIS A 1 185 ? -6.383  1.304   19.649  1.00 90.38 185 A 1 
ATOM 1422 N ND1 . HIS A 1 185 ? -5.152  0.676   19.667  1.00 79.73 185 A 1 
ATOM 1423 C CD2 . HIS A 1 185 ? -7.311  0.370   19.998  1.00 79.09 185 A 1 
ATOM 1424 C CE1 . HIS A 1 185 ? -5.346  -0.605  20.020  1.00 78.55 185 A 1 
ATOM 1425 N NE2 . HIS A 1 185 ? -6.647  -0.836  20.230  1.00 78.56 185 A 1 
ATOM 1426 N N   . ILE A 1 186 ? -9.040  1.374   17.148  1.00 94.57 186 A 1 
ATOM 1427 C CA  . ILE A 1 186 ? -10.378 0.823   16.926  1.00 94.95 186 A 1 
ATOM 1428 C C   . ILE A 1 186 ? -10.517 -0.530  17.633  1.00 94.73 186 A 1 
ATOM 1429 O O   . ILE A 1 186 ? -9.701  -1.436  17.454  1.00 94.04 186 A 1 
ATOM 1430 C CB  . ILE A 1 186 ? -10.674 0.739   15.413  1.00 95.12 186 A 1 
ATOM 1431 C CG1 . ILE A 1 186 ? -10.528 2.135   14.749  1.00 94.49 186 A 1 
ATOM 1432 C CG2 . ILE A 1 186 ? -12.085 0.167   15.181  1.00 94.36 186 A 1 
ATOM 1433 C CD1 . ILE A 1 186 ? -10.668 2.119   13.225  1.00 92.93 186 A 1 
ATOM 1434 N N   . ILE A 1 187 ? -11.594 -0.694  18.399  1.00 94.49 187 A 1 
ATOM 1435 C CA  . ILE A 1 187 ? -11.989 -1.981  18.981  1.00 94.23 187 A 1 
ATOM 1436 C C   . ILE A 1 187 ? -13.072 -2.603  18.110  1.00 94.52 187 A 1 
ATOM 1437 O O   . ILE A 1 187 ? -14.067 -1.950  17.805  1.00 94.18 187 A 1 
ATOM 1438 C CB  . ILE A 1 187 ? -12.480 -1.830  20.434  1.00 93.05 187 A 1 
ATOM 1439 C CG1 . ILE A 1 187 ? -11.427 -1.117  21.304  1.00 86.86 187 A 1 
ATOM 1440 C CG2 . ILE A 1 187 ? -12.810 -3.221  21.013  1.00 86.44 187 A 1 
ATOM 1441 C CD1 . ILE A 1 187 ? -11.920 -0.822  22.723  1.00 79.03 187 A 1 
ATOM 1442 N N   . ILE A 1 188 ? -12.940 -3.877  17.763  1.00 94.61 188 A 1 
ATOM 1443 C CA  . ILE A 1 188 ? -13.924 -4.645  16.997  1.00 94.78 188 A 1 
ATOM 1444 C C   . ILE A 1 188 ? -14.473 -5.779  17.866  1.00 94.33 188 A 1 
ATOM 1445 O O   . ILE A 1 188 ? -13.721 -6.569  18.438  1.00 93.51 188 A 1 
ATOM 1446 C CB  . ILE A 1 188 ? -13.310 -5.147  15.669  1.00 94.72 188 A 1 
ATOM 1447 C CG1 . ILE A 1 188 ? -12.806 -3.944  14.832  1.00 92.59 188 A 1 
ATOM 1448 C CG2 . ILE A 1 188 ? -14.334 -5.981  14.875  1.00 92.22 188 A 1 
ATOM 1449 C CD1 . ILE A 1 188 ? -12.118 -4.334  13.526  1.00 85.30 188 A 1 
ATOM 1450 N N   . ALA A 1 189 ? -15.804 -5.884  17.946  1.00 93.91 189 A 1 
