# 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_if03376
#
_entry.id if03376
#
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" 
"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 SER 2   
1 n ARG 3   
1 n HIS 4   
1 n THR 5   
1 n LEU 6   
1 n SER 7   
1 n VAL 8   
1 n LEU 9   
1 n VAL 10  
1 n GLU 11  
1 n ASN 12  
1 n LYS 13  
1 n PRO 14  
1 n GLY 15  
1 n VAL 16  
1 n LEU 17  
1 n THR 18  
1 n ARG 19  
1 n VAL 20  
1 n ALA 21  
1 n GLY 22  
1 n LEU 23  
1 n PHE 24  
1 n ALA 25  
1 n ARG 26  
1 n ARG 27  
1 n ASP 28  
1 n PHE 29  
1 n ASN 30  
1 n ILE 31  
1 n GLU 32  
1 n SER 33  
1 n LEU 34  
1 n ALA 35  
1 n VAL 36  
1 n GLY 37  
1 n PRO 38  
1 n THR 39  
1 n GLU 40  
1 n HIS 41  
1 n GLU 42  
1 n ASP 43  
1 n VAL 44  
1 n SER 45  
1 n ARG 46  
1 n ILE 47  
1 n THR 48  
1 n LEU 49  
1 n VAL 50  
1 n VAL 51  
1 n THR 52  
1 n VAL 53  
1 n GLU 54  
1 n ASP 55  
1 n HIS 56  
1 n PRO 57  
1 n LEU 58  
1 n GLU 59  
1 n GLN 60  
1 n VAL 61  
1 n THR 62  
1 n LYS 63  
1 n GLN 64  
1 n LEU 65  
1 n ASN 66  
1 n LYS 67  
1 n LEU 68  
1 n ILE 69  
1 n ASN 70  
1 n VAL 71  
1 n LEU 72  
1 n LYS 73  
1 n ILE 74  
1 n VAL 75  
1 n GLU 76  
1 n LEU 77  
1 n ASP 78  
1 n PRO 79  
1 n ALA 80  
1 n ALA 81  
1 n SER 82  
1 n VAL 83  
1 n GLN 84  
1 n ARG 85  
1 n GLU 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n ALA 90  
1 n LYS 91  
1 n VAL 92  
1 n ARG 93  
1 n CYS 94  
1 n ASP 95  
1 n GLN 96  
1 n GLU 97  
1 n THR 98  
1 n ARG 99  
1 n ALA 100 
1 n GLU 101 
1 n VAL 102 
1 n MET 103 
1 n ALA 104 
1 n THR 105 
1 n VAL 106 
1 n GLN 107 
1 n LEU 108 
1 n PHE 109 
1 n ARG 110 
1 n ALA 111 
1 n LYS 112 
1 n ILE 113 
1 n VAL 114 
1 n ASP 115 
1 n VAL 116 
1 n ALA 117 
1 n VAL 118 
1 n ASP 119 
1 n ALA 120 
1 n VAL 121 
1 n THR 122 
1 n VAL 123 
1 n GLU 124 
1 n ALA 125 
1 n THR 126 
1 n GLY 127 
1 n ASP 128 
1 n ARG 129 
1 n GLU 130 
1 n LYS 131 
1 n ILE 132 
1 n GLU 133 
1 n ALA 134 
1 n LEU 135 
1 n LEU 136 
1 n ARG 137 
1 n VAL 138 
1 n LEU 139 
1 n GLU 140 
1 n PRO 141 
1 n PHE 142 
1 n GLY 143 
1 n VAL 144 
1 n LYS 145 
1 n GLU 146 
1 n LEU 147 
1 n VAL 148 
1 n GLN 149 
1 n SER 150 
1 n GLY 151 
1 n MET 152 
1 n VAL 153 
1 n ALA 154 
1 n ILE 155 
1 n GLY 156 
1 n ARG 157 
1 n GLY 158 
1 n SER 159 
1 n ARG 160 
1 n SER 161 
1 n ILE 162 
1 n ALA 163 
1 n ASP 164 
1 n ARG 165 
1 n PRO 166 
1 n LEU 167 
1 n ARG 168 
1 n THR 169 
1 n ALA 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASP 174 
1 n GLY 175 
1 n ARG 176 
1 n ALA 177 
1 n HIS 178 
1 n HIS 179 
1 n ASP 180 
1 n GLY 181 
1 n GLY 182 
1 n ALA 183 
1 n GLY 184 
1 n HIS 185 
1 n VAL 186 
1 n ALA 187 
1 n ASN 188 
1 n GLY 189 
1 n ALA 190 
1 n ARG 191 
1 n ASP 192 
1 n THR 193 
1 n HIS 194 
1 n ASN 195 
1 n ARG 196 
1 n THR 197 
1 n HIS 198 
1 n ARG 199 
1 n LYS 200 
1 n GLN 201 
1 n MET 202 
1 n SER 203 
1 n ASP 204 
1 n HIS 205 
1 n HIS 206 
1 n GLY 207 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:02:13)"
_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 75.24
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLY . 207 A 207 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.367  -19.488 -3.246  1.00 77.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.725  -18.283 -2.687  1.00 82.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.007  -17.545 -3.801  1.00 84.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.205  -18.158 -4.499  1.00 80.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.722  -18.623 -1.579  1.00 75.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.376  -19.042 -0.265  1.00 66.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.163  -19.189 1.065   1.00 61.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.174  -19.804 2.421   1.00 54.01 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -2.285  -16.268 -3.971  1.00 86.60 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -1.517  -15.359 -4.822  1.00 87.61 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -0.897  -14.257 -3.963  1.00 88.67 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -1.514  -13.767 -3.019  1.00 87.27 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -2.360  -14.786 -5.967  1.00 84.95 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -3.531  -14.159 -5.501  1.00 75.90 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 0.353   -13.917 -4.269  1.00 90.41 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 1.143   -12.928 -3.537  1.00 91.54 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 1.220   -11.635 -4.336  1.00 92.27 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 1.566   -11.663 -5.512  1.00 91.43 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 2.520   -13.530 -3.237  1.00 90.52 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 3.390   -12.606 -2.378  1.00 86.70 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 4.676   -13.342 -2.003  1.00 85.02 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 5.549   -12.486 -1.190  1.00 77.80 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 6.737   -12.019 -1.523  1.00 73.14 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 7.347   -12.349 -2.622  1.00 66.05 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 7.335   -11.197 -0.728  1.00 63.05 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? 0.931   -10.522 -3.679  1.00 92.44 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? 0.850   -9.206  -4.310  1.00 92.54 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? 1.676   -8.184  -3.535  1.00 93.04 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? 1.603   -8.114  -2.307  1.00 92.40 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? -0.613  -8.774  -4.389  1.00 92.17 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? -1.458  -9.701  -5.219  1.00 91.42 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? -1.637  -9.623  -6.580  1.00 85.10 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? -2.170  -10.789 -4.780  1.00 85.57 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? -2.444  -10.627 -6.948  1.00 85.72 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? -2.791  -11.368 -5.883  1.00 86.66 4   A 1 
ATOM 36   N N   . THR A 1 5   ? 2.432   -7.357  -4.252  1.00 93.76 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? 3.173   -6.229  -3.682  1.00 94.26 5   A 1 
ATOM 38   C C   . THR A 1 5   ? 2.457   -4.933  -4.034  1.00 94.39 5   A 1 
ATOM 39   O O   . THR A 1 5   ? 2.353   -4.571  -5.205  1.00 93.59 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? 4.632   -6.200  -4.165  1.00 94.03 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? 5.268   -7.413  -3.846  1.00 91.81 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? 5.435   -5.082  -3.491  1.00 92.01 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 1.985   -4.215  -3.031  1.00 93.78 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 1.300   -2.934  -3.181  1.00 93.58 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 2.207   -1.792  -2.730  1.00 94.05 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? 2.749   -1.824  -1.628  1.00 93.73 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -0.023  -2.938  -2.395  1.00 92.84 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -1.021  -4.047  -2.780  1.00 91.20 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -2.272  -3.920  -1.911  1.00 88.29 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -1.435  -3.957  -4.251  1.00 87.44 6   A 1 
ATOM 51   N N   . SER A 1 7   ? 2.314   -0.749  -3.545  1.00 94.33 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? 2.847   0.549   -3.136  1.00 94.33 7   A 1 
ATOM 53   C C   . SER A 1 7   ? 1.685   1.504   -2.891  1.00 94.27 7   A 1 
ATOM 54   O O   . SER A 1 7   ? 0.894   1.778   -3.798  1.00 93.57 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? 3.804   1.095   -4.189  1.00 94.15 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? 4.457   2.256   -3.709  1.00 90.33 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? 1.589   2.000   -1.667  1.00 93.85 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? 0.480   2.828   -1.192  1.00 93.53 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? 1.031   4.179   -0.750  1.00 94.01 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? 1.865   4.239   0.147   1.00 93.52 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -0.278  2.129   -0.045  1.00 92.55 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -1.560  2.890   0.304   1.00 89.51 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -0.661  0.678   -0.387  1.00 89.65 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 0.568   5.255   -1.364  1.00 93.07 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 0.818   6.613   -0.892  1.00 92.98 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -0.315  7.038   0.033   1.00 92.65 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -1.489  6.890   -0.316  1.00 92.04 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 0.981   7.596   -2.059  1.00 93.23 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 2.129   7.284   -3.031  1.00 91.95 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 2.259   8.439   -4.025  1.00 88.98 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 3.475   7.095   -2.331  1.00 88.54 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? 0.047   7.557   1.198   1.00 92.24 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? -0.886  7.985   2.241   1.00 91.61 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? -0.473  9.347   2.784   1.00 91.69 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? 0.710   9.683   2.775   1.00 90.97 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? -0.976  6.959   3.385   1.00 90.39 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? -1.486  5.608   2.881   1.00 84.08 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? 0.360   6.718   4.109   1.00 84.75 10  A 1 
ATOM 79   N N   . GLU A 1 11  ? -1.421  10.103  3.305   1.00 89.97 11  A 1 
ATOM 80   C CA  . GLU A 1 11  ? -1.082  11.303  4.070   1.00 88.60 11  A 1 
ATOM 81   C C   . GLU A 1 11  ? -0.262  10.935  5.309   1.00 87.68 11  A 1 
ATOM 82   O O   . GLU A 1 11  ? -0.594  9.981   6.029   1.00 85.62 11  A 1 
ATOM 83   C CB  . GLU A 1 11  ? -2.336  12.063  4.502   1.00 86.90 11  A 1 
ATOM 84   C CG  . GLU A 1 11  ? -3.092  12.704  3.333   1.00 79.82 11  A 1 
ATOM 85   C CD  . GLU A 1 11  ? -4.313  13.509  3.804   1.00 78.07 11  A 1 
ATOM 86   O OE1 . GLU A 1 11  ? -5.035  14.059  2.949   1.00 71.55 11  A 1 
ATOM 87   O OE2 . GLU A 1 11  ? -4.569  13.583  5.033   1.00 72.32 11  A 1 
ATOM 88   N N   . ASN A 1 12  ? 0.783   11.713  5.593   1.00 86.40 12  A 1 
ATOM 89   C CA  . ASN A 1 12  ? 1.648   11.523  6.749   1.00 85.32 12  A 1 
ATOM 90   C C   . ASN A 1 12  ? 0.971   12.044  8.025   1.00 84.53 12  A 1 
ATOM 91   O O   . ASN A 1 12  ? 1.297   13.100  8.557   1.00 81.75 12  A 1 
ATOM 92   C CB  . ASN A 1 12  ? 3.015   12.168  6.465   1.00 82.44 12  A 1 
ATOM 93   C CG  . ASN A 1 12  ? 4.039   11.841  7.538   1.00 78.54 12  A 1 
ATOM 94   O OD1 . ASN A 1 12  ? 3.870   10.927  8.337   1.00 71.54 12  A 1 
ATOM 95   N ND2 . ASN A 1 12  ? 5.139   12.560  7.556   1.00 71.40 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? -0.025  11.305  8.521   1.00 84.26 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? -0.797  11.642  9.720   1.00 84.10 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? -0.664  10.557  10.793  1.00 84.93 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? -0.596  9.365   10.474  1.00 82.03 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? -2.263  11.908  9.355   1.00 81.23 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? -2.428  13.261  8.639   1.00 76.87 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? -3.891  13.532  8.263   1.00 72.95 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? -4.003  14.932  7.652   1.00 66.89 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? -5.278  15.132  6.910   1.00 60.35 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? -0.715  10.934  12.094  1.00 84.01 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? -0.713  9.965   13.181  1.00 84.59 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? -1.812  8.901   13.041  1.00 84.31 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? -2.931  9.171   12.596  1.00 81.17 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? -0.879  10.787  14.464  1.00 82.87 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? -0.297  12.148  14.086  1.00 80.74 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? -0.694  12.290  12.622  1.00 82.75 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? -1.504  7.670   13.441  1.00 82.35 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? -2.462  6.561   13.472  1.00 82.14 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? -2.701  5.844   12.140  1.00 83.92 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? -3.499  4.905   12.098  1.00 81.41 15  A 1 
ATOM 116  N N   . VAL A 1 16  ? -2.022  6.223   11.057  1.00 80.69 16  A 1 
ATOM 117  C CA  . VAL A 1 16  ? -2.107  5.510   9.767   1.00 81.65 16  A 1 
ATOM 118  C C   . VAL A 1 16  ? -1.680  4.051   9.923   1.00 82.49 16  A 1 
ATOM 119  O O   . VAL A 1 16  ? -2.456  3.159   9.591   1.00 80.87 16  A 1 
ATOM 120  C CB  . VAL A 1 16  ? -1.289  6.228   8.674   1.00 79.79 16  A 1 
ATOM 121  C CG1 . VAL A 1 16  ? -1.142  5.384   7.402   1.00 73.14 16  A 1 
ATOM 122  C CG2 . VAL A 1 16  ? -1.982  7.535   8.277   1.00 73.33 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? -0.509  3.786   10.520  1.00 79.98 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? -0.002  2.420   10.701  1.00 78.68 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? -0.893  1.576   11.613  1.00 78.80 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? -1.160  0.418   11.308  1.00 77.70 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? 1.432   2.451   11.250  1.00 75.85 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? 2.474   3.041   10.288  1.00 69.10 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? 3.840   3.009   10.972  1.00 65.10 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? 2.552   2.260   8.975   1.00 63.65 17  A 1 
ATOM 131  N N   . THR A 1 18  ? -1.422  2.170   12.687  1.00 79.88 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? -2.372  1.496   13.586  1.00 79.14 18  A 1 
ATOM 133  C C   . THR A 1 18  ? -3.639  1.067   12.846  1.00 78.98 18  A 1 