ATOM 1451 C CA  . ALA A 1 189 ? -16.505 -6.908  18.711  1.00 93.50 189 A 1 
ATOM 1452 C C   . ALA A 1 189 ? -17.686 -7.461  17.898  1.00 93.27 189 A 1 
ATOM 1453 O O   . ALA A 1 189 ? -18.816 -6.975  17.990  1.00 91.15 189 A 1 
ATOM 1454 C CB  . ALA A 1 189 ? -16.924 -6.302  20.054  1.00 92.82 189 A 1 
ATOM 1455 N N   . GLY A 1 190 ? -17.428 -8.472  17.071  1.00 92.42 190 A 1 
ATOM 1456 C CA  . GLY A 1 190 ? -18.392 -8.964  16.089  1.00 92.11 190 A 1 
ATOM 1457 C C   . GLY A 1 190 ? -18.768 -7.857  15.100  1.00 92.76 190 A 1 
ATOM 1458 O O   . GLY A 1 190 ? -17.894 -7.247  14.494  1.00 90.96 190 A 1 
ATOM 1459 N N   . ASP A 1 191 ? -20.069 -7.569  14.954  1.00 91.66 191 A 1 
ATOM 1460 C CA  . ASP A 1 191 ? -20.587 -6.498  14.086  1.00 91.57 191 A 1 
ATOM 1461 C C   . ASP A 1 191 ? -20.372 -5.080  14.632  1.00 92.32 191 A 1 
ATOM 1462 O O   . ASP A 1 191 ? -20.545 -4.107  13.903  1.00 90.42 191 A 1 
ATOM 1463 C CB  . ASP A 1 191 ? -22.092 -6.723  13.853  1.00 90.13 191 A 1 
ATOM 1464 C CG  . ASP A 1 191 ? -22.318 -7.884  12.897  1.00 86.65 191 A 1 
ATOM 1465 O OD1 . ASP A 1 191 ? -22.225 -7.648  11.688  1.00 81.67 191 A 1 
ATOM 1466 O OD2 . ASP A 1 191 ? -22.408 -9.047  13.340  1.00 81.51 191 A 1 
ATOM 1467 N N   . ARG A 1 192 ? -20.023 -4.958  15.903  1.00 93.24 192 A 1 
ATOM 1468 C CA  . ARG A 1 192 ? -19.866 -3.672  16.575  1.00 93.51 192 A 1 
ATOM 1469 C C   . ARG A 1 192 ? -18.408 -3.250  16.595  1.00 94.19 192 A 1 
ATOM 1470 O O   . ARG A 1 192 ? -17.502 -4.084  16.672  1.00 93.74 192 A 1 
ATOM 1471 C CB  . ARG A 1 192 ? -20.451 -3.734  17.992  1.00 92.88 192 A 1 
ATOM 1472 C CG  . ARG A 1 192 ? -21.952 -4.072  17.987  1.00 90.84 192 A 1 
ATOM 1473 C CD  . ARG A 1 192 ? -22.533 -4.041  19.406  1.00 87.19 192 A 1 
ATOM 1474 N NE  . ARG A 1 192 ? -21.919 -5.070  20.270  1.00 79.41 192 A 1 
ATOM 1475 C CZ  . ARG A 1 192 ? -22.049 -5.169  21.584  1.00 71.93 192 A 1 
ATOM 1476 N NH1 . ARG A 1 192 ? -22.801 -4.350  22.269  1.00 65.30 192 A 1 
ATOM 1477 N NH2 . ARG A 1 192 ? -21.413 -6.104  22.231  1.00 62.46 192 A 1 
ATOM 1478 N N   . PHE A 1 193 ? -18.202 -1.937  16.577  1.00 93.25 193 A 1 
ATOM 1479 C CA  . PHE A 1 193 ? -16.881 -1.342  16.724  1.00 93.40 193 A 1 
ATOM 1480 C C   . PHE A 1 193 ? -16.992 0.009   17.431  1.00 93.22 193 A 1 