ATOM 134  O O   . THR A 1 18  ? -4.135  -0.036  13.054  1.00 78.03 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? -2.758  2.422   14.745  1.00 78.11 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? -1.603  2.980   15.320  1.00 69.07 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? -3.527  1.697   15.850  1.00 68.73 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? -4.162  1.916   11.953  1.00 81.61 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? -5.340  1.593   11.132  1.00 80.88 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? -5.040  0.500   10.104  1.00 80.94 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? -5.880  -0.376  9.920   1.00 79.76 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? -5.883  2.854   10.457  1.00 80.20 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? -6.590  3.778   11.462  1.00 77.39 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? -7.227  4.999   10.788  1.00 75.14 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? -6.218  5.950   10.282  1.00 69.28 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? -6.327  7.269   10.222  1.00 63.19 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? -7.399  7.889   10.616  1.00 57.20 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? -5.346  7.997   9.759   1.00 56.78 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? -3.864  0.525   9.492   1.00 80.04 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? -3.411  -0.534  8.578   1.00 78.98 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? -3.312  -1.860  9.327   1.00 77.92 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? -4.000  -2.806  8.957   1.00 75.80 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? -2.078  -0.169  7.894   1.00 78.92 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? -1.528  -1.320  7.043   1.00 74.89 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? -2.254  1.021   6.949   1.00 75.13 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? -2.558  -1.931  10.427  1.00 80.33 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? -2.421  -3.159  11.210  1.00 77.78 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? -3.779  -3.695  11.698  1.00 76.47 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? -4.084  -4.881  11.556  1.00 73.31 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? -1.472  -2.878  12.381  1.00 76.16 21  A 1 
ATOM 161  N N   . GLY A 1 22  ? -4.646  -2.806  12.195  1.00 79.46 22  A 1 
ATOM 162  C CA  . GLY A 1 22  ? -5.992  -3.168  12.640  1.00 77.65 22  A 1 
ATOM 163  C C   . GLY A 1 22  ? -6.915  -3.649  11.516  1.00 77.26 22  A 1 
ATOM 164  O O   . GLY A 1 22  ? -7.839  -4.414  11.783  1.00 74.73 22  A 1 
ATOM 165  N N   . LEU A 1 23  ? -6.707  -3.228  10.268  1.00 75.79 23  A 1 
ATOM 166  C CA  . LEU A 1 23  ? -7.424  -3.765  9.107   1.00 73.28 23  A 1 
ATOM 167  C C   . LEU A 1 23  ? -7.112  -5.245  8.919   1.00 72.80 23  A 1 
ATOM 168  O O   . LEU A 1 23  ? -8.037  -6.049  8.836   1.00 70.69 23  A 1 
ATOM 169  C CB  . LEU A 1 23  ? -7.059  -2.957  7.846   1.00 70.79 23  A 1 
ATOM 170  C CG  . LEU A 1 23  ? -7.436  -3.619  6.508   1.00 64.83 23  A 1 
ATOM 171  C CD1 . LEU A 1 23  ? -8.938  -3.845  6.390   1.00 62.04 23  A 1 
ATOM 172  C CD2 . LEU A 1 23  ? -6.975  -2.745  5.342   1.00 61.38 23  A 1 
ATOM 173  N N   . PHE A 1 24  ? -5.834  -5.591  8.873   1.00 72.09 24  A 1 
ATOM 174  C CA  . PHE A 1 24  ? -5.404  -6.952  8.574   1.00 69.54 24  A 1 
ATOM 175  C C   . PHE A 1 24  ? -5.779  -7.918  9.693   1.00 69.96 24  A 1 
ATOM 176  O O   . PHE A 1 24  ? -6.353  -8.968  9.414   1.00 67.56 24  A 1 
ATOM 177  C CB  . PHE A 1 24  ? -3.914  -6.942  8.237   1.00 66.66 24  A 1 
ATOM 178  C CG  . PHE A 1 24  ? -3.653  -6.276  6.897   1.00 63.71 24  A 1 
ATOM 179  C CD1 . PHE A 1 24  ? -3.874  -6.981  5.706   1.00 59.94 24  A 1 
ATOM 180  C CD2 . PHE A 1 24  ? -3.266  -4.935  6.833   1.00 59.43 24  A 1 
ATOM 181  C CE1 . PHE A 1 24  ? -3.718  -6.347  4.462   1.00 56.61 24  A 1 
ATOM 182  C CE2 . PHE A 1 24  ? -3.114  -4.297  5.593   1.00 56.28 24  A 1 
ATOM 183  C CZ  . PHE A 1 24  ? -3.345  -5.003  4.406   1.00 56.93 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? -5.620  -7.497  10.950  1.00 70.81 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? -6.030  -8.292  12.104  1.00 68.67 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? -7.534  -8.631  12.128  1.00 67.29 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? -7.918  -9.676  12.632  1.00 64.48 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? -5.637  -7.520  13.371  1.00 67.70 25  A 1 
ATOM 189  N N   . ARG A 1 26  ? -8.411  -7.748  11.612  1.00 68.37 26  A 1 
ATOM 190  C CA  . ARG A 1 26  ? -9.870  -7.970  11.618  1.00 65.54 26  A 1 
ATOM 191  C C   . ARG A 1 26  ? -10.407 -8.722  10.401  1.00 64.93 26  A 1 
ATOM 192  O O   . ARG A 1 26  ? -11.592 -9.058  10.392  1.00 62.14 26  A 1 
ATOM 193  C CB  . ARG A 1 26  ? -10.603 -6.631  11.733  1.00 62.09 26  A 1 
ATOM 194  C CG  . ARG A 1 26  ? -10.515 -6.021  13.138  1.00 56.13 26  A 1 
ATOM 195  C CD  . ARG A 1 26  ? -11.419 -4.787  13.238  1.00 52.80 26  A 1 
ATOM 196  N NE  . ARG A 1 26  ? -10.950 -3.697  12.350  1.00 47.75 26  A 1 
ATOM 197  C CZ  . ARG A 1 26  ? -10.263 -2.630  12.699  1.00 41.97 26  A 1 
ATOM 198  N NH1 . ARG A 1 26  ? -9.950  -2.395  13.942  1.00 38.77 26  A 1 
ATOM 199  N NH2 . ARG A 1 26  ? -9.872  -1.771  11.796  1.00 38.01 26  A 1 
ATOM 200  N N   . ARG A 1 27  ? -9.614  -8.867  9.360   1.00 66.17 27  A 1 
ATOM 201  C CA  . ARG A 1 27  ? -10.066 -9.422  8.075   1.00 64.90 27  A 1 
ATOM 202  C C   . ARG A 1 27  ? -9.323  -10.688 7.673   1.00 67.30 27  A 1 
ATOM 203  O O   . ARG A 1 27  ? -9.523  -11.139 6.553   1.00 63.06 27  A 1 
ATOM 204  C CB  . ARG A 1 27  ? -9.983  -8.343  6.977   1.00 59.85 27  A 1 
ATOM 205  C CG  . ARG A 1 27  ? -10.964 -7.165  7.162   1.00 55.69 27  A 1 
ATOM 206  C CD  . ARG A 1 27  ? -12.416 -7.647  7.135   1.00 52.76 27  A 1 
ATOM 207  N NE  . ARG A 1 27  ? -13.356 -6.505  7.109   1.00 48.21 27  A 1 
ATOM 208  C CZ  . ARG A 1 27  ? -14.077 -6.109  6.079   1.00 42.46 27  A 1 
ATOM 209  N NH1 . ARG A 1 27  ? -14.034 -6.721  4.934   1.00 39.25 27  A 1 
ATOM 210  N NH2 . ARG A 1 27  ? -14.855 -5.071  6.182   1.00 38.96 27  A 1 
ATOM 211  N N   . ASP A 1 28  ? -8.488  -11.220 8.561   1.00 66.44 28  A 1 
ATOM 212  C CA  . ASP A 1 28  ? -7.682  -12.418 8.332   1.00 67.19 28  A 1 
ATOM 213  C C   . ASP A 1 28  ? -6.829  -12.349 7.049   1.00 69.00 28  A 1 
ATOM 214  O O   . ASP A 1 28  ? -6.523  -13.352 6.416   1.00 65.16 28  A 1 
ATOM 215  C CB  . ASP A 1 28  ? -8.553  -13.679 8.466   1.00 62.94 28  A 1 
ATOM 216  C CG  . ASP A 1 28  ? -9.216  -13.753 9.850   1.00 56.67 28  A 1 
ATOM 217  O OD1 . ASP A 1 28  ? -8.503  -13.478 10.847  1.00 53.14 28  A 1 
ATOM 218  O OD2 . ASP A 1 28  ? -10.434 -14.020 9.902   1.00 51.78 28  A 1 
ATOM 219  N N   . PHE A 1 29  ? -6.443  -11.135 6.642   1.00 70.86 29  A 1 
ATOM 220  C CA  . PHE A 1 29  ? -5.497  -10.968 5.547   1.00 71.55 29  A 1 
ATOM 221  C C   . PHE A 1 29  ? -4.093  -11.307 6.034   1.00 72.30 29  A 1 
ATOM 222  O O   . PHE A 1 29  ? -3.631  -10.762 7.037   1.00 70.57 29  A 1 
ATOM 223  C CB  . PHE A 1 29  ? -5.535  -9.543  4.980   1.00 69.90 29  A 1 
ATOM 224  C CG  . PHE A 1 29  ? -6.834  -9.106  4.332   1.00 68.52 29  A 1 
ATOM 225  C CD1 . PHE A 1 29  ? -7.587  -9.995  3.550   1.00 64.39 29  A 1 
ATOM 226  C CD2 . PHE A 1 29  ? -7.263  -7.773  4.472   1.00 64.10 29  A 1 
ATOM 227  C CE1 . PHE A 1 29  ? -8.771  -9.562  2.924   1.00 60.65 29  A 1 
ATOM 228  C CE2 . PHE A 1 29  ? -8.440  -7.334  3.841   1.00 60.86 29  A 1 
ATOM 229  C CZ  . PHE A 1 29  ? -9.197  -8.231  3.068   1.00 61.02 29  A 1 
ATOM 230  N N   . ASN A 1 30  ? -3.383  -12.138 5.284   1.00 74.70 30  A 1 
ATOM 231  C CA  . ASN A 1 30  ? -2.003  -12.460 5.592   1.00 77.20 30  A 1 
ATOM 232  C C   . ASN A 1 30  ? -1.066  -11.362 5.065   1.00 79.82 30  A 1 
ATOM 233  O O   . ASN A 1 30  ? -0.934  -11.175 3.853   1.00 78.36 30  A 1 
ATOM 234  C CB  . ASN A 1 30  ? -1.687  -13.860 5.044   1.00 72.69 30  A 1 
ATOM 235  C CG  . ASN A 1 30  ? -0.352  -14.371 5.547   1.00 63.90 30  A 1 
ATOM 236  O OD1 . ASN A 1 30  ? 0.218   -13.863 6.497   1.00 56.79 30  A 1 
ATOM 237  N ND2 . ASN A 1 30  ? 0.176   -15.402 4.938   1.00 54.79 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -0.435  -10.630 5.979   1.00 79.15 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? 0.642   -9.684  5.656   1.00 79.21 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? 1.966   -10.413 5.794   1.00 80.48 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? 2.356   -10.794 6.893   1.00 79.21 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? 0.646   -8.430  6.556   1.00 76.35 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -0.683  -7.662  6.473   1.00 71.90 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? 1.819   -7.508  6.162   1.00 69.60 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -0.723  -6.443  7.408   1.00 64.37 31  A 1 
ATOM 246  N N   . GLU A 1 32  ? 2.691   -10.537 4.706   1.00 83.65 32  A 1 
ATOM 247  C CA  . GLU A 1 32  ? 4.043   -11.092 4.733   1.00 85.07 32  A 1 
ATOM 248  C C   . GLU A 1 32  ? 5.105   -10.030 5.023   1.00 86.33 32  A 1 
ATOM 249  O O   . GLU A 1 32  ? 6.159   -10.335 5.574   1.00 85.04 32  A 1 
ATOM 250  C CB  . GLU A 1 32  ? 4.359   -11.736 3.388   1.00 83.78 32  A 1 
ATOM 251  C CG  . GLU A 1 32  ? 3.494   -12.960 3.078   1.00 78.68 32  A 1 
ATOM 252  C CD  . GLU A 1 32  ? 3.994   -13.687 1.824   1.00 75.77 32  A 1 
ATOM 253  O OE1 . GLU A 1 32  ? 3.245   -14.530 1.288   1.00 67.92 32  A 1 
ATOM 254  O OE2 . GLU A 1 32  ? 5.151   -13.426 1.405   1.00 67.84 32  A 1 
ATOM 255  N N   . SER A 1 33  ? 4.851   -8.789  4.620   1.00 87.32 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? 5.785   -7.680  4.791   1.00 88.64 33  A 1 
ATOM 257  C C   . SER A 1 33  ? 5.041   -6.349  4.805   1.00 88.81 33  A 1 
ATOM 258  O O   . SER A 1 33  ? 4.126   -6.116  4.012   1.00 87.83 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? 6.825   -7.725  3.672   1.00 88.88 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? 7.659   -6.588  3.703   1.00 87.04 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? 5.478   -5.465  5.709   1.00 88.55 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? 5.004   -4.092  5.818   1.00 88.35 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? 6.203   -3.176  6.065   1.00 88.99 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? 6.877   -3.296  7.086   1.00 87.89 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? 3.964   -4.005  6.950   1.00 86.54 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? 3.388   -2.594  7.176   1.00 83.94 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? 2.545   -2.118  5.993   1.00 80.81 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? 2.492   -2.596  8.416   1.00 79.54 34  A 1 
ATOM 269  N N   . ALA A 1 35  ? 6.438   -2.246  5.159   1.00 90.70 35  A 1 
ATOM 270  C CA  . ALA A 1 35  ? 7.428   -1.191  5.312   1.00 91.03 35  A 1 
ATOM 271  C C   . ALA A 1 35  ? 6.771   0.173   5.121   1.00 91.04 35  A 1 
ATOM 272  O O   . ALA A 1 35  ? 5.857   0.329   4.312   1.00 90.00 35  A 1 
ATOM 273  C CB  . ALA A 1 35  ? 8.584   -1.426  4.333   1.00 90.79 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? 7.256   1.165   5.865   1.00 89.69 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? 6.817   2.559   5.741   1.00 89.11 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? 8.028   3.471   5.703   1.00 89.48 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? 9.011   3.235   6.407   1.00 88.35 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? 5.826   2.942   6.852   1.00 86.74 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? 6.452   2.880   8.251   1.00 79.17 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? 5.228   4.335   6.625   1.00 79.60 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 7.965   4.509   4.892   1.00 89.59 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 9.025   5.501   4.804   1.00 89.29 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 8.534   6.811   4.193   1.00 90.30 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 7.397   6.887   3.718   1.00 89.70 37  A 1 
ATOM 285  N N   . PRO A 1 38  ? 9.393   7.846   4.215   1.00 90.03 38  A 1 
ATOM 286  C CA  . PRO A 1 38  ? 9.080   9.129   3.607   1.00 90.10 38  A 1 
ATOM 287  C C   . PRO A 1 38  ? 9.018   9.025   2.079   1.00 90.80 38  A 1 
ATOM 288  O O   . PRO A 1 38  ? 9.447   8.041   1.467   1.00 89.42 38  A 1 
ATOM 289  C CB  . PRO A 1 38  ? 10.187  10.075  4.086   1.00 88.43 38  A 1 
ATOM 290  C CG  . PRO A 1 38  ? 11.389  9.148   4.242   1.00 87.63 38  A 1 
ATOM 291  C CD  . PRO A 1 38  ? 10.753  7.852   4.739   1.00 89.85 38  A 1 
ATOM 292  N N   . THR A 1 39  ? 8.491   10.067  1.460   1.00 90.47 39  A 1 
ATOM 293  C CA  . THR A 1 39  ? 8.567   10.300  0.018   1.00 90.95 39  A 1 
ATOM 294  C C   . THR A 1 39  ? 9.287   11.620  -0.258  1.00 90.80 39  A 1 
ATOM 295  O O   . THR A 1 39  ? 9.761   12.288  0.656   1.00 89.54 39  A 1 
ATOM 296  C CB  . THR A 1 39  ? 7.175   10.278  -0.634  1.00 90.80 39  A 1 
ATOM 297  O OG1 . THR A 1 39  ? 6.385   11.347  -0.200  1.00 88.13 39  A 1 
ATOM 298  C CG2 . THR A 1 39  ? 6.416   8.981   -0.352  1.00 87.69 39  A 1 
ATOM 299  N N   . GLU A 1 40  ? 9.350   12.011  -1.520  1.00 92.08 40  A 1 
ATOM 300  C CA  . GLU A 1 40  ? 9.786   13.332  -1.965  1.00 91.43 40  A 1 
ATOM 301  C C   . GLU A 1 40  ? 8.855   14.474  -1.498  1.00 91.49 40  A 1 
ATOM 302  O O   . GLU A 1 40  ? 9.211   15.640  -1.615  1.00 89.97 40  A 1 
ATOM 303  C CB  . GLU A 1 40  ? 9.946   13.314  -3.501  1.00 90.52 40  A 1 
ATOM 304  C CG  . GLU A 1 40  ? 8.656   13.117  -4.331  1.00 86.50 40  A 1 
ATOM 305  C CD  . GLU A 1 40  ? 8.166   11.664  -4.507  1.00 86.47 40  A 1 
ATOM 306  O OE1 . GLU A 1 40  ? 7.291   11.437  -5.382  1.00 80.68 40  A 1 
ATOM 307  O OE2 . GLU A 1 40  ? 8.614   10.740  -3.792  1.00 82.64 40  A 1 
ATOM 308  N N   . HIS A 1 41  ? 7.682   14.146  -0.950  1.00 89.61 41  A 1 
ATOM 309  C CA  . HIS A 1 41  ? 6.729   15.091  -0.368  1.00 89.08 41  A 1 
ATOM 310  C C   . HIS A 1 41  ? 6.640   14.880  1.150   1.00 89.26 41  A 1 
ATOM 311  O O   . HIS A 1 41  ? 6.292   13.787  1.594   1.00 87.95 41  A 1 
ATOM 312  C CB  . HIS A 1 41  ? 5.360   14.897  -1.025  1.00 87.98 41  A 1 
ATOM 313  C CG  . HIS A 1 41  ? 5.359   15.090  -2.519  1.00 84.68 41  A 1 
ATOM 314  N ND1 . HIS A 1 41  ? 5.593   16.272  -3.183  1.00 74.66 41  A 1 
ATOM 315  C CD2 . HIS A 1 41  ? 5.131   14.134  -3.473  1.00 74.84 41  A 1 
ATOM 316  C CE1 . HIS A 1 41  ? 5.511   16.029  -4.504  1.00 76.23 41  A 1 
ATOM 317  N NE2 . HIS A 1 41  ? 5.217   14.745  -4.728  1.00 77.56 41  A 1 
ATOM 318  N N   . GLU A 1 42  ? 6.899   15.917  1.944   1.00 89.16 42  A 1 
ATOM 319  C CA  . GLU A 1 42  ? 6.935   15.829  3.417   1.00 88.78 42  A 1 
ATOM 320  C C   . GLU A 1 42  ? 5.611   15.346  4.031   1.00 88.81 42  A 1 
ATOM 321  O O   . GLU A 1 42  ? 5.604   14.561  4.981   1.00 86.68 42  A 1 
ATOM 322  C CB  . GLU A 1 42  ? 7.315   17.195  4.012   1.00 87.51 42  A 1 
ATOM 323  C CG  . GLU A 1 42  ? 8.744   17.631  3.623   1.00 78.75 42  A 1 
ATOM 324  C CD  . GLU A 1 42  ? 9.196   18.939  4.297   1.00 72.11 42  A 1 
ATOM 325  O OE1 . GLU A 1 42  ? 10.403  19.246  4.182   1.00 66.70 42  A 1 
ATOM 326  O OE2 . GLU A 1 42  ? 8.355   19.622  4.919   1.00 66.70 42  A 1 
ATOM 327  N N   . ASP A 1 43  ? 4.489   15.749  3.434   1.00 89.41 43  A 1 
ATOM 328  C CA  . ASP A 1 43  ? 3.144   15.387  3.898   1.00 89.06 43  A 1 
ATOM 329  C C   . ASP A 1 43  ? 2.665   14.009  3.418   1.00 89.87 43  A 1 
ATOM 330  O O   . ASP A 1 43  ? 1.509   13.627  3.650   1.00 88.26 43  A 1 
ATOM 331  C CB  . ASP A 1 43  ? 2.152   16.471  3.460   1.00 87.29 43  A 1 
ATOM 332  C CG  . ASP A 1 43  ? 2.450   17.838  4.069   1.00 81.29 43  A 1 
ATOM 333  O OD1 . ASP A 1 43  ? 2.735   17.877  5.286   1.00 75.76 43  A 1 
ATOM 334  O OD2 . ASP A 1 43  ? 2.321   18.823  3.316   1.00 75.85 43  A 1 
ATOM 335  N N   . VAL A 1 44  ? 3.512   13.256  2.718   1.00 89.63 44  A 1 
ATOM 336  C CA  . VAL A 1 44  ? 3.150   11.969  2.117   1.00 90.46 44  A 1 
ATOM 337  C C   . VAL A 1 44  ? 4.131   10.893  2.559   1.00 90.68 44  A 1 
ATOM 338  O O   . VAL A 1 44  ? 5.344   11.015  2.394   1.00 89.78 44  A 1 
ATOM 339  C CB  . VAL A 1 44  ? 3.069   12.060  0.579   1.00 89.98 44  A 1 
ATOM 340  C CG1 . VAL A 1 44  ? 2.642   10.722  -0.045  1.00 87.48 44  A 1 
ATOM 341  C CG2 . VAL A 1 44  ? 2.053   13.118  0.130   1.00 87.19 44  A 1 
ATOM 342  N N   . SER A 1 45  ? 3.594   9.790   3.057   1.00 91.16 45  A 1 
ATOM 343  C CA  . SER A 1 45  ? 4.355   8.579   3.343   1.00 91.07 45  A 1 