ATOM 1481 O O   . PHE A 1 193 ? -18.057 0.635   17.422  1.00 92.28 193 A 1 
ATOM 1482 C CB  . PHE A 1 193 ? -16.212 -1.209  15.352  1.00 93.43 193 A 1 
ATOM 1483 C CG  . PHE A 1 193 ? -16.940 -0.300  14.380  1.00 93.48 193 A 1 
ATOM 1484 C CD1 . PHE A 1 193 ? -17.909 -0.823  13.504  1.00 91.52 193 A 1 
ATOM 1485 C CD2 . PHE A 1 193 ? -16.645 1.073   14.350  1.00 91.88 193 A 1 
ATOM 1486 C CE1 . PHE A 1 193 ? -18.568 0.019   12.593  1.00 91.05 193 A 1 
ATOM 1487 C CE2 . PHE A 1 193 ? -17.306 1.916   13.442  1.00 91.53 193 A 1 
ATOM 1488 C CZ  . PHE A 1 193 ? -18.263 1.389   12.558  1.00 91.51 193 A 1 
ATOM 1489 N N   . ASP A 1 194 ? -15.889 0.453   18.020  1.00 92.62 194 A 1 
ATOM 1490 C CA  . ASP A 1 194 ? -15.783 1.767   18.647  1.00 92.45 194 A 1 
ATOM 1491 C C   . ASP A 1 194 ? -14.358 2.317   18.509  1.00 92.95 194 A 1 
ATOM 1492 O O   . ASP A 1 194 ? -13.394 1.555   18.379  1.00 92.18 194 A 1 
ATOM 1493 C CB  . ASP A 1 194 ? -16.219 1.680   20.118  1.00 91.06 194 A 1 
ATOM 1494 C CG  . ASP A 1 194 ? -16.580 3.043   20.721  1.00 87.76 194 A 1 
ATOM 1495 O OD1 . ASP A 1 194 ? -16.684 4.025   19.953  1.00 83.21 194 A 1 
ATOM 1496 O OD2 . ASP A 1 194 ? -16.768 3.085   21.960  1.00 81.74 194 A 1 
ATOM 1497 N N   . SER A 1 195 ? -14.247 3.641   18.516  1.00 91.88 195 A 1 
ATOM 1498 C CA  . SER A 1 195 ? -12.977 4.359   18.518  1.00 91.49 195 A 1 
ATOM 1499 C C   . SER A 1 195 ? -12.608 4.736   19.951  1.00 90.62 195 A 1 
ATOM 1500 O O   . SER A 1 195 ? -13.408 5.315   20.685  1.00 88.67 195 A 1 
ATOM 1501 C CB  . SER A 1 195 ? -13.076 5.605   17.642  1.00 90.75 195 A 1 
ATOM 1502 O OG  . SER A 1 195 ? -11.976 6.461   17.889  1.00 84.73 195 A 1 
ATOM 1503 N N   . ILE A 1 196 ? -11.376 4.451   20.352  1.00 89.55 196 A 1 
ATOM 1504 C CA  . ILE A 1 196 ? -10.877 4.821   21.683  1.00 87.58 196 A 1 
ATOM 1505 C C   . ILE A 1 196 ? -10.524 6.310   21.759  1.00 86.89 196 A 1 
ATOM 1506 O O   . ILE A 1 196 ? -10.614 6.910   22.831  1.00 83.49 196 A 1 
ATOM 1507 C CB  . ILE A 1 196 ? -9.665  3.939   22.051  1.00 85.95 196 A 1 
ATOM 1508 C CG1 . ILE A 1 196 ? -10.121 2.466   22.129  1.00 82.17 196 A 1 
ATOM 1509 C CG2 . ILE A 1 196 ? -9.021  4.384   23.380  1.00 80.58 196 A 1 
ATOM 1510 C CD1 . ILE A 1 196 ? -8.979  1.485   22.367  1.00 73.62 196 A 1 