ATOM 344  C C   . SER A 1 45  ? 4.054   7.496   2.314   1.00 91.85 45  A 1 
ATOM 345  O O   . SER A 1 45  ? 2.935   7.384   1.803   1.00 91.64 45  A 1 
ATOM 346  C CB  . SER A 1 45  ? 4.064   8.079   4.758   1.00 89.61 45  A 1 
ATOM 347  O OG  . SER A 1 45  ? 4.562   8.989   5.718   1.00 83.61 45  A 1 
ATOM 348  N N   . ARG A 1 46  ? 5.046   6.658   2.034   1.00 92.55 46  A 1 
ATOM 349  C CA  . ARG A 1 46  ? 4.895   5.447   1.225   1.00 93.34 46  A 1 
ATOM 350  C C   . ARG A 1 46  ? 4.864   4.226   2.128   1.00 93.18 46  A 1 
ATOM 351  O O   . ARG A 1 46  ? 5.784   3.999   2.904   1.00 91.92 46  A 1 
ATOM 352  C CB  . ARG A 1 46  ? 6.021   5.367   0.191   1.00 92.90 46  A 1 
ATOM 353  C CG  . ARG A 1 46  ? 5.853   4.137   -0.725  1.00 91.14 46  A 1 
ATOM 354  C CD  . ARG A 1 46  ? 6.994   4.009   -1.722  1.00 89.41 46  A 1 
ATOM 355  N NE  . ARG A 1 46  ? 7.053   5.149   -2.654  1.00 85.44 46  A 1 
ATOM 356  C CZ  . ARG A 1 46  ? 7.036   5.113   -3.970  1.00 84.27 46  A 1 
ATOM 357  N NH1 . ARG A 1 46  ? 6.881   4.009   -4.642  1.00 74.58 46  A 1 
ATOM 358  N NH2 . ARG A 1 46  ? 7.190   6.208   -4.651  1.00 75.72 46  A 1 
ATOM 359  N N   . ILE A 1 47  ? 3.843   3.411   1.946   1.00 92.62 47  A 1 
ATOM 360  C CA  . ILE A 1 47  ? 3.753   2.070   2.518   1.00 92.50 47  A 1 
ATOM 361  C C   . ILE A 1 47  ? 4.007   1.068   1.394   1.00 93.26 47  A 1 
ATOM 362  O O   . ILE A 1 47  ? 3.350   1.123   0.356   1.00 92.80 47  A 1 
ATOM 363  C CB  . ILE A 1 47  ? 2.389   1.866   3.212   1.00 91.39 47  A 1 
ATOM 364  C CG1 . ILE A 1 47  ? 2.210   2.881   4.368   1.00 89.88 47  A 1 
ATOM 365  C CG2 . ILE A 1 47  ? 2.253   0.423   3.712   1.00 89.59 47  A 1 
ATOM 366  C CD1 . ILE A 1 47  ? 0.810   2.871   4.994   1.00 86.57 47  A 1 
ATOM 367  N N   . THR A 1 48  ? 4.934   0.143   1.607   1.00 93.19 48  A 1 
ATOM 368  C CA  . THR A 1 48  ? 5.077   -1.055  0.776   1.00 93.40 48  A 1 
ATOM 369  C C   . THR A 1 48  ? 4.512   -2.228  1.551   1.00 92.83 48  A 1 
ATOM 370  O O   . THR A 1 48  ? 4.940   -2.508  2.670   1.00 91.81 48  A 1 
ATOM 371  C CB  . THR A 1 48  ? 6.525   -1.323  0.363   1.00 93.77 48  A 1 
ATOM 372  O OG1 . THR A 1 48  ? 7.080   -0.178  -0.241  1.00 91.46 48  A 1 
ATOM 373  C CG2 . THR A 1 48  ? 6.602   -2.453  -0.666  1.00 91.22 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? 3.529   -2.881  0.970   1.00 92.30 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? 2.764   -3.943  1.599   1.00 91.96 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? 2.830   -5.185  0.718   1.00 92.80 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? 2.453   -5.126  -0.448  1.00 91.90 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? 1.327   -3.425  1.769   1.00 89.67 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? 0.343   -4.479  2.300   1.00 83.22 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? 0.626   -4.827  3.755   1.00 79.27 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? -1.071  -3.919  2.175   1.00 77.96 49  A 1 
ATOM 382  N N   . VAL A 1 50  ? 3.254   -6.303  1.292   1.00 92.06 50  A 1 
ATOM 383  C CA  . VAL A 1 50  ? 3.172   -7.606  0.635   1.00 91.75 50  A 1 
ATOM 384  C C   . VAL A 1 50  ? 2.060   -8.399  1.294   1.00 90.83 50  A 1 
ATOM 385  O O   . VAL A 1 50  ? 2.107   -8.651  2.497   1.00 89.54 50  A 1 
ATOM 386  C CB  . VAL A 1 50  ? 4.503   -8.369  0.666   1.00 91.99 50  A 1 
ATOM 387  C CG1 . VAL A 1 50  ? 4.383   -9.662  -0.140  1.00 90.75 50  A 1 
ATOM 388  C CG2 . VAL A 1 50  ? 5.640   -7.529  0.068   1.00 90.83 50  A 1 
ATOM 389  N N   . VAL A 1 51  ? 1.065   -8.776  0.505   1.00 90.25 51  A 1 
ATOM 390  C CA  . VAL A 1 51  ? -0.093  -9.543  0.967   1.00 89.77 51  A 1 
ATOM 391  C C   . VAL A 1 51  ? -0.216  -10.840 0.191   1.00 90.02 51  A 1 
ATOM 392  O O   . VAL A 1 51  ? -0.006  -10.870 -1.021  1.00 89.41 51  A 1 
ATOM 393  C CB  . VAL A 1 51  ? -1.413  -8.755  0.890   1.00 88.67 51  A 1 
ATOM 394  C CG1 . VAL A 1 51  ? -1.389  -7.575  1.851   1.00 80.89 51  A 1 
ATOM 395  C CG2 . VAL A 1 51  ? -1.745  -8.226  -0.516  1.00 81.61 51  A 1 
ATOM 396  N N   . THR A 1 52  ? -0.620  -11.886 0.888   1.00 88.73 52  A 1 
ATOM 397  C CA  . THR A 1 52  ? -1.059  -13.134 0.268   1.00 87.73 52  A 1 
ATOM 398  C C   . THR A 1 52  ? -2.572  -13.234 0.399   1.00 86.58 52  A 1 
ATOM 399  O O   . THR A 1 52  ? -3.123  -13.109 1.491   1.00 84.46 52  A 1 
ATOM 400  C CB  . THR A 1 52  ? -0.327  -14.336 0.869   1.00 86.49 52  A 1 
ATOM 401  O OG1 . THR A 1 52  ? 1.043   -14.207 0.561   1.00 78.10 52  A 1 
ATOM 402  C CG2 . THR A 1 52  ? -0.766  -15.646 0.226   1.00 76.27 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? -3.239  -13.435 -0.735  1.00 84.96 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? -4.694  -13.591 -0.810  1.00 83.16 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? -5.040  -15.023 -1.231  1.00 82.86 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? -4.468  -15.560 -2.184  1.00 79.89 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? -5.354  -12.520 -1.702  1.00 80.55 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? -5.095  -11.108 -1.145  1.00 74.11 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? -4.891  -12.533 -3.155  1.00 75.03 53  A 1 
ATOM 410  N N   . GLU A 1 54  ? -5.962  -15.639 -0.508  1.00 81.47 54  A 1 
ATOM 411  C CA  . GLU A 1 54  ? -6.549  -16.947 -0.844  1.00 79.27 54  A 1 
ATOM 412  C C   . GLU A 1 54  ? -7.973  -16.756 -1.366  1.00 77.78 54  A 1 
ATOM 413  O O   . GLU A 1 54  ? -8.208  -16.776 -2.571  1.00 70.97 54  A 1 
ATOM 414  C CB  . GLU A 1 54  ? -6.530  -17.900 0.360   1.00 74.67 54  A 1 
ATOM 415  C CG  . GLU A 1 54  ? -5.124  -18.349 0.715   1.00 65.59 54  A 1 
ATOM 416  C CD  . GLU A 1 54  ? -5.144  -19.571 1.643   1.00 61.79 54  A 1 
ATOM 417  O OE1 . GLU A 1 54  ? -4.463  -20.563 1.291   1.00 57.02 54  A 1 
ATOM 418  O OE2 . GLU A 1 54  ? -5.792  -19.511 2.691   1.00 56.14 54  A 1 
ATOM 419  N N   . ASP A 1 55  ? -8.903  -16.493 -0.454  1.00 73.62 55  A 1 
ATOM 420  C CA  . ASP A 1 55  ? -10.342 -16.429 -0.732  1.00 71.01 55  A 1 
ATOM 421  C C   . ASP A 1 55  ? -10.843 -15.005 -0.988  1.00 70.14 55  A 1 
ATOM 422  O O   . ASP A 1 55  ? -11.997 -14.780 -1.352  1.00 65.40 55  A 1 
ATOM 423  C CB  . ASP A 1 55  ? -11.089 -17.064 0.442   1.00 67.46 55  A 1 
ATOM 424  C CG  . ASP A 1 55  ? -10.683 -18.518 0.658   1.00 61.67 55  A 1 
ATOM 425  O OD1 . ASP A 1 55  ? -10.589 -19.240 -0.359  1.00 57.78 55  A 1 
ATOM 426  O OD2 . ASP A 1 55  ? -10.473 -18.872 1.833   1.00 57.34 55  A 1 
ATOM 427  N N   . HIS A 1 56  ? -9.983  -14.018 -0.793  1.00 69.62 56  A 1 
ATOM 428  C CA  . HIS A 1 56  ? -10.324 -12.611 -0.961  1.00 67.42 56  A 1 
ATOM 429  C C   . HIS A 1 56  ? -9.601  -12.027 -2.175  1.00 70.03 56  A 1 
ATOM 430  O O   . HIS A 1 56  ? -8.375  -12.046 -2.219  1.00 64.90 56  A 1 
ATOM 431  C CB  . HIS A 1 56  ? -10.016 -11.847 0.329   1.00 61.32 56  A 1 
ATOM 432  C CG  . HIS A 1 56  ? -10.863 -12.310 1.489   1.00 57.81 56  A 1 
ATOM 433  N ND1 . HIS A 1 56  ? -12.203 -12.611 1.447   1.00 52.01 56  A 1 
ATOM 434  C CD2 . HIS A 1 56  ? -10.443 -12.541 2.770   1.00 51.41 56  A 1 
ATOM 435  C CE1 . HIS A 1 56  ? -12.581 -13.017 2.669   1.00 48.45 56  A 1 
ATOM 436  N NE2 . HIS A 1 56  ? -11.541 -12.972 3.513   1.00 48.87 56  A 1 
ATOM 437  N N   . PRO A 1 57  ? -10.315 -11.463 -3.150  1.00 77.57 57  A 1 
ATOM 438  C CA  . PRO A 1 57  ? -9.655  -10.815 -4.273  1.00 77.52 57  A 1 
ATOM 439  C C   . PRO A 1 57  ? -8.861  -9.590  -3.795  1.00 80.51 57  A 1 
ATOM 440  O O   . PRO A 1 57  ? -9.286  -8.873  -2.887  1.00 78.33 57  A 1 
ATOM 441  C CB  . PRO A 1 57  ? -10.777 -10.460 -5.251  1.00 72.25 57  A 1 
ATOM 442  C CG  . PRO A 1 57  ? -12.000 -10.304 -4.348  1.00 67.82 57  A 1 
ATOM 443  C CD  . PRO A 1 57  ? -11.755 -11.326 -3.243  1.00 69.73 57  A 1 
ATOM 444  N N   . LEU A 1 58  ? -7.743  -9.300  -4.454  1.00 81.46 58  A 1 
ATOM 445  C CA  . LEU A 1 58  ? -6.892  -8.137  -4.157  1.00 84.50 58  A 1 
ATOM 446  C C   . LEU A 1 58  ? -7.687  -6.819  -4.117  1.00 86.00 58  A 1 
ATOM 447  O O   . LEU A 1 58  ? -7.408  -5.920  -3.319  1.00 85.59 58  A 1 
ATOM 448  C CB  . LEU A 1 58  ? -5.784  -8.075  -5.225  1.00 83.88 58  A 1 
ATOM 449  C CG  . LEU A 1 58  ? -4.761  -6.949  -5.004  1.00 81.85 58  A 1 
ATOM 450  C CD1 . LEU A 1 58  ? -3.941  -7.179  -3.732  1.00 79.72 58  A 1 
ATOM 451  C CD2 . LEU A 1 58  ? -3.819  -6.866  -6.200  1.00 79.47 58  A 1 
ATOM 452  N N   . GLU A 1 59  ? -8.735  -6.727  -4.923  1.00 86.54 59  A 1 
ATOM 453  C CA  . GLU A 1 59  ? -9.658  -5.591  -4.943  1.00 87.04 59  A 1 
ATOM 454  C C   . GLU A 1 59  ? -10.322 -5.345  -3.577  1.00 86.71 59  A 1 
ATOM 455  O O   . GLU A 1 59  ? -10.588 -4.201  -3.201  1.00 85.76 59  A 1 
ATOM 456  C CB  . GLU A 1 59  ? -10.728 -5.855  -6.012  1.00 86.68 59  A 1 
ATOM 457  C CG  . GLU A 1 59  ? -11.518 -4.586  -6.338  1.00 74.52 59  A 1 
ATOM 458  C CD  . GLU A 1 59  ? -12.740 -4.827  -7.234  1.00 68.54 59  A 1 
ATOM 459  O OE1 . GLU A 1 59  ? -13.546 -3.869  -7.331  1.00 62.67 59  A 1 
ATOM 460  O OE2 . GLU A 1 59  ? -12.954 -5.957  -7.695  1.00 61.96 59  A 1 
ATOM 461  N N   . GLN A 1 60  ? -10.570 -6.393  -2.788  1.00 86.35 60  A 1 
ATOM 462  C CA  . GLN A 1 60  ? -11.119 -6.228  -1.445  1.00 85.06 60  A 1 
ATOM 463  C C   . GLN A 1 60  ? -10.086 -5.591  -0.511  1.00 85.74 60  A 1 
ATOM 464  O O   . GLN A 1 60  ? -10.435 -4.689  0.252   1.00 84.32 60  A 1 
ATOM 465  C CB  . GLN A 1 60  ? -11.627 -7.571  -0.925  1.00 82.28 60  A 1 
ATOM 466  C CG  . GLN A 1 60  ? -12.504 -7.399  0.322   1.00 71.17 60  A 1 
ATOM 467  C CD  . GLN A 1 60  ? -13.083 -8.731  0.790   1.00 66.43 60  A 1 
ATOM 468  O OE1 . GLN A 1 60  ? -12.603 -9.788  0.476   1.00 59.29 60  A 1 
ATOM 469  N NE2 . GLN A 1 60  ? -14.143 -8.746  1.567   1.00 56.09 60  A 1 
ATOM 470  N N   . VAL A 1 61  ? -8.824  -5.990  -0.604  1.00 84.87 61  A 1 
ATOM 471  C CA  . VAL A 1 61  ? -7.718  -5.393  0.162   1.00 85.47 61  A 1 
ATOM 472  C C   . VAL A 1 61  ? -7.603  -3.901  -0.155  1.00 86.29 61  A 1 
ATOM 473  O O   . VAL A 1 61  ? -7.631  -3.069  0.754   1.00 85.95 61  A 1 
ATOM 474  C CB  . VAL A 1 61  ? -6.380  -6.116  -0.117  1.00 85.04 61  A 1 
ATOM 475  C CG1 . VAL A 1 61  ? -5.235  -5.510  0.693   1.00 82.07 61  A 1 
ATOM 476  C CG2 . VAL A 1 61  ? -6.468  -7.610  0.216   1.00 82.35 61  A 1 
ATOM 477  N N   . THR A 1 62  ? -7.571  -3.538  -1.436  1.00 87.91 62  A 1 
ATOM 478  C CA  . THR A 1 62  ? -7.452  -2.138  -1.867  1.00 87.83 62  A 1 
ATOM 479  C C   . THR A 1 62  ? -8.668  -1.298  -1.466  1.00 87.64 62  A 1 
ATOM 480  O O   . THR A 1 62  ? -8.504  -0.178  -0.983  1.00 86.65 62  A 1 
ATOM 481  C CB  . THR A 1 62  ? -7.206  -2.024  -3.374  1.00 87.28 62  A 1 
ATOM 482  O OG1 . THR A 1 62  ? -8.251  -2.621  -4.092  1.00 81.56 62  A 1 
ATOM 483  C CG2 . THR A 1 62  ? -5.909  -2.699  -3.815  1.00 79.50 62  A 1 
ATOM 484  N N   . LYS A 1 63  ? -9.886  -1.835  -1.559  1.00 87.05 63  A 1 
ATOM 485  C CA  . LYS A 1 63  ? -11.107 -1.168  -1.074  1.00 86.98 63  A 1 
ATOM 486  C C   . LYS A 1 63  ? -11.062 -0.905  0.431   1.00 86.46 63  A 1 
ATOM 487  O O   . LYS A 1 63  ? -11.503 0.152   0.877   1.00 85.11 63  A 1 
ATOM 488  C CB  . LYS A 1 63  ? -12.348 -2.006  -1.413  1.00 86.82 63  A 1 
ATOM 489  C CG  . LYS A 1 63  ? -12.784 -1.829  -2.873  1.00 77.99 63  A 1 
ATOM 490  C CD  . LYS A 1 63  ? -13.930 -2.784  -3.241  1.00 74.78 63  A 1 
ATOM 491  C CE  . LYS A 1 63  ? -14.327 -2.553  -4.701  1.00 65.83 63  A 1 
ATOM 492  N NZ  . LYS A 1 63  ? -15.201 -3.614  -5.264  1.00 59.54 63  A 1 
ATOM 493  N N   . GLN A 1 64  ? -10.568 -1.851  1.219   1.00 86.17 64  A 1 
ATOM 494  C CA  . GLN A 1 64  ? -10.486 -1.680  2.671   1.00 84.18 64  A 1 
ATOM 495  C C   . GLN A 1 64  ? -9.386  -0.692  3.077   1.00 84.38 64  A 1 
ATOM 496  O O   . GLN A 1 64  ? -9.629  0.130   3.964   1.00 82.71 64  A 1 
ATOM 497  C CB  . GLN A 1 64  ? -10.293 -3.035  3.359   1.00 82.05 64  A 1 
ATOM 498  C CG  . GLN A 1 64  ? -11.509 -3.969  3.229   1.00 74.57 64  A 1 
ATOM 499  C CD  . GLN A 1 64  ? -12.795 -3.433  3.841   1.00 70.20 64  A 1 
ATOM 500  O OE1 . GLN A 1 64  ? -12.848 -2.883  4.922   1.00 64.56 64  A 1 
ATOM 501  N NE2 . GLN A 1 64  ? -13.919 -3.607  3.174   1.00 60.66 64  A 1 
ATOM 502  N N   . LEU A 1 65  ? -8.242  -0.700  2.405   1.00 85.27 65  A 1 
ATOM 503  C CA  . LEU A 1 65  ? -7.197  0.310   2.610   1.00 85.25 65  A 1 
ATOM 504  C C   . LEU A 1 65  ? -7.750  1.717   2.363   1.00 84.17 65  A 1 
ATOM 505  O O   . LEU A 1 65  ? -7.654  2.562   3.249   1.00 82.72 65  A 1 
ATOM 506  C CB  . LEU A 1 65  ? -5.992  0.018   1.700   1.00 85.96 65  A 1 
ATOM 507  C CG  . LEU A 1 65  ? -5.127  -1.178  2.141   1.00 85.52 65  A 1 
ATOM 508  C CD1 . LEU A 1 65  ? -4.122  -1.522  1.042   1.00 83.13 65  A 1 
ATOM 509  C CD2 . LEU A 1 65  ? -4.344  -0.879  3.418   1.00 83.16 65  A 1 
ATOM 510  N N   . ASN A 1 66  ? -8.434  1.940   1.237   1.00 87.00 66  A 1 
ATOM 511  C CA  . ASN A 1 66  ? -9.044  3.231   0.900   1.00 86.07 66  A 1 
ATOM 512  C C   . ASN A 1 66  ? -10.080 3.716   1.932   1.00 84.94 66  A 1 
ATOM 513  O O   . ASN A 1 66  ? -10.270 4.914   2.080   1.00 83.05 66  A 1 
ATOM 514  C CB  . ASN A 1 66  ? -9.704  3.130   -0.482  1.00 85.41 66  A 1 
ATOM 515  C CG  . ASN A 1 66  ? -8.710  3.270   -1.618  1.00 79.68 66  A 1 
ATOM 516  O OD1 . ASN A 1 66  ? -8.041  4.268   -1.774  1.00 72.79 66  A 1 
ATOM 517  N ND2 . ASN A 1 66  ? -8.591  2.278   -2.468  1.00 70.75 66  A 1 
ATOM 518  N N   . LYS A 1 67  ? -10.752 2.818   2.642   1.00 84.55 67  A 1 
ATOM 519  C CA  . LYS A 1 67  ? -11.751 3.184   3.661   1.00 83.61 67  A 1 
ATOM 520  C C   . LYS A 1 67  ? -11.148 3.548   5.017   1.00 82.81 67  A 1 
ATOM 521  O O   . LYS A 1 67  ? -11.791 4.243   5.793   1.00 79.92 67  A 1 
ATOM 522  C CB  . LYS A 1 67  ? -12.741 2.031   3.850   1.00 82.21 67  A 1 
ATOM 523  C CG  . LYS A 1 67  ? -13.726 1.917   2.683   1.00 73.57 67  A 1 
ATOM 524  C CD  . LYS A 1 67  ? -14.659 0.732   2.917   1.00 70.05 67  A 1 
ATOM 525  C CE  . LYS A 1 67  ? -15.663 0.632   1.771   1.00 61.70 67  A 1 
ATOM 526  N NZ  . LYS A 1 67  ? -16.685 -0.410  2.036   1.00 55.48 67  A 1 
ATOM 527  N N   . LEU A 1 68  ? -9.984  2.998   5.358   1.00 82.42 68  A 1 
ATOM 528  C CA  . LEU A 1 68  ? -9.449  3.067   6.725   1.00 80.02 68  A 1 
ATOM 529  C C   . LEU A 1 68  ? -8.290  4.037   6.885   1.00 80.49 68  A 1 
ATOM 530  O O   . LEU A 1 68  ? -8.050  4.536   7.994   1.00 77.53 68  A 1 
ATOM 531  C CB  . LEU A 1 68  ? -9.034  1.661   7.160   1.00 76.95 68  A 1 
ATOM 532  C CG  . LEU A 1 68  ? -10.245 0.758   7.436   1.00 71.05 68  A 1 
ATOM 533  C CD1 . LEU A 1 68  ? -9.754  -0.655  7.678   1.00 67.20 68  A 1 
ATOM 534  C CD2 . LEU A 1 68  ? -11.025 1.188   8.687   1.00 66.51 68  A 1 
ATOM 535  N N   . ILE A 1 69  ? -7.590  4.302   5.796   1.00 83.24 69  A 1 
ATOM 536  C CA  . ILE A 1 69  ? -6.504  5.274   5.743   1.00 81.87 69  A 1 
ATOM 537  C C   . ILE A 1 69  ? -6.772  6.202   4.572   1.00 80.78 69  A 1 
ATOM 538  O O   . ILE A 1 69  ? -7.342  5.780   3.569   1.00 76.10 69  A 1 
ATOM 539  C CB  . ILE A 1 69  ? -5.124  4.576   5.676   1.00 80.27 69  A 1 
ATOM 540  C CG1 . ILE A 1 69  ? -4.956  3.640   4.464   1.00 77.88 69  A 1 
ATOM 541  C CG2 . ILE A 1 69  ? -4.888  3.804   6.985   1.00 74.32 69  A 1 
ATOM 542  C CD1 . ILE A 1 69  ? -3.540  3.094   4.275   1.00 73.86 69  A 1 
ATOM 543  N N   . ASN A 1 70  ? -6.373  7.460   4.695   1.00 82.44 70  A 1 
ATOM 544  C CA  . ASN A 1 70  ? -6.536  8.407   3.597   1.00 82.98 70  A 1 
ATOM 545  C C   . ASN A 1 70  ? -5.516  8.096   2.491   1.00 85.25 70  A 1 
ATOM 546  O O   . ASN A 1 70  ? -4.400  8.625   2.484   1.00 83.09 70  A 1 
ATOM 547  C CB  . ASN A 1 70  ? -6.468  9.847   4.133   1.00 78.79 70  A 1 
ATOM 548  C CG  . ASN A 1 70  ? -6.993  10.823  3.089   1.00 71.09 70  A 1 
ATOM 549  O OD1 . ASN A 1 70  ? -7.649  10.451  2.134   1.00 63.44 70  A 1 
ATOM 550  N ND2 . ASN A 1 70  ? -6.770  12.095  3.255   1.00 62.29 70  A 1 
ATOM 551  N N   . VAL A 1 71  ? -5.880  7.155   1.631   1.00 87.36 71  A 1 
ATOM 552  C CA  . VAL A 1 71  ? -5.037  6.692   0.534   1.00 88.45 71  A 1 
ATOM 553  C C   . VAL A 1 71  ? -5.076  7.711   -0.594  1.00 89.19 71  A 1 
ATOM 554  O O   . VAL A 1 71  ? -6.116  7.960   -1.197  1.00 87.65 71  A 1 
ATOM 555  C CB  . VAL A 1 71  ? -5.460  5.310   0.022   1.00 86.89 71  A 1 
ATOM 556  C CG1 . VAL A 1 71  ? -4.612  4.912   -1.188  1.00 81.90 71  A 1 
ATOM 557  C CG2 . VAL A 1 71  ? -5.279  4.238   1.096   1.00 82.67 71  A 1 
ATOM 558  N N   . LEU A 1 72  ? -3.915  8.237   -0.929  1.00 90.23 72  A 1 
ATOM 559  C CA  . LEU A 1 72  ? -3.740  9.123   -2.075  1.00 90.23 72  A 1 
ATOM 560  C C   . LEU A 1 72  ? -3.641  8.315   -3.371  1.00 90.51 72  A 1 
ATOM 561  O O   . LEU A 1 72  ? -4.215  8.689   -4.396  1.00 88.56 72  A 1 
ATOM 562  C CB  . LEU A 1 72  ? -2.478  9.967   -1.852  1.00 89.77 72  A 1 
ATOM 563  C CG  . LEU A 1 72  ? -2.466  10.782  -0.548  1.00 87.91 72  A 1 
ATOM 564  C CD1 . LEU A 1 72  ? -1.137  11.518  -0.426  1.00 84.50 72  A 1 
ATOM 565  C CD2 . LEU A 1 72  ? -3.603  11.805  -0.504  1.00 84.84 72  A 1 
ATOM 566  N N   . LYS A 1 73  ? -2.926  7.176   -3.324  1.00 92.36 73  A 1 
ATOM 567  C CA  . LYS A 1 73  ? -2.772  6.276   -4.471  1.00 92.74 73  A 1 
ATOM 568  C C   . LYS A 1 73  ? -2.353  4.872   -4.041  1.00 93.31 73  A 1 
ATOM 569  O O   . LYS A 1 73  ? -1.548  4.721   -3.135  1.00 92.14 73  A 1 
ATOM 570  C CB  . LYS A 1 73  ? -1.737  6.894   -5.413  1.00 91.63 73  A 1 
ATOM 571  C CG  . LYS A 1 73  ? -1.763  6.290   -6.816  1.00 87.94 73  A 1 
ATOM 572  C CD  . LYS A 1 73  ? -1.043  7.253   -7.747  1.00 84.57 73  A 1 
ATOM 573  C CE  . LYS A 1 73  ? -0.950  6.719   -9.171  1.00 79.66 73  A 1 
ATOM 574  N NZ  . LYS A 1 73  ? -0.216  7.702   -10.005 1.00 71.80 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? -2.845  3.861   -4.757  1.00 93.26 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? -2.395  2.465   -4.655  1.00 93.04 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? -1.977  2.004   -6.046  1.00 93.08 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? -2.701  2.234   -7.014  1.00 91.37 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? -3.476  1.533   -4.058  1.00 91.05 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? -3.956  2.050   -2.688  1.00 82.50 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? -2.935  0.096   -3.950  1.00 82.84 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? -5.013  1.174   -2.006  1.00 79.48 74  A 1 
ATOM 583  N N   . VAL A 1 75  ? -0.826  1.344   -6.129  1.00 93.85 75  A 1 
ATOM 584  C CA  . VAL A 1 75  ? -0.334  0.690   -7.342  1.00 93.57 75  A 1 
ATOM 585  C C   . VAL A 1 75  ? 0.177   -0.695  -6.969  1.00 94.13 75  A 1 
ATOM 586  O O   . VAL A 1 75  ? 0.953   -0.829  -6.025  1.00 93.71 75  A 1 
ATOM 587  C CB  . VAL A 1 75  ? 0.767   1.530   -8.025  1.00 92.21 75  A 1 
ATOM 588  C CG1 . VAL A 1 75  ? 1.342   0.842   -9.265  1.00 85.08 75  A 1 
ATOM 589  C CG2 . VAL A 1 75  ? 0.211   2.886   -8.484  1.00 85.28 75  A 1 
ATOM 590  N N   . GLU A 1 76  ? -0.248  -1.708  -7.704  1.00 93.57 76  A 1 
ATOM 591  C CA  . GLU A 1 76  ? 0.364   -3.030  -7.639  1.00 93.79 76  A 1 
ATOM 592  C C   . GLU A 1 76  ? 1.691   -3.008  -8.401  1.00 93.69 76  A 1 
ATOM 593  O O   . GLU A 1 76  ? 1.773   -2.493  -9.520  1.00 92.68 76  A 1 
ATOM 594  C CB  . GLU A 1 76  ? -0.601  -4.085  -8.184  1.00 92.86 76  A 1 
ATOM 595  C CG  . GLU A 1 76  ? -0.039  -5.499  -8.005  1.00 89.88 76  A 1 
ATOM 596  C CD  . GLU A 1 76  ? -1.037  -6.599  -8.386  1.00 89.89 76  A 1 
ATOM 597  O OE1 . GLU A 1 76  ? -0.669  -7.782  -8.191  1.00 83.43 76  A 1 
ATOM 598  O OE2 . GLU A 1 76  ? -2.166  -6.274  -8.814  1.00 84.74 76  A 1 
ATOM 599  N N   . LEU A 1 77  ? 2.740   -3.525  -7.770  1.00 94.46 77  A 1 
ATOM 600  C CA  . LEU A 1 77  ? 4.084   -3.607  -8.318  1.00 94.36 77  A 1 
ATOM 601  C C   . LEU A 1 77  ? 4.361   -5.041  -8.758  1.00 94.31 77  A 1 
ATOM 602  O O   . LEU A 1 77  ? 4.721   -5.894  -7.944  1.00 93.62 77  A 1 
ATOM 603  C CB  . LEU A 1 77  ? 5.101   -3.110  -7.284  1.00 94.20 77  A 1 
ATOM 604  C CG  . LEU A 1 77  ? 4.980   -1.624  -6.904  1.00 93.37 77  A 1 
ATOM 605  C CD1 . LEU A 1 77  ? 6.111   -1.284  -5.934  1.00 90.74 77  A 1 
ATOM 606  C CD2 . LEU A 1 77  ? 5.094   -0.686  -8.104  1.00 90.81 77  A 1 
ATOM 607  N N   . ASP A 1 78  ? 4.220   -5.282  -10.059 1.00 94.38 78  A 1 
ATOM 608  C CA  . ASP A 1 78  ? 4.626   -6.541  -10.675 1.00 93.92 78  A 1 
ATOM 609  C C   . ASP A 1 78  ? 6.139   -6.785  -10.457 1.00 94.03 78  A 1 
ATOM 610  O O   . ASP A 1 78  ? 6.937   -5.849  -10.624 1.00 93.39 78  A 1 
ATOM 611  C CB  . ASP A 1 78  ? 4.261   -6.497  -12.165 1.00 92.55 78  A 1 
ATOM 612  C CG  . ASP A 1 78  ? 4.573   -7.816  -12.859 1.00 87.51 78  A 1 
ATOM 613  O OD1 . ASP A 1 78  ? 5.783   -8.067  -13.067 1.00 82.05 78  A 1 
ATOM 614  O OD2 . ASP A 1 78  ? 3.622   -8.559  -13.153 1.00 81.56 78  A 1 
ATOM 615  N N   . PRO A 1 79  ? 6.570   -8.007  -10.093 1.00 93.19 79  A 1 
ATOM 616  C CA  . PRO A 1 79  ? 7.984   -8.317  -9.874  1.00 92.16 79  A 1 
ATOM 617  C C   . PRO A 1 79  ? 8.884   -8.009  -11.079 1.00 93.03 79  A 1 
ATOM 618  O O   . PRO A 1 79  ? 9.997   -7.513  -10.910 1.00 91.33 79  A 1 
ATOM 619  C CB  . PRO A 1 79  ? 8.020   -9.809  -9.522  1.00 90.16 79  A 1 
ATOM 620  C CG  . PRO A 1 79  ? 6.650   -10.063 -8.904  1.00 87.90 79  A 1 
ATOM 621  C CD  . PRO A 1 79  ? 5.736   -9.137  -9.701  1.00 90.86 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? 8.410   -8.243  -12.309 1.00 92.24 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? 9.177   -7.962  -13.525 1.00 91.85 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? 9.284   -6.451  -13.808 1.00 92.30 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? 10.304  -5.967  -14.314 1.00 90.21 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? 8.523   -8.713  -14.693 1.00 91.38 80  A 1 
ATOM 627  N N   . ALA A 1 81  ? 8.258   -5.683  -13.434 1.00 92.31 81  A 1 
ATOM 628  C CA  . ALA A 1 81  ? 8.153   -4.242  -13.651 1.00 92.00 81  A 1 
ATOM 629  C C   . ALA A 1 81  ? 8.608   -3.396  -12.444 1.00 92.79 81  A 1 
ATOM 630  O O   . ALA A 1 81  ? 8.502   -2.166  -12.476 1.00 90.34 81  A 1 
ATOM 631  C CB  . ALA A 1 81  ? 6.716   -3.932  -14.072 1.00 91.07 81  A 1 
ATOM 632  N N   . SER A 1 82  ? 9.130   -4.014  -11.382 1.00 93.07 82  A 1 
ATOM 633  C CA  . SER A 1 82  ? 9.573   -3.322  -10.170 1.00 93.77 82  A 1 
ATOM 634  C C   . SER A 1 82  ? 10.951  -3.771  -9.686  1.00 93.93 82  A 1 
ATOM 635  O O   . SER A 1 82  ? 11.493  -4.800  -10.084 1.00 93.82 82  A 1 
ATOM 636  C CB  . SER A 1 82  ? 8.504   -3.438  -9.075  1.00 93.43 82  A 1 
ATOM 637  O OG  . SER A 1 82  ? 8.322   -4.783  -8.697  1.00 90.98 82  A 1 
ATOM 638  N N   . VAL A 1 83  ? 11.572  -2.947  -8.844  1.00 94.59 83  A 1 
ATOM 639  C CA  . VAL A 1 83  ? 12.751  -3.297  -8.053  1.00 94.80 83  A 1 
ATOM 640  C C   . VAL A 1 83  ? 12.282  -3.486  -6.622  1.00 94.92 83  A 1 
ATOM 641  O O   . VAL A 1 83  ? 11.745  -2.551  -6.035  1.00 94.16 83  A 1 
ATOM 642  C CB  . VAL A 1 83  ? 13.843  -2.219  -8.143  1.00 94.50 83  A 1 
ATOM 643  C CG1 . VAL A 1 83  ? 15.066  -2.588  -7.299  1.00 90.83 83  A 1 
ATOM 644  C CG2 . VAL A 1 83  ? 14.315  -2.026  -9.590  1.00 91.76 83  A 1 
ATOM 645  N N   . GLN A 1 84  ? 12.499  -4.678  -6.069  1.00 95.32 84  A 1 
ATOM 646  C CA  . GLN A 1 84  ? 12.083  -5.059  -4.718  1.00 95.23 84  A 1 
ATOM 647  C C   . GLN A 1 84  ? 13.322  -5.420  -3.902  1.00 95.10 84  A 1 
ATOM 648  O O   . GLN A 1 84  ? 14.219  -6.093  -4.423  1.00 94.27 84  A 1 
ATOM 649  C CB  . GLN A 1 84  ? 11.083  -6.223  -4.784  1.00 94.38 84  A 1 
ATOM 650  C CG  . GLN A 1 84  ? 9.860   -5.886  -5.657  1.00 92.57 84  A 1 
ATOM 651  C CD  . GLN A 1 84  ? 8.775   -6.955  -5.629  1.00 91.49 84  A 1 
ATOM 652  O OE1 . GLN A 1 84  ? 8.789   -7.888  -4.846  1.00 85.76 84  A 1 
ATOM 653  N NE2 . GLN A 1 84  ? 7.772   -6.840  -6.476  1.00 83.28 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? 13.427  -4.919  -2.673  1.00 96.42 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? 14.583  -5.157  -1.801  1.00 96.40 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? 14.164  -5.308  -0.348  1.00 96.48 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? 13.330  -4.558  0.145   1.00 95.26 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? 15.611  -4.009  -1.915  1.00 95.55 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? 16.284  -3.887  -3.289  1.00 91.85 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? 17.177  -5.093  -3.604  1.00 91.19 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? 17.773  -4.990  -4.945  1.00 88.58 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? 17.306  -5.535  -6.062  1.00 86.59 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? 16.201  -6.223  -6.101  1.00 78.66 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? 17.960  -5.391  -7.173  1.00 79.68 85  A 1 
ATOM 665  N N   . GLU A 1 86  ? 14.836  -6.234  0.322   1.00 95.97 86  A 1 
ATOM 666  C CA  . GLU A 1 86  ? 14.811  -6.434  1.766   1.00 95.89 86  A 1 
ATOM 667  C C   . GLU A 1 86  ? 16.245  -6.371  2.293   1.00 96.69 86  A 1 
ATOM 668  O O   . GLU A 1 86  ? 17.194  -6.720  1.576   1.00 95.93 86  A 1 
ATOM 669  C CB  . GLU A 1 86  ? 14.142  -7.778  2.099   1.00 93.11 86  A 1 
ATOM 670  C CG  . GLU A 1 86  ? 12.638  -7.749  1.778   1.00 86.13 86  A 1 
ATOM 671  C CD  . GLU A 1 86  ? 11.930  -9.103  1.900   1.00 86.59 86  A 1 
ATOM 672  O OE1 . GLU A 1 86  ? 10.746  -9.168  1.480   1.00 78.30 86  A 1 
ATOM 673  O OE2 . GLU A 1 86  ? 12.549  -10.076 2.366   1.00 79.62 86  A 1 
ATOM 674  N N   . LEU A 1 87  ? 16.399  -5.900  3.530   1.00 96.26 87  A 1 
ATOM 675  C CA  . LEU A 1 87  ? 17.651  -5.942  4.279   1.00 96.27 87  A 1 
ATOM 676  C C   . LEU A 1 87  ? 17.574  -7.075  5.301   1.00 96.20 87  A 1 
ATOM 677  O O   . LEU A 1 87  ? 16.602  -7.166  6.045   1.00 95.40 87  A 1 
ATOM 678  C CB  . LEU A 1 87  ? 17.886  -4.575  4.950   1.00 95.89 87  A 1 
ATOM 679  C CG  . LEU A 1 87  ? 19.108  -4.514  5.888   1.00 93.14 87  A 1 
ATOM 680  C CD1 . LEU A 1 87  ? 20.419  -4.635  5.120   1.00 88.62 87  A 1 
ATOM 681  C CD2 . LEU A 1 87  ? 19.117  -3.182  6.636   1.00 89.08 87  A 1 
ATOM 682  N N   . LEU A 1 88  ? 18.610  -7.900  5.358   1.00 96.83 88  A 1 
ATOM 683  C CA  . LEU A 1 88  ? 18.806  -8.949  6.345   1.00 97.30 88  A 1 
ATOM 684  C C   . LEU A 1 88  ? 20.043  -8.639  7.180   1.00 97.88 88  A 1 
ATOM 685  O O   . LEU A 1 88  ? 21.100  -8.352  6.620   1.00 97.65 88  A 1 
ATOM 686  C CB  . LEU A 1 88  ? 18.964  -10.291 5.602   1.00 96.91 88  A 1 
ATOM 687  C CG  . LEU A 1 88  ? 19.299  -11.484 6.511   1.00 96.67 88  A 1 
ATOM 688  C CD1 . LEU A 1 88  ? 18.118  -11.843 7.402   1.00 94.37 88  A 1 
ATOM 689  C CD2 . LEU A 1 88  ? 19.665  -12.697 5.661   1.00 94.57 88  A 1 
ATOM 690  N N   . LEU A 1 89  ? 19.929  -8.792  8.495   1.00 97.84 89  A 1 
ATOM 691  C CA  . LEU A 1 89  ? 21.037  -8.955  9.428   1.00 97.72 89  A 1 
ATOM 692  C C   . LEU A 1 89  ? 20.892  -10.320 10.101  1.00 97.65 89  A 1 
ATOM 693  O O   . LEU A 1 89  ? 19.897  -10.569 10.778  1.00 97.27 89  A 1 
ATOM 694  C CB  . LEU A 1 89  ? 21.042  -7.818  10.461  1.00 97.77 89  A 1 
ATOM 695  C CG  . LEU A 1 89  ? 21.200  -6.401  9.883   1.00 97.01 89  A 1 
ATOM 696  C CD1 . LEU A 1 89  ? 21.068  -5.372  11.000  1.00 95.04 89  A 1 
ATOM 697  C CD2 . LEU A 1 89  ? 22.558  -6.206  9.207   1.00 95.14 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? 21.862  -11.210 9.913   1.00 98.05 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? 21.853  -12.543 10.504  1.00 98.14 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? 23.138  -12.778 11.298  1.00 98.38 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? 24.233  -12.757 10.737  1.00 98.12 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? 21.650  -13.590 9.400   1.00 97.67 90  A 1 
ATOM 703  N N   . LYS A 1 91  ? 23.008  -13.037 12.601  1.00 98.55 91  A 1 
ATOM 704  C CA  . LYS A 1 91  ? 24.114  -13.482 13.451  1.00 98.53 91  A 1 
ATOM 705  C C   . LYS A 1 91  ? 24.226  -14.994 13.339  1.00 98.46 91  A 1 
ATOM 706  O O   . LYS A 1 91  ? 23.298  -15.716 13.696  1.00 98.02 91  A 1 
ATOM 707  C CB  . LYS A 1 91  ? 23.877  -12.997 14.884  1.00 98.20 91  A 1 
ATOM 708  C CG  . LYS A 1 91  ? 25.058  -13.296 15.815  1.00 96.51 91  A 1 
ATOM 709  C CD  . LYS A 1 91  ? 24.793  -12.720 17.221  1.00 95.44 91  A 1 
ATOM 710  C CE  . LYS A 1 91  ? 24.799  -11.183 17.224  1.00 91.87 91  A 1 
ATOM 711  N NZ  . LYS A 1 91  ? 23.958  -10.626 18.303  1.00 87.61 91  A 1 
ATOM 712  N N   . VAL A 1 92  ? 25.347  -15.470 12.837  1.00 98.50 92  A 1 
ATOM 713  C CA  . VAL A 1 92  ? 25.584  -16.881 12.517  1.00 98.50 92  A 1 
ATOM 714  C C   . VAL A 1 92  ? 26.762  -17.392 13.328  1.00 98.47 92  A 1 
ATOM 715  O O   . VAL A 1 92  ? 27.773  -16.701 13.450  1.00 97.93 92  A 1 
ATOM 716  C CB  . VAL A 1 92  ? 25.819  -17.063 11.006  1.00 98.10 92  A 1 
ATOM 717  C CG1 . VAL A 1 92  ? 25.940  -18.542 10.625  1.00 94.82 92  A 1 
ATOM 718  C CG2 . VAL A 1 92  ? 24.665  -16.471 10.190  1.00 95.23 92  A 1 
ATOM 719  N N   . ARG A 1 93  ? 26.654  -18.604 13.886  1.00 98.46 93  A 1 
ATOM 720  C CA  . ARG A 1 93  ? 27.775  -19.274 14.547  1.00 98.27 93  A 1 
ATOM 721  C C   . ARG A 1 93  ? 28.915  -19.462 13.552  1.00 98.30 93  A 1 
ATOM 722  O O   . ARG A 1 93  ? 28.700  -19.908 12.425  1.00 97.78 93  A 1 
ATOM 723  C CB  . ARG A 1 93  ? 27.322  -20.609 15.158  1.00 97.65 93  A 1 
ATOM 724  C CG  . ARG A 1 93  ? 28.418  -21.219 16.044  1.00 87.10 93  A 1 
ATOM 725  C CD  . ARG A 1 93  ? 27.984  -22.556 16.644  1.00 84.77 93  A 1 
ATOM 726  N NE  . ARG A 1 93  ? 27.878  -23.596 15.604  1.00 73.35 93  A 1 
ATOM 727  C CZ  . ARG A 1 93  ? 27.394  -24.817 15.758  1.00 65.38 93  A 1 
ATOM 728  N NH1 . ARG A 1 93  ? 26.923  -25.233 16.900  1.00 57.99 93  A 1 
ATOM 729  N NH2 . ARG A 1 93  ? 27.382  -25.640 14.742  1.00 55.69 93  A 1 
ATOM 730  N N   . CYS A 1 94  ? 30.110  -19.093 13.949  1.00 97.63 94  A 1 
ATOM 731  C CA  . CYS A 1 94  ? 31.266  -19.076 13.071  1.00 97.22 94  A 1 
ATOM 732  C C   . CYS A 1 94  ? 32.527  -19.277 13.912  1.00 96.65 94  A 1 
ATOM 733  O O   . CYS A 1 94  ? 33.138  -18.319 14.385  1.00 93.53 94  A 1 
ATOM 734  C CB  . CYS A 1 94  ? 31.251  -17.751 12.304  1.00 96.24 94  A 1 
ATOM 735  S SG  . CYS A 1 94  ? 32.544  -17.711 11.046  1.00 95.19 94  A 1 
ATOM 736  N N   . ASP A 1 95  ? 32.877  -20.540 14.132  1.00 96.95 95  A 1 
ATOM 737  C CA  . ASP A 1 95  ? 34.096  -20.948 14.820  1.00 95.86 95  A 1 
ATOM 738  C C   . ASP A 1 95  ? 35.259  -21.154 13.833  1.00 95.92 95  A 1 
ATOM 739  O O   . ASP A 1 95  ? 35.183  -20.791 12.651  1.00 94.60 95  A 1 
ATOM 740  C CB  . ASP A 1 95  ? 33.789  -22.186 15.692  1.00 94.07 95  A 1 
ATOM 741  C CG  . ASP A 1 95  ? 33.207  -23.347 14.883  1.00 92.26 95  A 1 
ATOM 742  O OD1 . ASP A 1 95  ? 33.692  -23.566 13.754  1.00 87.76 95  A 1 
ATOM 743  O OD2 . ASP A 1 95  ? 32.216  -23.942 15.355  1.00 87.45 95  A 1 
ATOM 744  N N   . GLN A 1 96  ? 36.381  -21.696 14.320  1.00 95.93 96  A 1 
ATOM 745  C CA  . GLN A 1 96  ? 37.568  -21.906 13.491  1.00 95.42 96  A 1 
ATOM 746  C C   . GLN A 1 96  ? 37.333  -22.917 12.357  1.00 95.95 96  A 1 