ATOM 1511 N N   . MET A 1 197 ? -10.102 6.893   20.641  1.00 84.95 197 A 1 
ATOM 1512 C CA  . MET A 1 197 ? -9.710  8.303   20.582  1.00 83.57 197 A 1 
ATOM 1513 C C   . MET A 1 197 ? -10.917 9.206   20.318  1.00 82.33 197 A 1 
ATOM 1514 O O   . MET A 1 197 ? -10.979 10.307  20.860  1.00 77.44 197 A 1 
ATOM 1515 C CB  . MET A 1 197 ? -8.603  8.496   19.540  1.00 82.78 197 A 1 
ATOM 1516 C CG  . MET A 1 197 ? -7.346  7.713   19.938  1.00 80.89 197 A 1 
ATOM 1517 S SD  . MET A 1 197 ? -5.856  7.973   18.955  1.00 75.57 197 A 1 
ATOM 1518 C CE  . MET A 1 197 ? -5.458  9.690   19.340  1.00 65.47 197 A 1 
ATOM 1519 N N   . TYR A 1 198 ? -11.904 8.692   19.580  1.00 83.23 198 A 1 
ATOM 1520 C CA  . TYR A 1 198 ? -13.154 9.370   19.241  1.00 81.22 198 A 1 
ATOM 1521 C C   . TYR A 1 198 ? -14.360 8.476   19.573  1.00 79.52 198 A 1 
ATOM 1522 O O   . TYR A 1 198 ? -15.026 7.984   18.658  1.00 75.29 198 A 1 
ATOM 1523 C CB  . TYR A 1 198 ? -13.118 9.778   17.765  1.00 80.38 198 A 1 
ATOM 1524 C CG  . TYR A 1 198 ? -11.871 10.541  17.375  1.00 78.86 198 A 1 
ATOM 1525 C CD1 . TYR A 1 198 ? -11.708 11.882  17.774  1.00 75.58 198 A 1 
ATOM 1526 C CD2 . TYR A 1 198 ? -10.850 9.897   16.648  1.00 75.44 198 A 1 
ATOM 1527 C CE1 . TYR A 1 198 ? -10.533 12.580  17.441  1.00 71.70 198 A 1 
ATOM 1528 C CE2 . TYR A 1 198 ? -9.674  10.592  16.314  1.00 71.77 198 A 1 
ATOM 1529 C CZ  . TYR A 1 198 ? -9.514  11.934  16.710  1.00 73.02 198 A 1 
ATOM 1530 O OH  . TYR A 1 198 ? -8.377  12.605  16.387  1.00 72.00 198 A 1 
ATOM 1531 N N   . PRO A 1 199 ? -14.612 8.202   20.865  1.00 74.46 199 A 1 
ATOM 1532 C CA  . PRO A 1 199 ? -15.683 7.296   21.261  1.00 74.16 199 A 1 
ATOM 1533 C C   . PRO A 1 199 ? -17.034 7.837   20.791  1.00 71.78 199 A 1 
ATOM 1534 O O   . PRO A 1 199 ? -17.350 9.014   20.992  1.00 67.46 199 A 1 
ATOM 1535 C CB  . PRO A 1 199 ? -15.596 7.185   22.785  1.00 70.43 199 A 1 
ATOM 1536 C CG  . PRO A 1 199 ? -14.923 8.495   23.200  1.00 69.82 199 A 1 
ATOM 1537 C CD  . PRO A 1 199 ? -13.980 8.785   22.037  1.00 76.58 199 A 1 
ATOM 1538 N N   . ARG A 1 200 ? -17.852 6.960   20.193  1.00 71.68 200 A 1 
ATOM 1539 C CA  . ARG A 1 200 ? -19.253 7.278   19.929  1.00 70.09 200 A 1 
ATOM 1540 C C   . ARG A 1 200 ? -19.932 7.407   21.288  1.00 65.90 200 A 1 