ATOM 747  O O   . GLN A 1 96  ? 37.920  -22.763 11.285  1.00 94.89 96  A 1 
ATOM 748  C CB  . GLN A 1 96  ? 38.726  -22.322 14.407  1.00 93.84 96  A 1 
ATOM 749  C CG  . GLN A 1 96  ? 40.066  -22.406 13.657  1.00 82.44 96  A 1 
ATOM 750  C CD  . GLN A 1 96  ? 41.256  -22.661 14.581  1.00 76.41 96  A 1 
ATOM 751  O OE1 . GLN A 1 96  ? 41.169  -22.694 15.792  1.00 69.08 96  A 1 
ATOM 752  N NE2 . GLN A 1 96  ? 42.440  -22.826 14.031  1.00 64.27 96  A 1 
ATOM 753  N N   . GLU A 1 97  ? 36.482  -23.917 12.579  1.00 96.08 97  A 1 
ATOM 754  C CA  . GLU A 1 97  ? 36.206  -24.994 11.626  1.00 96.01 97  A 1 
ATOM 755  C C   . GLU A 1 97  ? 35.265  -24.521 10.514  1.00 96.44 97  A 1 
ATOM 756  O O   . GLU A 1 97  ? 35.503  -24.779 9.339   1.00 95.32 97  A 1 
ATOM 757  C CB  . GLU A 1 97  ? 35.609  -26.205 12.370  1.00 95.40 97  A 1 
ATOM 758  C CG  . GLU A 1 97  ? 36.589  -26.795 13.401  1.00 88.30 97  A 1 
ATOM 759  C CD  . GLU A 1 97  ? 36.047  -28.020 14.162  1.00 82.16 97  A 1 
ATOM 760  O OE1 . GLU A 1 97  ? 36.817  -28.549 14.998  1.00 75.05 97  A 1 
ATOM 761  O OE2 . GLU A 1 97  ? 34.888  -28.424 13.919  1.00 76.24 97  A 1 
ATOM 762  N N   . THR A 1 98  ? 34.228  -23.751 10.871  1.00 97.37 98  A 1 
ATOM 763  C CA  . THR A 1 98  ? 33.162  -23.316 9.955   1.00 97.44 98  A 1 
ATOM 764  C C   . THR A 1 98  ? 33.449  -21.983 9.259   1.00 97.59 98  A 1 
ATOM 765  O O   . THR A 1 98  ? 32.801  -21.638 8.269   1.00 97.08 98  A 1 
ATOM 766  C CB  . THR A 1 98  ? 31.819  -23.246 10.694  1.00 97.18 98  A 1 
ATOM 767  O OG1 . THR A 1 98  ? 31.921  -22.393 11.812  1.00 95.59 98  A 1 
ATOM 768  C CG2 . THR A 1 98  ? 31.363  -24.619 11.196  1.00 94.15 98  A 1 
ATOM 769  N N   . ARG A 1 99  ? 34.438  -21.216 9.721   1.00 97.64 99  A 1 
ATOM 770  C CA  . ARG A 1 99  ? 34.717  -19.851 9.245   1.00 97.33 99  A 1 
ATOM 771  C C   . ARG A 1 99  ? 34.937  -19.758 7.738   1.00 97.81 99  A 1 
ATOM 772  O O   . ARG A 1 99  ? 34.406  -18.846 7.110   1.00 97.61 99  A 1 
ATOM 773  C CB  . ARG A 1 99  ? 35.904  -19.278 10.037  1.00 95.69 99  A 1 
ATOM 774  C CG  . ARG A 1 99  ? 36.197  -17.810 9.683   1.00 88.76 99  A 1 
ATOM 775  C CD  . ARG A 1 99  ? 37.161  -17.177 10.691  1.00 83.47 99  A 1 
ATOM 776  N NE  . ARG A 1 99  ? 36.530  -17.057 12.024  1.00 75.01 99  A 1 
ATOM 777  C CZ  . ARG A 1 99  ? 37.101  -16.650 13.142  1.00 68.64 99  A 1 
ATOM 778  N NH1 . ARG A 1 99  ? 38.349  -16.279 13.183  1.00 61.44 99  A 1 
ATOM 779  N NH2 . ARG A 1 99  ? 36.413  -16.613 14.252  1.00 61.14 99  A 1 
ATOM 780  N N   . ALA A 1 100 ? 35.710  -20.676 7.170   1.00 97.30 100 A 1 
ATOM 781  C CA  . ALA A 1 100 ? 36.000  -20.651 5.737   1.00 97.69 100 A 1 
ATOM 782  C C   . ALA A 1 100 ? 34.725  -20.827 4.892   1.00 98.09 100 A 1 
ATOM 783  O O   . ALA A 1 100 ? 34.504  -20.070 3.943   1.00 97.95 100 A 1 
ATOM 784  C CB  . ALA A 1 100 ? 37.048  -21.727 5.433   1.00 97.35 100 A 1 
ATOM 785  N N   . GLU A 1 101 ? 33.857  -21.754 5.281   1.00 98.05 101 A 1 
ATOM 786  C CA  . GLU A 1 101 ? 32.602  -22.043 4.580   1.00 98.12 101 A 1 
ATOM 787  C C   . GLU A 1 101 ? 31.579  -20.904 4.719   1.00 98.36 101 A 1 
ATOM 788  O O   . GLU A 1 101 ? 30.951  -20.503 3.736   1.00 98.19 101 A 1 
ATOM 789  C CB  . GLU A 1 101 ? 32.000  -23.342 5.118   1.00 97.78 101 A 1 
ATOM 790  C CG  . GLU A 1 101 ? 32.877  -24.568 4.819   1.00 92.18 101 A 1 
ATOM 791  C CD  . GLU A 1 101 ? 32.250  -25.875 5.325   1.00 88.78 101 A 1 
ATOM 792  O OE1 . GLU A 1 101 ? 33.005  -26.866 5.409   1.00 79.57 101 A 1 
ATOM 793  O OE2 . GLU A 1 101 ? 31.027  -25.879 5.594   1.00 80.97 101 A 1 
ATOM 794  N N   . VAL A 1 102 ? 31.453  -20.324 5.917   1.00 98.31 102 A 1 
ATOM 795  C CA  . VAL A 1 102 ? 30.599  -19.148 6.142   1.00 98.42 102 A 1 
ATOM 796  C C   . VAL A 1 102 ? 31.079  -17.972 5.284   1.00 98.51 102 A 1 
ATOM 797  O O   . VAL A 1 102 ? 30.276  -17.333 4.607   1.00 98.36 102 A 1 
ATOM 798  C CB  . VAL A 1 102 ? 30.548  -18.775 7.638   1.00 98.28 102 A 1 
ATOM 799  C CG1 . VAL A 1 102 ? 29.801  -17.456 7.878   1.00 97.60 102 A 1 
ATOM 800  C CG2 . VAL A 1 102 ? 29.824  -19.857 8.450   1.00 97.47 102 A 1 
ATOM 801  N N   . MET A 1 103 ? 32.379  -17.709 5.236   1.00 98.29 103 A 1 
ATOM 802  C CA  . MET A 1 103 ? 32.937  -16.636 4.405   1.00 98.01 103 A 1 
ATOM 803  C C   . MET A 1 103 ? 32.714  -16.880 2.907   1.00 98.26 103 A 1 
ATOM 804  O O   . MET A 1 103 ? 32.359  -15.946 2.186   1.00 97.98 103 A 1 
ATOM 805  C CB  . MET A 1 103 ? 34.434  -16.460 4.697   1.00 97.12 103 A 1 
ATOM 806  C CG  . MET A 1 103 ? 34.701  -15.850 6.081   1.00 90.03 103 A 1 
ATOM 807  S SD  . MET A 1 103 ? 34.007  -14.199 6.380   1.00 79.15 103 A 1 
ATOM 808  C CE  . MET A 1 103 ? 34.897  -13.219 5.145   1.00 65.35 103 A 1 
ATOM 809  N N   . ALA A 1 104 ? 32.868  -18.117 2.437   1.00 98.36 104 A 1 
ATOM 810  C CA  . ALA A 1 104 ? 32.573  -18.483 1.051   1.00 98.37 104 A 1 
ATOM 811  C C   . ALA A 1 104 ? 31.091  -18.251 0.706   1.00 98.45 104 A 1 
ATOM 812  O O   . ALA A 1 104 ? 30.776  -17.676 -0.339  1.00 98.22 104 A 1 
ATOM 813  C CB  . ALA A 1 104 ? 32.987  -19.943 0.831   1.00 98.20 104 A 1 
ATOM 814  N N   . THR A 1 105 ? 30.185  -18.608 1.621   1.00 98.48 105 A 1 
ATOM 815  C CA  . THR A 1 105 ? 28.743  -18.350 1.482   1.00 98.48 105 A 1 
ATOM 816  C C   . THR A 1 105 ? 28.450  -16.852 1.379   1.00 98.52 105 A 1 
ATOM 817  O O   . THR A 1 105 ? 27.757  -16.412 0.464   1.00 98.22 105 A 1 
ATOM 818  C CB  . THR A 1 105 ? 27.978  -18.957 2.667   1.00 98.20 105 A 1 
ATOM 819  O OG1 . THR A 1 105 ? 28.161  -20.349 2.663   1.00 96.71 105 A 1 
ATOM 820  C CG2 . THR A 1 105 ? 26.473  -18.688 2.590   1.00 96.78 105 A 1 
ATOM 821  N N   . VAL A 1 106 ? 29.028  -16.042 2.265   1.00 98.58 106 A 1 
ATOM 822  C CA  . VAL A 1 106 ? 28.866  -14.581 2.248   1.00 98.51 106 A 1 
ATOM 823  C C   . VAL A 1 106 ? 29.327  -13.988 0.914   1.00 98.43 106 A 1 
ATOM 824  O O   . VAL A 1 106 ? 28.617  -13.170 0.321   1.00 98.04 106 A 1 
ATOM 825  C CB  . VAL A 1 106 ? 29.611  -13.964 3.446   1.00 98.31 106 A 1 
ATOM 826  C CG1 . VAL A 1 106 ? 29.718  -12.439 3.374   1.00 97.38 106 A 1 
ATOM 827  C CG2 . VAL A 1 106 ? 28.876  -14.308 4.746   1.00 97.46 106 A 1 
ATOM 828  N N   . GLN A 1 107 ? 30.467  -14.434 0.393   1.00 98.53 107 A 1 
ATOM 829  C CA  . GLN A 1 107 ? 30.985  -13.989 -0.902  1.00 98.30 107 A 1 
ATOM 830  C C   . GLN A 1 107 ? 30.076  -14.405 -2.066  1.00 98.30 107 A 1 
ATOM 831  O O   . GLN A 1 107 ? 29.756  -13.566 -2.919  1.00 97.70 107 A 1 
ATOM 832  C CB  . GLN A 1 107 ? 32.396  -14.548 -1.118  1.00 97.80 107 A 1 
ATOM 833  C CG  . GLN A 1 107 ? 33.443  -13.838 -0.248  1.00 84.78 107 A 1 
ATOM 834  C CD  . GLN A 1 107 ? 34.849  -14.395 -0.465  1.00 78.50 107 A 1 
ATOM 835  O OE1 . GLN A 1 107 ? 35.086  -15.361 -1.169  1.00 70.69 107 A 1 
ATOM 836  N NE2 . GLN A 1 107 ? 35.858  -13.785 0.115   1.00 67.33 107 A 1 
ATOM 837  N N   . LEU A 1 108 ? 29.608  -15.654 -2.087  1.00 98.18 108 A 1 
ATOM 838  C CA  . LEU A 1 108 ? 28.714  -16.188 -3.121  1.00 97.99 108 A 1 
ATOM 839  C C   . LEU A 1 108 ? 27.440  -15.343 -3.251  1.00 97.98 108 A 1 
ATOM 840  O O   . LEU A 1 108 ? 27.025  -14.983 -4.357  1.00 97.18 108 A 1 
ATOM 841  C CB  . LEU A 1 108 ? 28.390  -17.652 -2.768  1.00 97.52 108 A 1 
ATOM 842  C CG  . LEU A 1 108 ? 27.404  -18.340 -3.737  1.00 93.52 108 A 1 
ATOM 843  C CD1 . LEU A 1 108 ? 27.985  -18.465 -5.147  1.00 88.81 108 A 1 
ATOM 844  C CD2 . LEU A 1 108 ? 27.066  -19.738 -3.222  1.00 88.69 108 A 1 
ATOM 845  N N   . PHE A 1 109 ? 26.854  -14.969 -2.124  1.00 98.23 109 A 1 
ATOM 846  C CA  . PHE A 1 109 ? 25.640  -14.150 -2.087  1.00 98.04 109 A 1 
ATOM 847  C C   . PHE A 1 109 ? 25.903  -12.640 -2.217  1.00 97.83 109 A 1 
ATOM 848  O O   . PHE A 1 109 ? 24.945  -11.861 -2.248  1.00 96.81 109 A 1 
ATOM 849  C CB  . PHE A 1 109 ? 24.830  -14.518 -0.841  1.00 98.03 109 A 1 
ATOM 850  C CG  . PHE A 1 109 ? 24.073  -15.820 -1.020  1.00 98.24 109 A 1 
ATOM 851  C CD1 . PHE A 1 109 ? 22.744  -15.804 -1.482  1.00 97.34 109 A 1 
ATOM 852  C CD2 . PHE A 1 109 ? 24.697  -17.051 -0.760  1.00 97.51 109 A 1 
ATOM 853  C CE1 . PHE A 1 109 ? 22.049  -17.009 -1.670  1.00 97.04 109 A 1 
ATOM 854  C CE2 . PHE A 1 109 ? 24.006  -18.260 -0.954  1.00 97.23 109 A 1 
ATOM 855  C CZ  . PHE A 1 109 ? 22.680  -18.237 -1.405  1.00 97.74 109 A 1 
ATOM 856  N N   . ARG A 1 110 ? 27.175  -12.211 -2.338  1.00 97.91 110 A 1 
ATOM 857  C CA  . ARG A 1 110 ? 27.572  -10.789 -2.305  1.00 97.81 110 A 1 
ATOM 858  C C   . ARG A 1 110 ? 27.011  -10.068 -1.069  1.00 98.02 110 A 1 
ATOM 859  O O   . ARG A 1 110 ? 26.550  -8.926  -1.158  1.00 96.80 110 A 1 
ATOM 860  C CB  . ARG A 1 110 ? 27.202  -10.076 -3.615  1.00 97.16 110 A 1 
ATOM 861  C CG  . ARG A 1 110 ? 27.753  -10.755 -4.868  1.00 93.29 110 A 1 
ATOM 862  C CD  . ARG A 1 110 ? 27.328  -9.943  -6.090  1.00 86.67 110 A 1 
ATOM 863  N NE  . ARG A 1 110 ? 27.823  -10.539 -7.340  1.00 76.30 110 A 1 
ATOM 864  C CZ  . ARG A 1 110 ? 27.642  -10.052 -8.556  1.00 67.49 110 A 1 
ATOM 865  N NH1 . ARG A 1 110 ? 26.963  -8.958  -8.771  1.00 58.72 110 A 1 
ATOM 866  N NH2 . ARG A 1 110 ? 28.144  -10.672 -9.592  1.00 58.38 110 A 1 
ATOM 867  N N   . ALA A 1 111 ? 27.002  -10.769 0.049   1.00 98.23 111 A 1 
ATOM 868  C CA  . ALA A 1 111 ? 26.688  -10.240 1.364   1.00 98.30 111 A 1 
ATOM 869  C C   . ALA A 1 111 ? 27.950  -9.632  2.003   1.00 98.36 111 A 1 
ATOM 870  O O   . ALA A 1 111 ? 29.036  -9.656  1.414   1.00 97.89 111 A 1 
ATOM 871  C CB  . ALA A 1 111 ? 26.056  -11.374 2.186   1.00 98.17 111 A 1 
ATOM 872  N N   . LYS A 1 112 ? 27.819  -9.072  3.212   1.00 98.45 112 A 1 
ATOM 873  C CA  . LYS A 1 112 ? 28.927  -8.455  3.953   1.00 98.42 112 A 1 
ATOM 874  C C   . LYS A 1 112 ? 28.975  -8.993  5.376   1.00 98.57 112 A 1 
ATOM 875  O O   . LYS A 1 112 ? 27.939  -9.239  5.970   1.00 98.20 112 A 1 
ATOM 876  C CB  . LYS A 1 112 ? 28.764  -6.934  3.980   1.00 97.63 112 A 1 
ATOM 877  C CG  . LYS A 1 112 ? 28.774  -6.292  2.584   1.00 90.10 112 A 1 
ATOM 878  C CD  . LYS A 1 112 ? 28.521  -4.794  2.744   1.00 87.50 112 A 1 
ATOM 879  C CE  . LYS A 1 112 ? 28.402  -4.091  1.400   1.00 74.96 112 A 1 
ATOM 880  N NZ  . LYS A 1 112 ? 27.938  -2.700  1.618   1.00 68.01 112 A 1 
ATOM 881  N N   . ILE A 1 113 ? 30.175  -9.119  5.928   1.00 98.48 113 A 1 
ATOM 882  C CA  . ILE A 1 113 ? 30.352  -9.272  7.371   1.00 98.39 113 A 1 
ATOM 883  C C   . ILE A 1 113 ? 30.426  -7.872  7.969   1.00 98.40 113 A 1 
ATOM 884  O O   . ILE A 1 113 ? 31.266  -7.076  7.551   1.00 97.88 113 A 1 
ATOM 885  C CB  . ILE A 1 113 ? 31.597  -10.109 7.706   1.00 97.89 113 A 1 
ATOM 886  C CG1 . ILE A 1 113 ? 31.565  -11.515 7.062   1.00 95.81 113 A 1 
ATOM 887  C CG2 . ILE A 1 113 ? 31.772  -10.218 9.228   1.00 96.93 113 A 1 
ATOM 888  C CD1 . ILE A 1 113 ? 30.357  -12.377 7.428   1.00 89.46 113 A 1 
ATOM 889  N N   . VAL A 1 114 ? 29.534  -7.565  8.913   1.00 98.50 114 A 1 
ATOM 890  C CA  . VAL A 1 114 ? 29.438  -6.249  9.565   1.00 98.36 114 A 1 
ATOM 891  C C   . VAL A 1 114 ? 29.843  -6.280  11.035  1.00 98.37 114 A 1 
ATOM 892  O O   . VAL A 1 114 ? 30.131  -5.232  11.601  1.00 97.66 114 A 1 
ATOM 893  C CB  . VAL A 1 114 ? 28.040  -5.628  9.390   1.00 98.05 114 A 1 
ATOM 894  C CG1 . VAL A 1 114 ? 27.762  -5.344  7.910   1.00 96.37 114 A 1 
ATOM 895  C CG2 . VAL A 1 114 ? 26.913  -6.507  9.946   1.00 95.95 114 A 1 
ATOM 896  N N   . ASP A 1 115 ? 29.916  -7.472  11.638  1.00 98.23 115 A 1 
ATOM 897  C CA  . ASP A 1 115 ? 30.408  -7.669  13.000  1.00 98.18 115 A 1 
ATOM 898  C C   . ASP A 1 115 ? 31.058  -9.055  13.136  1.00 98.23 115 A 1 
ATOM 899  O O   . ASP A 1 115 ? 30.653  -10.010 12.463  1.00 97.86 115 A 1 
ATOM 900  C CB  . ASP A 1 115 ? 29.256  -7.476  13.992  1.00 97.84 115 A 1 
ATOM 901  C CG  . ASP A 1 115 ? 29.715  -7.664  15.435  1.00 96.69 115 A 1 
ATOM 902  O OD1 . ASP A 1 115 ? 30.761  -7.073  15.782  1.00 93.96 115 A 1 
ATOM 903  O OD2 . ASP A 1 115 ? 29.050  -8.455  16.143  1.00 93.27 115 A 1 
ATOM 904  N N   . VAL A 1 116 ? 32.084  -9.158  13.986  1.00 97.72 116 A 1 
ATOM 905  C CA  . VAL A 1 116 ? 32.865  -10.382 14.190  1.00 97.44 116 A 1 
ATOM 906  C C   . VAL A 1 116 ? 33.109  -10.591 15.678  1.00 97.31 116 A 1 
ATOM 907  O O   . VAL A 1 116 ? 33.798  -9.804  16.325  1.00 96.46 116 A 1 
ATOM 908  C CB  . VAL A 1 116 ? 34.209  -10.351 13.426  1.00 96.79 116 A 1 
ATOM 909  C CG1 . VAL A 1 116 ? 34.972  -11.673 13.596  1.00 94.10 116 A 1 
ATOM 910  C CG2 . VAL A 1 116 ? 34.025  -10.121 11.920  1.00 94.69 116 A 1 
ATOM 911  N N   . ALA A 1 117 ? 32.608  -11.704 16.208  1.00 97.37 117 A 1 
ATOM 912  C CA  . ALA A 1 117 ? 32.912  -12.209 17.536  1.00 96.91 117 A 1 
ATOM 913  C C   . ALA A 1 117 ? 33.781  -13.476 17.459  1.00 96.71 117 A 1 
ATOM 914  O O   . ALA A 1 117 ? 34.085  -13.993 16.378  1.00 95.67 117 A 1 
ATOM 915  C CB  . ALA A 1 117 ? 31.584  -12.416 18.282  1.00 96.49 117 A 1 
ATOM 916  N N   . VAL A 1 118 ? 34.192  -14.002 18.623  1.00 96.70 118 A 1 
ATOM 917  C CA  . VAL A 1 118 ? 35.051  -15.203 18.703  1.00 96.07 118 A 1 
ATOM 918  C C   . VAL A 1 118 ? 34.390  -16.419 18.047  1.00 96.15 118 A 1 
ATOM 919  O O   . VAL A 1 118 ? 35.046  -17.160 17.316  1.00 94.72 118 A 1 
ATOM 920  C CB  . VAL A 1 118 ? 35.419  -15.503 20.172  1.00 94.88 118 A 1 
ATOM 921  C CG1 . VAL A 1 118 ? 36.279  -16.766 20.312  1.00 88.61 118 A 1 
ATOM 922  C CG2 . VAL A 1 118 ? 36.207  -14.338 20.790  1.00 89.00 118 A 1 
ATOM 923  N N   . ASP A 1 119 ? 33.085  -16.601 18.281  1.00 96.85 119 A 1 
ATOM 924  C CA  . ASP A 1 119 ? 32.301  -17.773 17.877  1.00 96.87 119 A 1 
ATOM 925  C C   . ASP A 1 119 ? 31.092  -17.433 16.984  1.00 97.56 119 A 1 
ATOM 926  O O   . ASP A 1 119 ? 30.188  -18.260 16.809  1.00 96.57 119 A 1 
ATOM 927  C CB  . ASP A 1 119 ? 31.858  -18.519 19.148  1.00 95.51 119 A 1 
ATOM 928  C CG  . ASP A 1 119 ? 30.700  -17.806 19.866  1.00 92.02 119 A 1 
ATOM 929  O OD1 . ASP A 1 119 ? 30.635  -16.554 19.848  1.00 87.08 119 A 1 
ATOM 930  O OD2 . ASP A 1 119 ? 29.787  -18.512 20.354  1.00 86.76 119 A 1 
ATOM 931  N N   . ALA A 1 120 ? 31.034  -16.213 16.437  1.00 97.62 120 A 1 
ATOM 932  C CA  . ALA A 1 120 ? 29.949  -15.765 15.575  1.00 97.90 120 A 1 
ATOM 933  C C   . ALA A 1 120 ? 30.371  -14.618 14.647  1.00 98.11 120 A 1 
ATOM 934  O O   . ALA A 1 120 ? 31.283  -13.852 14.941  1.00 97.45 120 A 1 
ATOM 935  C CB  . ALA A 1 120 ? 28.753  -15.335 16.442  1.00 97.37 120 A 1 
ATOM 936  N N   . VAL A 1 121 ? 29.630  -14.459 13.559  1.00 98.29 121 A 1 
ATOM 937  C CA  . VAL A 1 121 ? 29.694  -13.283 12.684  1.00 98.42 121 A 1 
ATOM 938  C C   . VAL A 1 121 ? 28.289  -12.756 12.417  1.00 98.59 121 A 1 
ATOM 939  O O   . VAL A 1 121 ? 27.328  -13.526 12.392  1.00 98.43 121 A 1 
ATOM 940  C CB  . VAL A 1 121 ? 30.436  -13.563 11.363  1.00 98.08 121 A 1 
ATOM 941  C CG1 . VAL A 1 121 ? 31.902  -13.922 11.620  1.00 96.46 121 A 1 
ATOM 942  C CG2 . VAL A 1 121 ? 29.779  -14.675 10.527  1.00 96.11 121 A 1 
ATOM 943  N N   . THR A 1 122 ? 28.169  -11.452 12.175  1.00 98.47 122 A 1 
ATOM 944  C CA  . THR A 1 122 ? 26.926  -10.851 11.683  1.00 98.54 122 A 1 
ATOM 945  C C   . THR A 1 122 ? 27.041  -10.614 10.185  1.00 98.58 122 A 1 
ATOM 946  O O   . THR A 1 122 ? 27.912  -9.877  9.717   1.00 98.40 122 A 1 
ATOM 947  C CB  . THR A 1 122 ? 26.561  -9.563  12.432  1.00 98.40 122 A 1 
ATOM 948  O OG1 . THR A 1 122 ? 26.504  -9.824  13.820  1.00 97.37 122 A 1 
ATOM 949  C CG2 . THR A 1 122 ? 25.184  -9.038  12.019  1.00 97.39 122 A 1 
ATOM 950  N N   . VAL A 1 123 ? 26.161  -11.264 9.429   1.00 98.51 123 A 1 
ATOM 951  C CA  . VAL A 1 123 ? 26.052  -11.152 7.974   1.00 98.54 123 A 1 
ATOM 952  C C   . VAL A 1 123 ? 24.982  -10.123 7.638   1.00 98.52 123 A 1 
ATOM 953  O O   . VAL A 1 123 ? 23.831  -10.280 8.040   1.00 98.27 123 A 1 
ATOM 954  C CB  . VAL A 1 123 ? 25.718  -12.515 7.337   1.00 98.41 123 A 1 
ATOM 955  C CG1 . VAL A 1 123 ? 25.675  -12.415 5.808   1.00 97.42 123 A 1 
ATOM 956  C CG2 . VAL A 1 123 ? 26.749  -13.589 7.717   1.00 97.39 123 A 1 
ATOM 957  N N   . GLU A 1 124 ? 25.336  -9.101  6.860   1.00 98.70 124 A 1 
ATOM 958  C CA  . GLU A 1 124 ? 24.406  -8.163  6.230   1.00 98.68 124 A 1 
ATOM 959  C C   . GLU A 1 124 ? 24.184  -8.558  4.769   1.00 98.65 124 A 1 
ATOM 960  O O   . GLU A 1 124 ? 25.137  -8.740  4.009   1.00 98.43 124 A 1 
ATOM 961  C CB  . GLU A 1 124 ? 24.940  -6.726  6.327   1.00 98.45 124 A 1 
ATOM 962  C CG  . GLU A 1 124 ? 23.988  -5.690  5.705   1.00 97.68 124 A 1 
ATOM 963  C CD  . GLU A 1 124 ? 24.649  -4.312  5.597   1.00 96.90 124 A 1 
ATOM 964  O OE1 . GLU A 1 124 ? 25.153  -3.989  4.489   1.00 91.41 124 A 1 
ATOM 965  O OE2 . GLU A 1 124 ? 24.661  -3.588  6.608   1.00 92.44 124 A 1 
ATOM 966  N N   . ALA A 1 125 ? 22.933  -8.633  4.342   1.00 98.38 125 A 1 
ATOM 967  C CA  . ALA A 1 125 ? 22.585  -8.861  2.948   1.00 98.25 125 A 1 
ATOM 968  C C   . ALA A 1 125 ? 21.411  -7.986  2.511   1.00 98.11 125 A 1 
ATOM 969  O O   . ALA A 1 125 ? 20.421  -7.838  3.221   1.00 97.38 125 A 1 
ATOM 970  C CB  . ALA A 1 125 ? 22.291  -10.346 2.729   1.00 97.94 125 A 1 
ATOM 971  N N   . THR A 1 126 ? 21.496  -7.466  1.288   1.00 97.98 126 A 1 
ATOM 972  C CA  . THR A 1 126 ? 20.377  -6.798  0.620   1.00 97.72 126 A 1 
ATOM 973  C C   . THR A 1 126 ? 20.048  -7.540  -0.667  1.00 97.55 126 A 1 
ATOM 974  O O   . THR A 1 126 ? 20.945  -7.898  -1.446  1.00 96.15 126 A 1 
ATOM 975  C CB  . THR A 1 126 ? 20.681  -5.319  0.345   1.00 96.68 126 A 1 
ATOM 976  O OG1 . THR A 1 126 ? 21.045  -4.662  1.533   1.00 86.04 126 A 1 
ATOM 977  C CG2 . THR A 1 126 ? 19.466  -4.567  -0.214  1.00 85.12 126 A 1 
ATOM 978  N N   . GLY A 1 127 ? 18.763  -7.766  -0.919  1.00 97.05 127 A 1 
ATOM 979  C CA  . GLY A 1 127 ? 18.320  -8.472  -2.115  1.00 96.18 127 A 1 
ATOM 980  C C   . GLY A 1 127 ? 16.806  -8.516  -2.251  1.00 95.91 127 A 1 
ATOM 981  O O   . GLY A 1 127 ? 16.084  -7.937  -1.445  1.00 94.81 127 A 1 
ATOM 982  N N   . ASP A 1 128 ? 16.338  -9.179  -3.300  1.00 94.84 128 A 1 
ATOM 983  C CA  . ASP A 1 128 ? 14.956  -9.643  -3.340  1.00 93.94 128 A 1 
ATOM 984  C C   . ASP A 1 128 ? 14.750  -10.784 -2.334  1.00 94.60 128 A 1 
ATOM 985  O O   . ASP A 1 128 ? 15.706  -11.330 -1.768  1.00 94.13 128 A 1 
ATOM 986  C CB  . ASP A 1 128 ? 14.559  -10.045 -4.775  1.00 92.07 128 A 1 
ATOM 987  C CG  . ASP A 1 128 ? 15.525  -11.060 -5.398  1.00 90.88 128 A 1 
ATOM 988  O OD1 . ASP A 1 128 ? 15.929  -12.002 -4.689  1.00 85.24 128 A 1 
ATOM 989  O OD2 . ASP A 1 128 ? 15.943  -10.798 -6.548  1.00 85.85 128 A 1 
ATOM 990  N N   . ARG A 1 129 ? 13.500  -11.131 -2.112  1.00 93.69 129 A 1 
ATOM 991  C CA  . ARG A 1 129 ? 13.135  -12.170 -1.143  1.00 92.81 129 A 1 
ATOM 992  C C   . ARG A 1 129 ? 13.765  -13.523 -1.465  1.00 93.88 129 A 1 
ATOM 993  O O   . ARG A 1 129 ? 14.274  -14.166 -0.556  1.00 93.73 129 A 1 
ATOM 994  C CB  . ARG A 1 129 ? 11.610  -12.260 -1.069  1.00 90.62 129 A 1 
ATOM 995  C CG  . ARG A 1 129 ? 11.173  -13.260 0.003   1.00 85.03 129 A 1 
ATOM 996  C CD  . ARG A 1 129 ? 9.660   -13.220 0.124   1.00 80.32 129 A 1 
ATOM 997  N NE  . ARG A 1 129 ? 9.143   -14.176 1.108   1.00 72.80 129 A 1 
ATOM 998  C CZ  . ARG A 1 129 ? 8.268   -13.902 2.065   1.00 65.65 129 A 1 
ATOM 999  N NH1 . ARG A 1 129 ? 7.935   -12.689 2.399   1.00 60.57 129 A 1 
ATOM 1000 N NH2 . ARG A 1 129 ? 7.675   -14.873 2.698   1.00 57.80 129 A 1 
ATOM 1001 N N   . GLU A 1 130 ? 13.784  -13.928 -2.717  1.00 93.25 130 A 1 
ATOM 1002 C CA  . GLU A 1 130 ? 14.330  -15.225 -3.129  1.00 93.93 130 A 1 
ATOM 1003 C C   . GLU A 1 130 ? 15.814  -15.347 -2.768  1.00 95.70 130 A 1 
ATOM 1004 O O   . GLU A 1 130 ? 16.242  -16.359 -2.206  1.00 95.84 130 A 1 
ATOM 1005 C CB  . GLU A 1 130 ? 14.164  -15.418 -4.644  1.00 92.84 130 A 1 
ATOM 1006 C CG  . GLU A 1 130 ? 12.693  -15.517 -5.075  1.00 86.11 130 A 1 
ATOM 1007 C CD  . GLU A 1 130 ? 12.524  -15.752 -6.589  1.00 80.08 130 A 1 
ATOM 1008 O OE1 . GLU A 1 130 ? 11.358  -15.887 -7.013  1.00 70.77 130 A 1 
ATOM 1009 O OE2 . GLU A 1 130 ? 13.549  -15.799 -7.308  1.00 69.78 130 A 1 
ATOM 1010 N N   . LYS A 1 131 ? 16.594  -14.290 -3.020  1.00 95.72 131 A 1 
ATOM 1011 C CA  . LYS A 1 131 ? 18.003  -14.222 -2.626  1.00 96.64 131 A 1 
ATOM 1012 C C   . LYS A 1 131 ? 18.170  -14.309 -1.107  1.00 97.20 131 A 1 
ATOM 1013 O O   . LYS A 1 131 ? 19.054  -15.027 -0.642  1.00 97.04 131 A 1 
ATOM 1014 C CB  . LYS A 1 131 ? 18.624  -12.929 -3.184  1.00 96.27 131 A 1 
ATOM 1015 C CG  . LYS A 1 131 ? 20.108  -12.810 -2.805  1.00 95.34 131 A 1 
ATOM 1016 C CD  . LYS A 1 131 ? 20.696  -11.447 -3.170  1.00 93.55 131 A 1 
ATOM 1017 C CE  . LYS A 1 131 ? 22.091  -11.377 -2.551  1.00 88.26 131 A 1 
ATOM 1018 N NZ  . LYS A 1 131 ? 22.693  -10.028 -2.615  1.00 85.18 131 A 1 
ATOM 1019 N N   . ILE A 1 132 ? 17.371  -13.561 -0.345  1.00 97.23 132 A 1 
ATOM 1020 C CA  . ILE A 1 132 ? 17.450  -13.542 1.121   1.00 97.33 132 A 1 
ATOM 1021 C C   . ILE A 1 132 ? 17.087  -14.912 1.701   1.00 97.62 132 A 1 
ATOM 1022 O O   . ILE A 1 132 ? 17.834  -15.447 2.520   1.00 97.66 132 A 1 
ATOM 1023 C CB  . ILE A 1 132 ? 16.571  -12.406 1.694   1.00 96.83 132 A 1 
ATOM 1024 C CG1 . ILE A 1 132 ? 17.078  -10.998 1.287   1.00 95.42 132 A 1 
ATOM 1025 C CG2 . ILE A 1 132 ? 16.446  -12.499 3.216   1.00 96.23 132 A 1 
ATOM 1026 C CD1 . ILE A 1 132 ? 18.518  -10.652 1.671   1.00 91.57 132 A 1 
ATOM 1027 N N   . GLU A 1 133 ? 16.009  -15.526 1.241   1.00 96.74 133 A 1 
ATOM 1028 C CA  . GLU A 1 133 ? 15.600  -16.864 1.675   1.00 96.44 133 A 1 
ATOM 1029 C C   . GLU A 1 133 ? 16.633  -17.935 1.296   1.00 97.34 133 A 1 
ATOM 1030 O O   . GLU A 1 133 ? 16.927  -18.827 2.094   1.00 97.41 133 A 1 
ATOM 1031 C CB  . GLU A 1 133 ? 14.253  -17.223 1.037   1.00 95.02 133 A 1 
ATOM 1032 C CG  . GLU A 1 133 ? 13.065  -16.446 1.634   1.00 90.33 133 A 1 
ATOM 1033 C CD  . GLU A 1 133 ? 11.730  -16.795 0.955   1.00 86.97 133 A 1 
ATOM 1034 O OE1 . GLU A 1 133 ? 10.716  -16.147 1.317   1.00 80.32 133 A 1 
ATOM 1035 O OE2 . GLU A 1 133 ? 11.710  -17.706 0.093   1.00 80.40 133 A 1 
ATOM 1036 N N   . ALA A 1 134 ? 17.218  -17.855 0.103   1.00 97.80 134 A 1 
ATOM 1037 C CA  . ALA A 1 134 ? 18.277  -18.769 -0.312  1.00 98.15 134 A 1 
ATOM 1038 C C   . ALA A 1 134 ? 19.525  -18.633 0.573   1.00 98.37 134 A 1 
ATOM 1039 O O   . ALA A 1 134 ? 20.067  -19.646 1.012   1.00 98.34 134 A 1 
ATOM 1040 C CB  . ALA A 1 134 ? 18.589  -18.533 -1.793  1.00 98.11 134 A 1 
ATOM 1041 N N   . LEU A 1 135 ? 19.952  -17.401 0.887   1.00 98.28 135 A 1 
ATOM 1042 C CA  . LEU A 1 135 ? 21.068  -17.160 1.805   1.00 98.33 135 A 1 
ATOM 1043 C C   . LEU A 1 135 ? 20.785  -17.758 3.186   1.00 98.39 135 A 1 
ATOM 1044 O O   . LEU A 1 135 ? 21.643  -18.456 3.729   1.00 98.28 135 A 1 
ATOM 1045 C CB  . LEU A 1 135 ? 21.343  -15.648 1.882   1.00 98.34 135 A 1 
ATOM 1046 C CG  . LEU A 1 135 ? 22.387  -15.242 2.943   1.00 98.07 135 A 1 
ATOM 1047 C CD1 . LEU A 1 135 ? 23.757  -15.861 2.697   1.00 97.21 135 A 1 
ATOM 1048 C CD2 . LEU A 1 135 ? 22.545  -13.721 2.942   1.00 97.26 135 A 1 
ATOM 1049 N N   . LEU A 1 136 ? 19.597  -17.527 3.739   1.00 98.27 136 A 1 
ATOM 1050 C CA  . LEU A 1 136 ? 19.207  -18.067 5.042   1.00 98.06 136 A 1 
ATOM 1051 C C   . LEU A 1 136 ? 19.242  -19.592 5.063   1.00 98.25 136 A 1 
ATOM 1052 O O   . LEU A 1 136 ? 19.831  -20.155 5.982   1.00 97.95 136 A 1 
ATOM 1053 C CB  . LEU A 1 136 ? 17.815  -17.548 5.425   1.00 97.16 136 A 1 
ATOM 1054 C CG  . LEU A 1 136 ? 17.815  -16.081 5.877   1.00 90.50 136 A 1 
ATOM 1055 C CD1 . LEU A 1 136 ? 16.375  -15.615 6.091   1.00 89.01 136 A 1 
ATOM 1056 C CD2 . LEU A 1 136 ? 18.612  -15.905 7.171   1.00 90.36 136 A 1 
ATOM 1057 N N   . ARG A 1 137 ? 18.719  -20.260 4.035   1.00 98.24 137 A 1 
ATOM 1058 C CA  . ARG A 1 137 ? 18.766  -21.729 3.920   1.00 98.22 137 A 1 
ATOM 1059 C C   . ARG A 1 137 ? 20.194  -22.274 3.900   1.00 98.33 137 A 1 
ATOM 1060 O O   . ARG A 1 137 ? 20.439  -23.337 4.454   1.00 97.93 137 A 1 
ATOM 1061 C CB  . ARG A 1 137 ? 18.020  -22.190 2.660   1.00 97.92 137 A 1 
ATOM 1062 C CG  . ARG A 1 137 ? 16.494  -22.106 2.817   1.00 90.19 137 A 1 
ATOM 1063 C CD  . ARG A 1 137 ? 15.772  -22.744 1.621   1.00 88.08 137 A 1 
ATOM 1064 N NE  . ARG A 1 137 ? 15.948  -21.974 0.367   1.00 78.38 137 A 1 
ATOM 1065 C CZ  . ARG A 1 137 ? 15.080  -21.128 -0.177  1.00 71.02 137 A 1 
ATOM 1066 N NH1 . ARG A 1 137 ? 13.927  -20.857 0.371   1.00 63.78 137 A 1 
ATOM 1067 N NH2 . ARG A 1 137 ? 15.348  -20.535 -1.306  1.00 61.83 137 A 1 
ATOM 1068 N N   . VAL A 1 138 ? 21.127  -21.561 3.272   1.00 98.42 138 A 1 
ATOM 1069 C CA  . VAL A 1 138 ? 22.537  -21.989 3.232   1.00 98.36 138 A 1 
ATOM 1070 C C   . VAL A 1 138 ? 23.257  -21.687 4.551   1.00 98.39 138 A 1 
ATOM 1071 O O   . VAL A 1 138 ? 24.169  -22.420 4.922   1.00 98.10 138 A 1 
ATOM 1072 C CB  . VAL A 1 138 ? 23.264  -21.372 2.019   1.00 98.15 138 A 1 
ATOM 1073 C CG1 . VAL A 1 138 ? 24.733  -21.803 1.944   1.00 96.48 138 A 1 
ATOM 1074 C CG2 . VAL A 1 138 ? 22.628  -21.835 0.701   1.00 96.48 138 A 1 
ATOM 1075 N N   . LEU A 1 139 ? 22.858  -20.646 5.287   1.00 98.44 139 A 1 
ATOM 1076 C CA  . LEU A 1 139 ? 23.435  -20.308 6.594   1.00 98.32 139 A 1 
ATOM 1077 C C   . LEU A 1 139 ? 22.855  -21.137 7.752   1.00 98.24 139 A 1 
ATOM 1078 O O   . LEU A 1 139 ? 23.527  -21.293 8.771   1.00 97.92 139 A 1 
ATOM 1079 C CB  . LEU A 1 139 ? 23.251  -18.803 6.862   1.00 98.24 139 A 1 
ATOM 1080 C CG  . LEU A 1 139 ? 24.101  -17.872 5.972   1.00 98.06 139 A 1 
ATOM 1081 C CD1 . LEU A 1 139 ? 23.749  -16.418 6.293   1.00 97.25 139 A 1 
ATOM 1082 C CD2 . LEU A 1 139 ? 25.606  -18.058 6.188   1.00 97.17 139 A 1 
ATOM 1083 N N   . GLU A 1 140 ? 21.654  -21.680 7.609   1.00 98.29 140 A 1 
ATOM 1084 C CA  . GLU A 1 140 ? 20.951  -22.447 8.647   1.00 98.06 140 A 1 
ATOM 1085 C C   . GLU A 1 140 ? 21.782  -23.599 9.246   1.00 98.07 140 A 1 
ATOM 1086 O O   . GLU A 1 140 ? 21.875  -23.663 10.479  1.00 97.54 140 A 1 
ATOM 1087 C CB  . GLU A 1 140 ? 19.595  -22.908 8.083   1.00 97.41 140 A 1 
ATOM 1088 C CG  . GLU A 1 140 ? 18.728  -23.657 9.106   1.00 86.08 140 A 1 
ATOM 1089 C CD  . GLU A 1 140 ? 17.362  -24.076 8.529   1.00 82.62 140 A 1 
ATOM 1090 O OE1 . GLU A 1 140 ? 16.447  -24.314 9.346   1.00 74.20 140 A 1 
ATOM 1091 O OE2 . GLU A 1 140 ? 17.235  -24.157 7.283   1.00 76.42 140 A 1 
ATOM 1092 N N   . PRO A 1 141 ? 22.478  -24.447 8.459   1.00 98.25 141 A 1 
ATOM 1093 C CA  . PRO A 1 141 ? 23.286  -25.542 9.001   1.00 97.96 141 A 1 
ATOM 1094 C C   . PRO A 1 141 ? 24.429  -25.091 9.923   1.00 97.93 141 A 1 
ATOM 1095 O O   . PRO A 1 141 ? 24.836  -25.845 10.805  1.00 97.13 141 A 1 
ATOM 1096 C CB  . PRO A 1 141 ? 23.845  -26.283 7.784   1.00 97.43 141 A 1 
ATOM 1097 C CG  . PRO A 1 141 ? 22.861  -25.952 6.668   1.00 96.24 141 A 1 
ATOM 1098 C CD  . PRO A 1 141 ? 22.465  -24.524 7.003   1.00 97.95 141 A 1 
ATOM 1099 N N   . PHE A 1 142 ? 24.942  -23.870 9.757   1.00 98.12 142 A 1 
ATOM 1100 C CA  . PHE A 1 142 ? 25.985  -23.328 10.632  1.00 97.86 142 A 1 
ATOM 1101 C C   . PHE A 1 142 ? 25.418  -22.913 11.994  1.00 97.72 142 A 1 
ATOM 1102 O O   . PHE A 1 142 ? 26.129  -22.923 12.995  1.00 96.56 142 A 1 
ATOM 1103 C CB  . PHE A 1 142 ? 26.703  -22.170 9.932   1.00 97.79 142 A 1 
ATOM 1104 C CG  . PHE A 1 142 ? 27.317  -22.563 8.601   1.00 97.99 142 A 1 
ATOM 1105 C CD1 . PHE A 1 142 ? 28.471  -23.367 8.567   1.00 97.03 142 A 1 
ATOM 1106 C CD2 . PHE A 1 142 ? 26.716  -22.161 7.397   1.00 97.24 142 A 1 
ATOM 1107 C CE1 . PHE A 1 142 ? 29.021  -23.768 7.337   1.00 96.71 142 A 1 
ATOM 1108 C CE2 . PHE A 1 142 ? 27.261  -22.561 6.163   1.00 96.82 142 A 1 
ATOM 1109 C CZ  . PHE A 1 142 ? 28.413  -23.367 6.132   1.00 97.11 142 A 1 
ATOM 1110 N N   . GLY A 1 143 ? 24.137  -22.633 12.071  1.00 97.53 143 A 1 
ATOM 1111 C CA  . GLY A 1 143 ? 23.419  -22.193 13.264  1.00 97.28 143 A 1 
ATOM 1112 C C   . GLY A 1 143 ? 23.225  -20.675 13.278  1.00 97.68 143 A 1 
ATOM 1113 O O   . GLY A 1 143 ? 24.124  -19.920 13.658  1.00 96.67 143 A 1 
ATOM 1114 N N   . VAL A 1 144 ? 22.030  -20.239 12.910  1.00 97.68 144 A 1 
ATOM 1115 C CA  . VAL A 1 144 ? 21.604  -18.839 13.032  1.00 97.65 144 A 1 
ATOM 1116 C C   . VAL A 1 144 ? 21.219  -18.572 14.489  1.00 97.57 144 A 1 
ATOM 1117 O O   . VAL A 1 144 ? 20.318  -19.209 15.027  1.00 96.51 144 A 1 
ATOM 1118 C CB  . VAL A 1 144 ? 20.454  -18.513 12.060  1.00 97.04 144 A 1 
ATOM 1119 C CG1 . VAL A 1 144 ? 20.033  -17.043 12.177  1.00 95.35 144 A 1 
ATOM 1120 C CG2 . VAL A 1 144 ? 20.871  -18.766 10.603  1.00 95.26 144 A 1 
ATOM 1121 N N   . LYS A 1 145 ? 21.929  -17.654 15.149  1.00 97.90 145 A 1 
ATOM 1122 C CA  . LYS A 1 145 ? 21.696  -17.266 16.549  1.00 97.58 145 A 1 
ATOM 1123 C C   . LYS A 1 145 ? 20.614  -16.195 16.677  1.00 97.60 145 A 1 
ATOM 1124 O O   . LYS A 1 145 ? 19.849  -16.204 17.636  1.00 96.20 145 A 1 
ATOM 1125 C CB  . LYS A 1 145 ? 23.004  -16.757 17.189  1.00 97.00 145 A 1 
ATOM 1126 C CG  . LYS A 1 145 ? 24.100  -17.827 17.350  1.00 94.43 145 A 1 
ATOM 1127 C CD  . LYS A 1 145 ? 25.315  -17.244 18.099  1.00 92.40 145 A 1 
ATOM 1128 C CE  . LYS A 1 145 ? 26.369  -18.309 18.419  1.00 86.38 145 A 1 
ATOM 1129 N NZ  . LYS A 1 145 ? 27.503  -17.773 19.218  1.00 79.24 145 A 1 
ATOM 1130 N N   . GLU A 1 146 ? 20.586  -15.257 15.735  1.00 97.68 146 A 1 
ATOM 1131 C CA  . GLU A 1 146 ? 19.686  -14.104 15.742  1.00 97.61 146 A 1 
ATOM 1132 C C   . GLU A 1 146 ? 19.454  -13.633 14.310  1.00 97.45 146 A 1 
ATOM 1133 O O   . GLU A 1 146 ? 20.369  -13.672 13.489  1.00 96.48 146 A 1 
ATOM 1134 C CB  . GLU A 1 146 ? 20.313  -12.996 16.600  1.00 96.92 146 A 1 
ATOM 1135 C CG  . GLU A 1 146 ? 19.412  -11.773 16.798  1.00 94.77 146 A 1 
ATOM 1136 C CD  . GLU A 1 146 ? 20.081  -10.699 17.677  1.00 95.54 146 A 1 
ATOM 1137 O OE1 . GLU A 1 146 ? 19.391  -9.711  17.993  1.00 89.66 146 A 1 
ATOM 1138 O OE2 . GLU A 1 146 ? 21.287  -10.851 18.026  1.00 91.19 146 A 1 
ATOM 1139 N N   . LEU A 1 147 ? 18.236  -13.177 14.016  1.00 96.99 147 A 1 
ATOM 1140 C CA  . LEU A 1 147 ? 17.852  -12.703 12.694  1.00 96.04 147 A 1 
ATOM 1141 C C   . LEU A 1 147 ? 16.986  -11.454 12.815  1.00 96.50 147 A 1 
ATOM 1142 O O   . LEU A 1 147 ? 16.018  -11.428 13.573  1.00 94.21 147 A 1 
ATOM 1143 C CB  . LEU A 1 147 ? 17.155  -13.855 11.949  1.00 91.92 147 A 1 
ATOM 1144 C CG  . LEU A 1 147 ? 16.733  -13.518 10.508  1.00 89.23 147 A 1 
ATOM 1145 C CD1 . LEU A 1 147 ? 16.810  -14.785 9.671   1.00 82.22 147 A 1 
ATOM 1146 C CD2 . LEU A 1 147 ? 15.290  -13.008 10.413  1.00 80.54 147 A 1 
ATOM 1147 N N   . VAL A 1 148 ? 17.307  -10.444 12.014  1.00 96.12 148 A 1 
ATOM 1148 C CA  . VAL A 1 148 ? 16.492  -9.245  11.818  1.00 95.67 148 A 1 
ATOM 1149 C C   . VAL A 1 148 ? 16.326  -9.038  10.321  1.00 95.96 148 A 1 
ATOM 1150 O O   . VAL A 1 148 ? 17.309  -8.959  9.591   1.00 94.91 148 A 1 
ATOM 1151 C CB  . VAL A 1 148 ? 17.130  -8.010  12.478  1.00 93.86 148 A 1 
ATOM 1152 C CG1 . VAL A 1 148 ? 16.233  -6.779  12.314  1.00 85.00 148 A 1 
ATOM 1153 C CG2 . VAL A 1 148 ? 17.367  -8.220  13.978  1.00 85.39 148 A 1 
ATOM 1154 N N   . GLN A 1 149 ? 15.081  -8.941  9.867   1.00 94.89 149 A 1 
ATOM 1155 C CA  . GLN A 1 149 ? 14.761  -8.711  8.462   1.00 93.73 149 A 1 
ATOM 1156 C C   . GLN A 1 149 ? 13.834  -7.504  8.346   1.00 92.22 149 A 1 
ATOM 1157 O O   . GLN A 1 149 ? 12.869  -7.377  9.100   1.00 88.68 149 A 1 
ATOM 1158 C CB  . GLN A 1 149 ? 14.174  -9.996  7.866   1.00 92.21 149 A 1 