ATOM 1541 O O   . ARG A 1 200 ? -19.855 6.488   22.104  1.00 58.79 200 A 1 
ATOM 1542 C CB  . ARG A 1 200 ? -19.904 6.210   19.050  1.00 67.61 200 A 1 
ATOM 1543 C CG  . ARG A 1 200 ? -19.236 6.166   17.668  1.00 64.54 200 A 1 
ATOM 1544 C CD  . ARG A 1 200 ? -19.899 5.115   16.776  1.00 59.98 200 A 1 
ATOM 1545 N NE  . ARG A 1 200 ? -19.156 5.008   15.519  1.00 56.21 200 A 1 
ATOM 1546 C CZ  . ARG A 1 200 ? -19.536 4.431   14.400  1.00 50.17 200 A 1 
ATOM 1547 N NH1 . ARG A 1 200 ? -20.663 3.788   14.265  1.00 48.28 200 A 1 
ATOM 1548 N NH2 . ARG A 1 200 ? -18.760 4.506   13.378  1.00 45.18 200 A 1 
ATOM 1549 N N   . GLY A 1 201 ? -20.536 8.559   21.545  1.00 56.91 201 A 1 
ATOM 1550 C CA  . GLY A 1 201 ? -21.389 8.705   22.725  1.00 56.78 201 A 1 
ATOM 1551 C C   . GLY A 1 201 ? -22.406 7.571   22.732  1.00 55.68 201 A 1 
ATOM 1552 O O   . GLY A 1 201 ? -22.951 7.252   21.678  1.00 51.05 201 A 1 
ATOM 1553 N N   . ASN A 1 202 ? -22.614 6.937   23.885  1.00 41.97 202 A 1 
ATOM 1554 C CA  . ASN A 1 202 ? -23.670 5.936   24.034  1.00 43.69 202 A 1 
ATOM 1555 C C   . ASN A 1 202 ? -25.011 6.629   23.736  1.00 42.87 202 A 1 
ATOM 1556 O O   . ASN A 1 202 ? -25.498 7.371   24.587  1.00 40.15 202 A 1 
ATOM 1557 C CB  . ASN A 1 202 ? -23.660 5.377   25.470  1.00 41.25 202 A 1 
ATOM 1558 C CG  . ASN A 1 202 ? -22.465 4.519   25.833  1.00 37.63 202 A 1 
ATOM 1559 O OD1 . ASN A 1 202 ? -21.842 3.842   25.041  1.00 34.63 202 A 1 
ATOM 1560 N ND2 . ASN A 1 202 ? -22.111 4.491   27.099  1.00 33.39 202 A 1 
ATOM 1561 N N   . GLU A 1 203 ? -25.540 6.421   22.533  1.00 37.37 203 A 1 
ATOM 1562 C CA  . GLU A 1 203 ? -26.982 6.542   22.275  1.00 38.85 203 A 1 
ATOM 1563 C C   . GLU A 1 203 ? -27.683 5.261   22.752  1.00 35.99 203 A 1 
ATOM 1564 O O   . GLU A 1 203 ? -27.150 4.158   22.486  1.00 33.49 203 A 1 
ATOM 1565 C CB  . GLU A 1 203 ? -27.265 6.863   20.799  1.00 37.02 203 A 1 
ATOM 1566 C CG  . GLU A 1 203 ? -26.880 8.309   20.416  1.00 32.54 203 A 1 
ATOM 1567 C CD  . GLU A 1 203 ? -27.296 8.719   18.987  1.00 30.26 203 A 1 
ATOM 1568 O OE1 . GLU A 1 203 ? -27.272 9.943   18.713  1.00 26.56 203 A 1 
ATOM 1569 O OE2 . GLU A 1 203 ? -27.615 7.832   18.162  1.00 30.88 203 A 1 
ATOM 1570 O OXT . GLU A 1 203 ? -28.742 5.421   23.408  1.00 34.65 203 A 1 
#