ATOM 1159 C CG  . GLN A 1 149 ? 13.989  -9.955  6.335   1.00 88.36 149 A 1 
ATOM 1160 C CD  . GLN A 1 149 ? 13.608  -11.331 5.778   1.00 88.15 149 A 1 
ATOM 1161 O OE1 . GLN A 1 149 ? 13.710  -12.355 6.448   1.00 81.32 149 A 1 
ATOM 1162 N NE2 . GLN A 1 149 ? 13.179  -11.442 4.549   1.00 78.92 149 A 1 
ATOM 1163 N N   . SER A 1 150 ? 14.129  -6.593  7.430   1.00 92.39 150 A 1 
ATOM 1164 C CA  . SER A 1 150 ? 13.262  -5.449  7.166   1.00 91.26 150 A 1 
ATOM 1165 C C   . SER A 1 150 ? 11.994  -5.879  6.439   1.00 89.46 150 A 1 
ATOM 1166 O O   . SER A 1 150 ? 11.958  -6.897  5.749   1.00 86.01 150 A 1 
ATOM 1167 C CB  . SER A 1 150 ? 13.994  -4.366  6.363   1.00 90.93 150 A 1 
ATOM 1168 O OG  . SER A 1 150 ? 14.159  -4.722  5.005   1.00 90.07 150 A 1 
ATOM 1169 N N   . GLY A 1 151 ? 10.968  -5.034  6.497   1.00 90.48 151 A 1 
ATOM 1170 C CA  . GLY A 1 151 ? 9.924   -5.082  5.481   1.00 89.36 151 A 1 
ATOM 1171 C C   . GLY A 1 151 ? 10.496  -4.809  4.085   1.00 90.72 151 A 1 
ATOM 1172 O O   . GLY A 1 151 ? 11.521  -4.137  3.930   1.00 89.15 151 A 1 
ATOM 1173 N N   . MET A 1 152 ? 9.817   -5.323  3.060   1.00 92.58 152 A 1 
ATOM 1174 C CA  . MET A 1 152 ? 10.179  -5.096  1.667   1.00 93.45 152 A 1 
ATOM 1175 C C   . MET A 1 152 ? 9.935   -3.642  1.278   1.00 93.82 152 A 1 
ATOM 1176 O O   . MET A 1 152 ? 8.847   -3.102  1.486   1.00 92.07 152 A 1 
ATOM 1177 C CB  . MET A 1 152 ? 9.391   -6.055  0.772   1.00 91.66 152 A 1 
ATOM 1178 C CG  . MET A 1 152 ? 9.745   -5.884  -0.714  1.00 86.44 152 A 1 
ATOM 1179 S SD  . MET A 1 152 ? 8.813   -6.982  -1.809  1.00 82.72 152 A 1 
ATOM 1180 C CE  . MET A 1 152 ? 9.532   -8.575  -1.327  1.00 70.62 152 A 1 
ATOM 1181 N N   . VAL A 1 153 ? 10.916  -3.025  0.629   1.00 94.48 153 A 1 
ATOM 1182 C CA  . VAL A 1 153 ? 10.753  -1.758  -0.089  1.00 94.82 153 A 1 
ATOM 1183 C C   . VAL A 1 153 ? 10.739  -2.021  -1.587  1.00 95.28 153 A 1 
ATOM 1184 O O   . VAL A 1 153 ? 11.492  -2.857  -2.092  1.00 94.59 153 A 1 
ATOM 1185 C CB  . VAL A 1 153 ? 11.805  -0.711  0.306   1.00 94.21 153 A 1 
ATOM 1186 C CG1 . VAL A 1 153 ? 11.613  -0.299  1.768   1.00 90.74 153 A 1 
ATOM 1187 C CG2 . VAL A 1 153 ? 13.245  -1.182  0.105   1.00 90.04 153 A 1 
ATOM 1188 N N   . ALA A 1 154 ? 9.879   -1.316  -2.312  1.00 94.88 154 A 1 
ATOM 1189 C CA  . ALA A 1 154 ? 9.713   -1.539  -3.737  1.00 94.61 154 A 1 
ATOM 1190 C C   . ALA A 1 154 ? 9.402   -0.246  -4.497  1.00 94.51 154 A 1 
ATOM 1191 O O   . ALA A 1 154 ? 8.706   0.644   -4.006  1.00 93.82 154 A 1 
ATOM 1192 C CB  . ALA A 1 154 ? 8.644   -2.617  -3.951  1.00 94.11 154 A 1 
ATOM 1193 N N   . ILE A 1 155 ? 9.907   -0.170  -5.731  1.00 94.87 155 A 1 
ATOM 1194 C CA  . ILE A 1 155 ? 9.670   0.945   -6.649  1.00 94.76 155 A 1 
ATOM 1195 C C   . ILE A 1 155 ? 9.517   0.428   -8.083  1.00 94.92 155 A 1 
ATOM 1196 O O   . ILE A 1 155 ? 10.184  -0.525  -8.484  1.00 94.10 155 A 1 
ATOM 1197 C CB  . ILE A 1 155 ? 10.778  2.009   -6.500  1.00 93.43 155 A 1 
ATOM 1198 C CG1 . ILE A 1 155 ? 10.380  3.314   -7.223  1.00 85.87 155 A 1 
ATOM 1199 C CG2 . ILE A 1 155 ? 12.153  1.489   -6.972  1.00 85.47 155 A 1 
ATOM 1200 C CD1 . ILE A 1 155 ? 11.284  4.500   -6.893  1.00 82.63 155 A 1 
ATOM 1201 N N   . GLY A 1 156 ? 8.638   1.045   -8.862  1.00 92.75 156 A 1 
ATOM 1202 C CA  . GLY A 1 156 ? 8.471   0.717   -10.275 1.00 91.58 156 A 1 
ATOM 1203 C C   . GLY A 1 156 ? 9.736   1.010   -11.092 1.00 92.29 156 A 1 
ATOM 1204 O O   . GLY A 1 156 ? 10.476  1.951   -10.798 1.00 91.55 156 A 1 
ATOM 1205 N N   . ARG A 1 157 ? 9.995   0.217   -12.128 1.00 93.07 157 A 1 
ATOM 1206 C CA  . ARG A 1 157 ? 11.089  0.455   -13.078 1.00 93.53 157 A 1 
ATOM 1207 C C   . ARG A 1 157 ? 10.744  1.593   -14.043 1.00 92.96 157 A 1 
ATOM 1208 O O   . ARG A 1 157 ? 9.578   1.875   -14.311 1.00 89.90 157 A 1 
ATOM 1209 C CB  . ARG A 1 157 ? 11.423  -0.830  -13.854 1.00 92.77 157 A 1 
ATOM 1210 C CG  . ARG A 1 157 ? 12.002  -1.929  -12.955 1.00 90.88 157 A 1 
ATOM 1211 C CD  . ARG A 1 157 ? 12.314  -3.184  -13.770 1.00 90.35 157 A 1 
ATOM 1212 N NE  . ARG A 1 157 ? 12.792  -4.283  -12.915 1.00 88.56 157 A 1 
ATOM 1213 C CZ  . ARG A 1 157 ? 14.036  -4.528  -12.545 1.00 88.78 157 A 1 
ATOM 1214 N NH1 . ARG A 1 157 ? 15.035  -3.792  -12.938 1.00 80.38 157 A 1 
ATOM 1215 N NH2 . ARG A 1 157 ? 14.285  -5.536  -11.755 1.00 83.13 157 A 1 
ATOM 1216 N N   . GLY A 1 158 ? 11.778  2.195   -14.626 1.00 90.56 158 A 1 
ATOM 1217 C CA  . GLY A 1 158 ? 11.634  3.273   -15.608 1.00 90.24 158 A 1 
ATOM 1218 C C   . GLY A 1 158 ? 11.597  4.666   -14.974 1.00 90.21 158 A 1 
ATOM 1219 O O   . GLY A 1 158 ? 11.934  4.836   -13.808 1.00 87.36 158 A 1 
ATOM 1220 N N   . SER A 1 159 ? 11.222  5.662   -15.770 1.00 90.89 159 A 1 
ATOM 1221 C CA  . SER A 1 159 ? 11.273  7.080   -15.384 1.00 89.84 159 A 1 
ATOM 1222 C C   . SER A 1 159 ? 9.979   7.616   -14.766 1.00 88.18 159 A 1 
ATOM 1223 O O   . SER A 1 159 ? 9.968   8.742   -14.287 1.00 84.60 159 A 1 
ATOM 1224 C CB  . SER A 1 159 ? 11.630  7.924   -16.613 1.00 89.52 159 A 1 
ATOM 1225 O OG  . SER A 1 159 ? 10.707  7.676   -17.664 1.00 86.03 159 A 1 
ATOM 1226 N N   . ARG A 1 160 ? 8.890   6.849   -14.802 1.00 85.79 160 A 1 
ATOM 1227 C CA  . ARG A 1 160 ? 7.595   7.293   -14.272 1.00 85.95 160 A 1 
ATOM 1228 C C   . ARG A 1 160 ? 7.549   7.152   -12.759 1.00 86.45 160 A 1 
ATOM 1229 O O   . ARG A 1 160 ? 7.813   6.070   -12.232 1.00 83.34 160 A 1 
ATOM 1230 C CB  . ARG A 1 160 ? 6.433   6.550   -14.952 1.00 83.34 160 A 1 
ATOM 1231 C CG  . ARG A 1 160 ? 6.211   7.080   -16.373 1.00 74.99 160 A 1 
ATOM 1232 C CD  . ARG A 1 160 ? 4.948   6.496   -17.022 1.00 70.59 160 A 1 
ATOM 1233 N NE  . ARG A 1 160 ? 5.189   5.194   -17.660 1.00 61.76 160 A 1 
ATOM 1234 C CZ  . ARG A 1 160 ? 4.294   4.470   -18.314 1.00 53.11 160 A 1 
ATOM 1235 N NH1 . ARG A 1 160 ? 3.041   4.812   -18.376 1.00 48.64 160 A 1 
ATOM 1236 N NH2 . ARG A 1 160 ? 4.650   3.377   -18.942 1.00 46.02 160 A 1 
ATOM 1237 N N   . SER A 1 161 ? 7.136   8.216   -12.074 1.00 85.36 161 A 1 
ATOM 1238 C CA  . SER A 1 161 ? 6.839   8.193   -10.646 1.00 84.69 161 A 1 
ATOM 1239 C C   . SER A 1 161 ? 5.394   7.759   -10.401 1.00 84.00 161 A 1 
ATOM 1240 O O   . SER A 1 161 ? 4.476   8.039   -11.179 1.00 81.62 161 A 1 
ATOM 1241 C CB  . SER A 1 161 ? 7.123   9.562   -10.018 1.00 81.99 161 A 1 
ATOM 1242 O OG  . SER A 1 161 ? 6.806   9.531   -8.638  1.00 73.13 161 A 1 
ATOM 1243 N N   . ILE A 1 162 ? 5.170   7.094   -9.274  1.00 84.04 162 A 1 
ATOM 1244 C CA  . ILE A 1 162 ? 3.819   6.856   -8.764  1.00 83.06 162 A 1 
ATOM 1245 C C   . ILE A 1 162 ? 3.084   8.181   -8.510  1.00 81.86 162 A 1 
ATOM 1246 O O   . ILE A 1 162 ? 1.863   8.221   -8.638  1.00 78.40 162 A 1 
ATOM 1247 C CB  . ILE A 1 162 ? 3.873   5.943   -7.516  1.00 82.55 162 A 1 
ATOM 1248 C CG1 . ILE A 1 162 ? 2.452   5.477   -7.124  1.00 77.41 162 A 1 
ATOM 1249 C CG2 . ILE A 1 162 ? 4.599   6.611   -6.353  1.00 77.10 162 A 1 
ATOM 1250 C CD1 . ILE A 1 162 ? 2.412   4.435   -5.999  1.00 75.51 162 A 1 
ATOM 1251 N N   . ALA A 1 163 ? 3.813   9.269   -8.226  1.00 81.16 163 A 1 
ATOM 1252 C CA  . ALA A 1 163 ? 3.263   10.594  -7.953  1.00 77.96 163 A 1 
ATOM 1253 C C   . ALA A 1 163 ? 3.060   11.481  -9.202  1.00 77.73 163 A 1 
ATOM 1254 O O   . ALA A 1 163 ? 2.523   12.575  -9.067  1.00 72.92 163 A 1 
ATOM 1255 C CB  . ALA A 1 163 ? 4.150   11.273  -6.907  1.00 75.41 163 A 1 
ATOM 1256 N N   . ASP A 1 164 ? 3.415   11.031  -10.418 1.00 77.05 164 A 1 
ATOM 1257 C CA  . ASP A 1 164 ? 3.334   11.849  -11.652 1.00 75.52 164 A 1 
ATOM 1258 C C   . ASP A 1 164 ? 1.915   12.332  -11.994 1.00 73.72 164 A 1 
ATOM 1259 O O   . ASP A 1 164 ? 1.725   13.319  -12.700 1.00 69.32 164 A 1 
ATOM 1260 C CB  . ASP A 1 164 ? 3.837   11.044  -12.865 1.00 72.58 164 A 1 
ATOM 1261 C CG  . ASP A 1 164 ? 5.345   10.813  -12.915 1.00 69.09 164 A 1 
ATOM 1262 O OD1 . ASP A 1 164 ? 6.088   11.454  -12.153 1.00 66.31 164 A 1 
ATOM 1263 O OD2 . ASP A 1 164 ? 5.745   9.950   -13.733 1.00 66.55 164 A 1 
ATOM 1264 N N   . ARG A 1 165 ? 0.888   11.611  -11.546 1.00 66.59 165 A 1 
ATOM 1265 C CA  . ARG A 1 165 ? -0.501  12.075  -11.643 1.00 65.52 165 A 1 
ATOM 1266 C C   . ARG A 1 165 ? -0.884  12.787  -10.348 1.00 66.07 165 A 1 
ATOM 1267 O O   . ARG A 1 165 ? -0.463  12.315  -9.291  1.00 62.08 165 A 1 
ATOM 1268 C CB  . ARG A 1 165 ? -1.460  10.914  -11.937 1.00 59.86 165 A 1 
ATOM 1269 C CG  . ARG A 1 165 ? -1.257  10.348  -13.346 1.00 53.60 165 A 1 
ATOM 1270 C CD  . ARG A 1 165 ? -2.337  9.300   -13.645 1.00 50.32 165 A 1 
ATOM 1271 N NE  . ARG A 1 165 ? -2.158  8.710   -14.981 1.00 45.35 165 A 1 
ATOM 1272 C CZ  . ARG A 1 165 ? -2.885  7.741   -15.516 1.00 39.49 165 A 1 
ATOM 1273 N NH1 . ARG A 1 165 ? -3.879  7.186   -14.873 1.00 38.06 165 A 1 
ATOM 1274 N NH2 . ARG A 1 165 ? -2.624  7.304   -16.719 1.00 36.51 165 A 1 
ATOM 1275 N N   . PRO A 1 166 ? -1.733  13.831  -10.427 1.00 60.81 166 A 1 
ATOM 1276 C CA  . PRO A 1 166 ? -2.196  14.551  -9.248  1.00 60.77 166 A 1 
ATOM 1277 C C   . PRO A 1 166 ? -2.654  13.581  -8.160  1.00 62.88 166 A 1 
ATOM 1278 O O   . PRO A 1 166 ? -3.492  12.702  -8.400  1.00 60.50 166 A 1 
ATOM 1279 C CB  . PRO A 1 166 ? -3.334  15.463  -9.716  1.00 55.16 166 A 1 
ATOM 1280 C CG  . PRO A 1 166 ? -3.010  15.698  -11.189 1.00 53.59 166 A 1 
ATOM 1281 C CD  . PRO A 1 166 ? -2.357  14.389  -11.623 1.00 59.14 166 A 1 
ATOM 1282 N N   . LEU A 1 167 ? -2.062  13.715  -6.982  1.00 65.75 167 A 1 
ATOM 1283 C CA  . LEU A 1 167 ? -2.482  12.979  -5.800  1.00 66.51 167 A 1 
ATOM 1284 C C   . LEU A 1 167 ? -3.874  13.474  -5.407  1.00 66.86 167 A 1 
ATOM 1285 O O   . LEU A 1 167 ? -4.177  14.660  -5.523  1.00 63.03 167 A 1 
ATOM 1286 C CB  . LEU A 1 167 ? -1.446  13.153  -4.673  1.00 64.72 167 A 1 
ATOM 1287 C CG  . LEU A 1 167 ? -0.034  12.623  -5.001  1.00 61.28 167 A 1 
ATOM 1288 C CD1 . LEU A 1 167 ? 0.912   12.904  -3.835  1.00 60.05 167 A 1 
ATOM 1289 C CD2 . LEU A 1 167 ? -0.027  11.113  -5.269  1.00 60.45 167 A 1 
ATOM 1290 N N   . ARG A 1 168 ? -4.737  12.563  -4.978  1.00 61.28 168 A 1 
ATOM 1291 C CA  . ARG A 1 168 ? -6.045  12.961  -4.451  1.00 60.48 168 A 1 
ATOM 1292 C C   . ARG A 1 168 ? -5.818  13.807  -3.203  1.00 58.10 168 A 1 
ATOM 1293 O O   . ARG A 1 168 ? -5.212  13.333  -2.252  1.00 55.54 168 A 1 
ATOM 1294 C CB  . ARG A 1 168 ? -6.900  11.730  -4.125  1.00 58.17 168 A 1 
ATOM 1295 C CG  . ARG A 1 168 ? -7.460  11.065  -5.388  1.00 53.74 168 A 1 
ATOM 1296 C CD  . ARG A 1 168 ? -8.301  9.847   -4.993  1.00 51.91 168 A 1 
ATOM 1297 N NE  . ARG A 1 168 ? -9.261  9.475   -6.050  1.00 47.67 168 A 1 
ATOM 1298 C CZ  . ARG A 1 168 ? -10.215 8.562   -5.935  1.00 41.86 168 A 1 
ATOM 1299 N NH1 . ARG A 1 168 ? -10.319 7.801   -4.881  1.00 40.17 168 A 1 
ATOM 1300 N NH2 . ARG A 1 168 ? -11.103 8.416   -6.875  1.00 38.55 168 A 1 
ATOM 1301 N N   . THR A 1 169 ? -6.300  15.035  -3.202  1.00 51.87 169 A 1 
ATOM 1302 C CA  . THR A 1 169 ? -6.304  15.865  -1.994  1.00 51.78 169 A 1 
ATOM 1303 C C   . THR A 1 169 ? -7.550  15.539  -1.173  1.00 51.02 169 A 1 
ATOM 1304 O O   . THR A 1 169 ? -8.640  15.385  -1.729  1.00 47.33 169 A 1 
ATOM 1305 C CB  . THR A 1 169 ? -6.214  17.362  -2.335  1.00 47.91 169 A 1 
ATOM 1306 O OG1 . THR A 1 169 ? -7.197  17.724  -3.278  1.00 42.96 169 A 1 
ATOM 1307 C CG2 . THR A 1 169 ? -4.857  17.711  -2.947  1.00 41.85 169 A 1 
ATOM 1308 N N   . ALA A 1 170 ? -7.402  15.453  0.141   1.00 45.16 170 A 1 
ATOM 1309 C CA  . ALA A 1 170 ? -8.504  15.136  1.061   1.00 44.04 170 A 1 
ATOM 1310 C C   . ALA A 1 170 ? -9.701  16.102  0.954   1.00 43.91 170 A 1 
ATOM 1311 O O   . ALA A 1 170 ? -10.829 15.741  1.274   1.00 41.66 170 A 1 
ATOM 1312 C CB  . ALA A 1 170 ? -7.935  15.132  2.486   1.00 40.98 170 A 1 
ATOM 1313 N N   . SER A 1 171 ? -9.480  17.305  0.431   1.00 39.30 171 A 1 
ATOM 1314 C CA  . SER A 1 171 ? -10.507 18.337  0.236   1.00 39.69 171 A 1 
ATOM 1315 C C   . SER A 1 171 ? -11.552 18.033  -0.848  1.00 39.87 171 A 1 
ATOM 1316 O O   . SER A 1 171 ? -12.507 18.791  -1.000  1.00 37.88 171 A 1 
ATOM 1317 C CB  . SER A 1 171 ? -9.815  19.671  -0.060  1.00 37.01 171 A 1 
ATOM 1318 O OG  . SER A 1 171 ? -8.918  19.552  -1.147  1.00 31.98 171 A 1 
ATOM 1319 N N   . ALA A 1 172 ? -11.399 16.956  -1.614  1.00 40.34 172 A 1 
ATOM 1320 C CA  . ALA A 1 172 ? -12.328 16.616  -2.696  1.00 41.17 172 A 1 
ATOM 1321 C C   . ALA A 1 172 ? -13.520 15.729  -2.265  1.00 41.20 172 A 1 
ATOM 1322 O O   . ALA A 1 172 ? -14.432 15.529  -3.070  1.00 39.36 172 A 1 
ATOM 1323 C CB  . ALA A 1 172 ? -11.523 15.990  -3.842  1.00 38.72 172 A 1 
ATOM 1324 N N   . GLU A 1 173 ? -13.534 15.200  -1.044  1.00 34.97 173 A 1 
ATOM 1325 C CA  . GLU A 1 173 ? -14.595 14.278  -0.587  1.00 36.93 173 A 1 
ATOM 1326 C C   . GLU A 1 173 ? -15.716 14.947  0.231   1.00 36.21 173 A 1 
ATOM 1327 O O   . GLU A 1 173 ? -16.834 14.435  0.239   1.00 33.92 173 A 1 
ATOM 1328 C CB  . GLU A 1 173 ? -13.992 13.036  0.099   1.00 36.09 173 A 1 
ATOM 1329 C CG  . GLU A 1 173 ? -13.259 12.150  -0.934  1.00 32.37 173 A 1 
ATOM 1330 C CD  . GLU A 1 173 ? -12.885 10.741  -0.441  1.00 29.34 173 A 1 
ATOM 1331 O OE1 . GLU A 1 173 ? -12.681 9.868   -1.326  1.00 27.08 173 A 1 
ATOM 1332 O OE2 . GLU A 1 173 ? -12.791 10.526  0.785   1.00 30.27 173 A 1 
ATOM 1333 N N   . ASP A 1 174 ? -15.513 16.144  0.783   1.00 33.22 174 A 1 
ATOM 1334 C CA  . ASP A 1 174 ? -16.555 16.859  1.550   1.00 35.96 174 A 1 
ATOM 1335 C C   . ASP A 1 174 ? -17.614 17.566  0.679   1.00 35.69 174 A 1 
ATOM 1336 O O   . ASP A 1 174 ? -18.583 18.127  1.185   1.00 33.51 174 A 1 
ATOM 1337 C CB  . ASP A 1 174 ? -15.900 17.826  2.560   1.00 33.96 174 A 1 
ATOM 1338 C CG  . ASP A 1 174 ? -15.544 17.181  3.906   1.00 29.88 174 A 1 
ATOM 1339 O OD1 . ASP A 1 174 ? -16.091 16.100  4.221   1.00 26.81 174 A 1 
ATOM 1340 O OD2 . ASP A 1 174 ? -14.727 17.793  4.629   1.00 26.44 174 A 1 
ATOM 1341 N N   . GLY A 1 175 ? -17.483 17.536  -0.647  1.00 30.79 175 A 1 
ATOM 1342 C CA  . GLY A 1 175 ? -18.380 18.247  -1.573  1.00 34.06 175 A 1 
ATOM 1343 C C   . GLY A 1 175 ? -19.507 17.424  -2.215  1.00 33.95 175 A 1 
ATOM 1344 O O   . GLY A 1 175 ? -20.229 17.960  -3.055  1.00 31.80 175 A 1 
ATOM 1345 N N   . ARG A 1 176 ? -19.663 16.139  -1.886  1.00 28.01 176 A 1 
ATOM 1346 C CA  . ARG A 1 176 ? -20.642 15.254  -2.571  1.00 33.31 176 A 1 
ATOM 1347 C C   . ARG A 1 176 ? -21.712 14.608  -1.684  1.00 32.23 176 A 1 
ATOM 1348 O O   . ARG A 1 176 ? -22.496 13.802  -2.186  1.00 30.76 176 A 1 
ATOM 1349 C CB  . ARG A 1 176 ? -19.930 14.227  -3.461  1.00 33.47 176 A 1 
ATOM 1350 C CG  . ARG A 1 176 ? -19.354 14.883  -4.720  1.00 30.85 176 A 1 
ATOM 1351 C CD  . ARG A 1 176 ? -18.867 13.799  -5.678  1.00 29.62 176 A 1 
ATOM 1352 N NE  . ARG A 1 176 ? -18.226 14.385  -6.870  1.00 27.50 176 A 1 
ATOM 1353 C CZ  . ARG A 1 176 ? -17.626 13.711  -7.830  1.00 27.68 176 A 1 
ATOM 1354 N NH1 . ARG A 1 176 ? -17.576 12.407  -7.833  1.00 27.41 176 A 1 
ATOM 1355 N NH2 . ARG A 1 176 ? -17.051 14.344  -8.815  1.00 27.08 176 A 1 
ATOM 1356 N N   . ALA A 1 177 ? -21.799 14.987  -0.437  1.00 25.89 177 A 1 
ATOM 1357 C CA  . ALA A 1 177 ? -22.896 14.553  0.419   1.00 31.34 177 A 1 
ATOM 1358 C C   . ALA A 1 177 ? -23.864 15.714  0.686   1.00 31.11 177 A 1 
ATOM 1359 O O   . ALA A 1 177 ? -23.963 16.166  1.809   1.00 29.88 177 A 1 
ATOM 1360 C CB  . ALA A 1 177 ? -22.314 13.923  1.690   1.00 30.80 177 A 1 
ATOM 1361 N N   . HIS A 1 178 ? -24.543 16.233  -0.343  1.00 26.85 178 A 1 
ATOM 1362 C CA  . HIS A 1 178 ? -25.820 16.963  -0.221  1.00 31.74 178 A 1 
ATOM 1363 C C   . HIS A 1 178 ? -26.378 17.254  -1.624  1.00 30.54 178 A 1 
ATOM 1364 O O   . HIS A 1 178 ? -26.264 18.358  -2.131  1.00 29.33 178 A 1 
ATOM 1365 C CB  . HIS A 1 178 ? -25.712 18.266  0.620   1.00 30.39 178 A 1 
ATOM 1366 C CG  . HIS A 1 178 ? -26.188 18.144  2.061   1.00 28.30 178 A 1 
ATOM 1367 N ND1 . HIS A 1 178 ? -26.102 17.027  2.861   1.00 26.32 178 A 1 
ATOM 1368 C CD2 . HIS A 1 178 ? -26.759 19.124  2.828   1.00 26.28 178 A 1 
ATOM 1369 C CE1 . HIS A 1 178 ? -26.602 17.318  4.067   1.00 26.88 178 A 1 
ATOM 1370 N NE2 . HIS A 1 178 ? -27.012 18.593  4.098   1.00 27.42 178 A 1 
ATOM 1371 N N   . HIS A 1 179 ? -26.938 16.252  -2.274  1.00 26.70 179 A 1 
ATOM 1372 C CA  . HIS A 1 179 ? -28.048 16.379  -3.228  1.00 32.31 179 A 1 
ATOM 1373 C C   . HIS A 1 179 ? -28.435 14.986  -3.736  1.00 30.67 179 A 1 
ATOM 1374 O O   . HIS A 1 179 ? -28.028 14.568  -4.809  1.00 29.13 179 A 1 
ATOM 1375 C CB  . HIS A 1 179 ? -27.766 17.347  -4.401  1.00 30.92 179 A 1 
ATOM 1376 C CG  . HIS A 1 179 ? -28.465 18.682  -4.247  1.00 29.05 179 A 1 
ATOM 1377 N ND1 . HIS A 1 179 ? -29.816 18.872  -4.062  1.00 26.63 179 A 1 
ATOM 1378 C CD2 . HIS A 1 179 ? -27.885 19.918  -4.254  1.00 26.55 179 A 1 
ATOM 1379 C CE1 . HIS A 1 179 ? -30.040 20.186  -3.945  1.00 27.70 179 A 1 
ATOM 1380 N NE2 . HIS A 1 179 ? -28.893 20.869  -4.060  1.00 28.20 179 A 1 
ATOM 1381 N N   . ASP A 1 180 ? -29.233 14.274  -2.966  1.00 24.79 180 A 1 
ATOM 1382 C CA  . ASP A 1 180 ? -30.237 13.382  -3.552  1.00 31.84 180 A 1 
ATOM 1383 C C   . ASP A 1 180 ? -31.392 13.221  -2.557  1.00 29.55 180 A 1 
ATOM 1384 O O   . ASP A 1 180 ? -31.198 12.818  -1.409  1.00 27.70 180 A 1 
ATOM 1385 C CB  . ASP A 1 180 ? -29.670 12.026  -3.996  1.00 31.22 180 A 1 
ATOM 1386 C CG  . ASP A 1 180 ? -30.522 11.401  -5.117  1.00 28.18 180 A 1 
ATOM 1387 O OD1 . ASP A 1 180 ? -31.504 12.057  -5.550  1.00 25.96 180 A 1 
ATOM 1388 O OD2 . ASP A 1 180 ? -30.172 10.282  -5.546  1.00 26.23 180 A 1 
ATOM 1389 N N   . GLY A 1 181 ? -32.567 13.618  -2.982  1.00 23.88 181 A 1 
ATOM 1390 C CA  . GLY A 1 181 ? -33.740 13.634  -2.122  1.00 30.45 181 A 1 
ATOM 1391 C C   . GLY A 1 181 ? -34.902 14.402  -2.729  1.00 29.20 181 A 1 
ATOM 1392 O O   . GLY A 1 181 ? -35.141 15.543  -2.349  1.00 27.02 181 A 1 
ATOM 1393 N N   . GLY A 1 182 ? -35.631 13.753  -3.648  1.00 22.12 182 A 1 
ATOM 1394 C CA  . GLY A 1 182 ? -37.017 14.151  -3.926  1.00 28.90 182 A 1 
ATOM 1395 C C   . GLY A 1 182 ? -37.423 14.308  -5.384  1.00 28.16 182 A 1 
ATOM 1396 O O   . GLY A 1 182 ? -37.922 15.358  -5.765  1.00 26.09 182 A 1 
ATOM 1397 N N   . ALA A 1 183 ? -37.321 13.248  -6.188  1.00 20.05 183 A 1 
ATOM 1398 C CA  . ALA A 1 183 ? -38.146 13.117  -7.389  1.00 28.22 183 A 1 
ATOM 1399 C C   . ALA A 1 183 ? -39.409 12.311  -7.033  1.00 27.88 183 A 1 
ATOM 1400 O O   . ALA A 1 183 ? -39.428 11.086  -7.079  1.00 26.69 183 A 1 
ATOM 1401 C CB  . ALA A 1 183 ? -37.322 12.507  -8.527  1.00 27.38 183 A 1 
ATOM 1402 N N   . GLY A 1 184 ? -40.454 13.016  -6.637  1.00 19.16 184 A 1 
ATOM 1403 C CA  . GLY A 1 184 ? -41.807 12.483  -6.478  1.00 23.53 184 A 1 
ATOM 1404 C C   . GLY A 1 184 ? -42.692 12.976  -7.618  1.00 23.42 184 A 1 
ATOM 1405 O O   . GLY A 1 184 ? -43.092 14.134  -7.652  1.00 22.20 184 A 1 
ATOM 1406 N N   . HIS A 1 185 ? -42.964 12.099  -8.550  1.00 16.18 185 A 1 
ATOM 1407 C CA  . HIS A 1 185 ? -43.821 12.284  -9.721  1.00 21.74 185 A 1 
ATOM 1408 C C   . HIS A 1 185 ? -45.291 12.122  -9.304  1.00 21.05 185 A 1 
ATOM 1409 O O   . HIS A 1 185 ? -45.666 11.039  -8.852  1.00 20.09 185 A 1 
ATOM 1410 C CB  . HIS A 1 185 ? -43.384 11.196  -10.717 1.00 21.62 185 A 1 
ATOM 1411 C CG  . HIS A 1 185 ? -43.846 11.370  -12.139 1.00 19.89 185 A 1 
ATOM 1412 N ND1 . HIS A 1 185 ? -43.287 12.237  -13.055 1.00 17.89 185 A 1 
ATOM 1413 C CD2 . HIS A 1 185 ? -44.749 10.595  -12.815 1.00 17.88 185 A 1 
ATOM 1414 C CE1 . HIS A 1 185 ? -43.867 12.000  -14.249 1.00 18.37 185 A 1 
ATOM 1415 N NE2 . HIS A 1 185 ? -44.753 11.004  -14.148 1.00 18.36 185 A 1 
ATOM 1416 N N   . VAL A 1 186 ? -46.134 13.142  -9.494  1.00 15.38 186 A 1 
ATOM 1417 C CA  . VAL A 1 186 ? -47.589 12.937  -9.630  1.00 21.89 186 A 1 
ATOM 1418 C C   . VAL A 1 186 ? -48.151 13.974  -10.608 1.00 21.35 186 A 1 
ATOM 1419 O O   . VAL A 1 186 ? -48.085 15.179  -10.376 1.00 20.48 186 A 1 
ATOM 1420 C CB  . VAL A 1 186 ? -48.391 12.983  -8.303  1.00 20.76 186 A 1 
ATOM 1421 C CG1 . VAL A 1 186 ? -49.824 12.484  -8.558  1.00 17.99 186 A 1 
ATOM 1422 C CG2 . VAL A 1 186 ? -47.821 12.106  -7.180  1.00 18.78 186 A 1 
ATOM 1423 N N   . ALA A 1 187 ? -48.697 13.474  -11.711 1.00 16.69 187 A 1 
ATOM 1424 C CA  . ALA A 1 187 ? -49.500 14.221  -12.670 1.00 22.19 187 A 1 
ATOM 1425 C C   . ALA A 1 187 ? -50.994 14.002  -12.392 1.00 21.75 187 A 1 
ATOM 1426 O O   . ALA A 1 187 ? -51.399 12.886  -12.075 1.00 20.84 187 A 1 
ATOM 1427 C CB  . ALA A 1 187 ? -49.134 13.738  -14.078 1.00 21.11 187 A 1 
ATOM 1428 N N   . ASN A 1 188 ? -51.763 15.069  -12.542 1.00 14.73 188 A 1 
ATOM 1429 C CA  . ASN A 1 188 ? -53.198 15.242  -12.849 1.00 19.06 188 A 1 
ATOM 1430 C C   . ASN A 1 188 ? -53.736 16.399  -11.992 1.00 19.28 188 A 1 
ATOM 1431 O O   . ASN A 1 188 ? -53.425 16.489  -10.815 1.00 17.92 188 A 1 
ATOM 1432 C CB  . ASN A 1 188 ? -54.063 13.978  -12.616 1.00 18.04 188 A 1 
ATOM 1433 C CG  . ASN A 1 188 ? -54.276 13.142  -13.869 1.00 15.24 188 A 1 
ATOM 1434 O OD1 . ASN A 1 188 ? -54.008 13.558  -14.983 1.00 13.51 188 A 1 
ATOM 1435 N ND2 . ASN A 1 188 ? -54.832 11.959  -13.734 1.00 14.39 188 A 1 
ATOM 1436 N N   . GLY A 1 189 ? -54.535 17.321  -12.452 1.00 15.68 189 A 1 
ATOM 1437 C CA  . GLY A 1 189 ? -55.327 17.436  -13.667 1.00 20.79 189 A 1 
ATOM 1438 C C   . GLY A 1 189 ? -56.499 18.373  -13.340 1.00 20.67 189 A 1 
ATOM 1439 O O   . GLY A 1 189 ? -57.242 18.109  -12.405 1.00 19.13 189 A 1 
ATOM 1440 N N   . ALA A 1 190 ? -56.630 19.421  -14.147 1.00 14.34 190 A 1 
ATOM 1441 C CA  . ALA A 1 190 ? -57.874 20.133  -14.485 1.00 19.27 190 A 1 
ATOM 1442 C C   . ALA A 1 190 ? -58.736 20.863  -13.414 1.00 19.38 190 A 1 
ATOM 1443 O O   . ALA A 1 190 ? -59.329 20.263  -12.528 1.00 18.27 190 A 1 
ATOM 1444 C CB  . ALA A 1 190 ? -58.718 19.176  -15.341 1.00 18.21 190 A 1 
ATOM 1445 N N   . ARG A 1 191 ? -58.984 22.124  -13.765 1.00 14.13 191 A 1 
ATOM 1446 C CA  . ARG A 1 191 ? -60.263 22.890  -13.776 1.00 21.45 191 A 1 
ATOM 1447 C C   . ARG A 1 191 ? -60.660 23.743  -12.567 1.00 20.38 191 A 1 
ATOM 1448 O O   . ARG A 1 191 ? -60.974 23.249  -11.492 1.00 19.38 191 A 1 
ATOM 1449 C CB  . ARG A 1 191 ? -61.441 22.025  -14.262 1.00 21.44 191 A 1 
ATOM 1450 C CG  . ARG A 1 191 ? -61.376 21.771  -15.775 1.00 19.55 191 A 1 
ATOM 1451 C CD  . ARG A 1 191 ? -62.475 20.791  -16.202 1.00 18.81 191 A 1 
ATOM 1452 N NE  . ARG A 1 191 ? -62.194 20.213  -17.526 1.00 17.86 191 A 1 
ATOM 1453 C CZ  . ARG A 1 191 ? -62.988 19.399  -18.204 1.00 18.73 191 A 1 
ATOM 1454 N NH1 . ARG A 1 191 ? -64.175 19.067  -17.760 1.00 18.36 191 A 1 
ATOM 1455 N NH2 . ARG A 1 191 ? -62.602 18.890  -19.337 1.00 18.48 191 A 1 
ATOM 1456 N N   . ASP A 1 192 ? -60.740 25.018  -12.912 1.00 15.76 192 A 1 
ATOM 1457 C CA  . ASP A 1 192 ? -61.859 25.956  -12.700 1.00 21.79 192 A 1 
ATOM 1458 C C   . ASP A 1 192 ? -62.555 26.001  -11.330 1.00 21.39 192 A 1 
ATOM 1459 O O   . ASP A 1 192 ? -63.293 25.094  -10.955 1.00 19.93 192 A 1 
ATOM 1460 C CB  . ASP A 1 192 ? -62.916 25.739  -13.811 1.00 21.35 192 A 1 
ATOM 1461 C CG  . ASP A 1 192 ? -62.486 26.252  -15.189 1.00 18.59 192 A 1 
ATOM 1462 O OD1 . ASP A 1 192 ? -61.655 27.185  -15.218 1.00 17.32 192 A 1 
ATOM 1463 O OD2 . ASP A 1 192 ? -62.990 25.699  -16.187 1.00 17.74 192 A 1 
ATOM 1464 N N   . THR A 1 193 ? -62.494 27.136  -10.683 1.00 15.10 193 A 1 
ATOM 1465 C CA  . THR A 1 193 ? -63.536 28.189  -10.736 1.00 22.10 193 A 1 
ATOM 1466 C C   . THR A 1 193 ? -63.388 29.180  -9.567  1.00 22.14 193 A 1 
ATOM 1467 O O   . THR A 1 193 ? -63.204 28.802  -8.423  1.00 20.43 193 A 1 
ATOM 1468 C CB  . THR A 1 193 ? -65.006 27.689  -10.732 1.00 20.08 193 A 1 
ATOM 1469 O OG1 . THR A 1 193 ? -65.211 26.559  -9.928  1.00 17.88 193 A 1 
ATOM 1470 C CG2 . THR A 1 193 ? -65.535 27.371  -12.128 1.00 18.28 193 A 1 
ATOM 1471 N N   . HIS A 1 194 ? -63.496 30.440  -9.949  1.00 18.75 194 A 1 
ATOM 1472 C CA  . HIS A 1 194 ? -64.208 31.524  -9.251  1.00 27.19 194 A 1 
ATOM 1473 C C   . HIS A 1 194 ? -64.263 31.626  -7.707  1.00 26.82 194 A 1 
ATOM 1474 O O   . HIS A 1 194 ? -64.934 30.856  -7.023  1.00 25.80 194 A 1 
ATOM 1475 C CB  . HIS A 1 194 ? -65.641 31.560  -9.817  1.00 26.84 194 A 1 
ATOM 1476 C CG  . HIS A 1 194 ? -65.759 32.293  -11.132 1.00 25.01 194 A 1 
ATOM 1477 N ND1 . HIS A 1 194 ? -65.020 32.095  -12.272 1.00 23.54 194 A 1 
ATOM 1478 C CD2 . HIS A 1 194 ? -66.628 33.317  -11.404 1.00 23.37 194 A 1 
ATOM 1479 C CE1 . HIS A 1 194 ? -65.421 32.972  -13.203 1.00 26.40 194 A 1 
ATOM 1480 N NE2 . HIS A 1 194 ? -66.404 33.736  -12.717 1.00 25.08 194 A 1 
ATOM 1481 N N   . ASN A 1 195 ? -63.818 32.798  -7.274  1.00 16.71 195 A 1 
ATOM 1482 C CA  . ASN A 1 195 ? -64.660 33.803  -6.601  1.00 22.54 195 A 1 
ATOM 1483 C C   . ASN A 1 195 ? -64.303 34.215  -5.151  1.00 23.08 195 A 1 
ATOM 1484 O O   . ASN A 1 195 ? -64.439 33.457  -4.202  1.00 21.02 195 A 1 
ATOM 1485 C CB  . ASN A 1 195 ? -66.178 33.497  -6.760  1.00 21.59 195 A 1 
ATOM 1486 C CG  . ASN A 1 195 ? -67.069 34.713  -6.908  1.00 17.24 195 A 1 
ATOM 1487 O OD1 . ASN A 1 195 ? -66.641 35.822  -7.194  1.00 15.23 195 A 1 
ATOM 1488 N ND2 . ASN A 1 195 ? -68.368 34.547  -6.751  1.00 16.40 195 A 1 
ATOM 1489 N N   . ARG A 1 196 ? -64.027 35.511  -5.060  1.00 18.23 196 A 1 
ATOM 1490 C CA  . ARG A 1 196 ? -64.508 36.475  -4.046  1.00 30.06 196 A 1 
ATOM 1491 C C   . ARG A 1 196 ? -64.055 36.424  -2.572  1.00 27.85 196 A 1 
ATOM 1492 O O   . ARG A 1 196 ? -64.552 35.664  -1.750  1.00 27.02 196 A 1 
ATOM 1493 C CB  . ARG A 1 196 ? -66.041 36.590  -4.147  1.00 30.80 196 A 1 
ATOM 1494 C CG  . ARG A 1 196 ? -66.457 37.630  -5.202  1.00 29.42 196 A 1 
ATOM 1495 C CD  . ARG A 1 196 ? -67.979 37.733  -5.277  1.00 29.72 196 A 1 
ATOM 1496 N NE  . ARG A 1 196 ? -68.393 38.751  -6.265  1.00 26.83 196 A 1 
ATOM 1497 C CZ  . ARG A 1 196 ? -69.631 38.952  -6.701  1.00 27.03 196 A 1 
ATOM 1498 N NH1 . ARG A 1 196 ? -70.632 38.238  -6.275  1.00 24.65 196 A 1 
ATOM 1499 N NH2 . ARG A 1 196 ? -69.881 39.882  -7.578  1.00 25.11 196 A 1 
ATOM 1500 N N   . THR A 1 197 ? -63.374 37.493  -2.308  1.00 23.73 197 A 1 
ATOM 1501 C CA  . THR A 1 197 ? -63.712 38.542  -1.313  1.00 32.32 197 A 1 
ATOM 1502 C C   . THR A 1 197 ? -63.317 38.418  0.162   1.00 31.76 197 A 1 
ATOM 1503 O O   . THR A 1 197 ? -63.684 37.477  0.849   1.00 29.81 197 A 1 
ATOM 1504 C CB  . THR A 1 197 ? -65.175 39.037  -1.368  1.00 30.73 197 A 1 
ATOM 1505 O OG1 . THR A 1 197 ? -66.121 38.010  -1.406  1.00 27.45 197 A 1 
ATOM 1506 C CG2 . THR A 1 197 ? -65.432 39.968  -2.541  1.00 29.64 197 A 1 
ATOM 1507 N N   . HIS A 1 198 ? -62.806 39.571  0.588   1.00 25.24 198 A 1 
ATOM 1508 C CA  . HIS A 1 198 ? -62.927 40.164  1.931   1.00 35.08 198 A 1 
ATOM 1509 C C   . HIS A 1 198 ? -62.077 39.537  3.059   1.00 33.61 198 A 1 
ATOM 1510 O O   . HIS A 1 198 ? -61.919 38.331  3.124   1.00 33.33 198 A 1 
ATOM 1511 C CB  . HIS A 1 198 ? -64.423 40.277  2.307   1.00 35.50 198 A 1 
ATOM 1512 C CG  . HIS A 1 198 ? -65.149 41.420  1.623   1.00 32.57 198 A 1 
ATOM 1513 N ND1 . HIS A 1 198 ? -64.645 42.674  1.340   1.00 31.45 198 A 1 
ATOM 1514 C CD2 . HIS A 1 198 ? -66.462 41.423  1.228   1.00 29.56 198 A 1 
ATOM 1515 C CE1 . HIS A 1 198 ? -65.624 43.404  0.775   1.00 33.65 198 A 1 
ATOM 1516 N NE2 . HIS A 1 198 ? -66.746 42.684  0.690   1.00 31.16 198 A 1 
ATOM 1517 N N   . ARG A 1 199 ? -61.569 40.231  4.017   1.00 21.49 199 A 1 
ATOM 1518 C CA  . ARG A 1 199 ? -61.446 41.670  4.352   1.00 33.06 199 A 1 
ATOM 1519 C C   . ARG A 1 199 ? -60.726 41.691  5.715   1.00 30.95 199 A 1 
ATOM 1520 O O   . ARG A 1 199 ? -61.026 40.822  6.532   1.00 30.66 199 A 1 
ATOM 1521 C CB  . ARG A 1 199 ? -62.852 42.288  4.552   1.00 34.11 199 A 1 
ATOM 1522 C CG  . ARG A 1 199 ? -62.983 43.814  4.475   1.00 32.62 199 A 1 
ATOM 1523 C CD  . ARG A 1 199 ? -64.450 44.198  4.728   1.00 33.22 199 A 1 
ATOM 1524 N NE  . ARG A 1 199 ? -64.719 45.629  4.482   1.00 29.86 199 A 1 
ATOM 1525 C CZ  . ARG A 1 199 ? -65.892 46.230  4.619   1.00 29.75 199 A 1 
ATOM 1526 N NH1 . ARG A 1 199 ? -66.946 45.599  5.049   1.00 26.64 199 A 1 
ATOM 1527 N NH2 . ARG A 1 199 ? -66.026 47.493  4.327   1.00 28.10 199 A 1 
ATOM 1528 N N   . LYS A 1 200 ? -59.940 42.731  5.932   1.00 17.51 200 A 1 
ATOM 1529 C CA  . LYS A 1 200 ? -59.698 43.362  7.257   1.00 32.26 200 A 1 
ATOM 1530 C C   . LYS A 1 200 ? -58.851 42.602  8.300   1.00 30.75 200 A 1 
ATOM 1531 O O   . LYS A 1 200 ? -59.145 41.460  8.626   1.00 29.68 200 A 1 
ATOM 1532 C CB  . LYS A 1 200 ? -61.041 43.831  7.845   1.00 32.40 200 A 1 
ATOM 1533 C CG  . LYS A 1 200 ? -61.445 45.195  7.262   1.00 30.08 200 A 1 
ATOM 1534 C CD  . LYS A 1 200 ? -62.693 45.742  7.964   1.00 28.56 200 A 1 
ATOM 1535 C CE  . LYS A 1 200 ? -62.897 47.210  7.566   1.00 24.41 200 A 1 
ATOM 1536 N NZ  . LYS A 1 200 ? -63.812 47.899  8.513   1.00 23.46 200 A 1 
ATOM 1537 N N   . GLN A 1 201 ? -57.749 43.164  8.666   1.00 25.12 201 A 1 
ATOM 1538 C CA  . GLN A 1 201 ? -57.481 44.167  9.716   1.00 37.83 201 A 1 
ATOM 1539 C C   . GLN A 1 201 ? -56.985 43.469  10.990  1.00 35.83 201 A 1 
ATOM 1540 O O   . GLN A 1 201 ? -57.626 42.520  11.427  1.00 35.35 201 A 1 
ATOM 1541 C CB  . GLN A 1 201 ? -58.625 45.155  10.021  1.00 39.13 201 A 1 
ATOM 1542 C CG  . GLN A 1 201 ? -58.592 46.400  9.111   1.00 37.04 201 A 1 
ATOM 1543 C CD  . GLN A 1 201 ? -59.738 47.385  9.352   1.00 33.87 201 A 1 
ATOM 1544 O OE1 . GLN A 1 201 ? -60.833 47.055  9.766   1.00 32.67 201 A 1 
ATOM 1545 N NE2 . GLN A 1 201 ? -59.549 48.653  9.040   1.00 35.34 201 A 1 
ATOM 1546 N N   . MET A 1 202 ? -55.784 43.813  11.401  1.00 25.03 202 A 1 
ATOM 1547 C CA  . MET A 1 202 ? -55.488 44.636  12.584  1.00 37.04 202 A 1 
ATOM 1548 C C   . MET A 1 202 ? -55.987 43.971  13.875  1.00 36.06 202 A 1 
ATOM 1549 O O   . MET A 1 202 ? -57.109 43.487  13.894  1.00 36.78 202 A 1 
ATOM 1550 C CB  . MET A 1 202 ? -56.041 46.064  12.457  1.00 38.46 202 A 1 
ATOM 1551 C CG  . MET A 1 202 ? -55.225 46.977  11.539  1.00 38.03 202 A 1 
ATOM 1552 S SD  . MET A 1 202 ? -56.000 48.588  11.266  1.00 37.04 202 A 1 
ATOM 1553 C CE  . MET A 1 202 ? -54.592 49.692  11.518  1.00 35.06 202 A 1 
ATOM 1554 N N   . SER A 1 203 ? -55.275 43.844  14.912  1.00 29.21 203 A 1 
ATOM 1555 C CA  . SER A 1 203 ? -54.404 44.769  15.649  1.00 46.94 203 A 1 
ATOM 1556 C C   . SER A 1 203 ? -53.794 43.931  16.804  1.00 43.60 203 A 1 
ATOM 1557 O O   . SER A 1 203 ? -54.426 42.974  17.239  1.00 42.83 203 A 1 
ATOM 1558 C CB  . SER A 1 203 ? -55.263 45.902  16.250  1.00 47.52 203 A 1 
ATOM 1559 O OG  . SER A 1 203 ? -56.650 45.710  16.165  1.00 42.82 203 A 1 
ATOM 1560 N N   . ASP A 1 204 ? -52.541 44.094  17.135  1.00 24.75 204 A 1 
ATOM 1561 C CA  . ASP A 1 204 ? -52.040 44.934  18.231  1.00 48.39 204 A 1 
ATOM 1562 C C   . ASP A 1 204 ? -51.819 44.220  19.586  1.00 45.62 204 A 1 
ATOM 1563 O O   . ASP A 1 204 ? -52.661 43.453  20.048  1.00 43.45 204 A 1 
ATOM 1564 C CB  . ASP A 1 204 ? -52.840 46.229  18.471  1.00 47.07 204 A 1 
ATOM 1565 C CG  . ASP A 1 204 ? -52.491 47.366  17.511  1.00 42.68 204 A 1 
ATOM 1566 O OD1 . ASP A 1 204 ? -51.437 47.278  16.842  1.00 41.59 204 A 1 
ATOM 1567 O OD2 . ASP A 1 204 ? -53.292 48.329  17.464  1.00 42.37 204 A 1 
ATOM 1568 N N   . HIS A 1 205 ? -50.746 44.655  20.183  1.00 27.47 205 A 1 
ATOM 1569 C CA  . HIS A 1 205 ? -50.458 44.721  21.631  1.00 44.53 205 A 1 
ATOM 1570 C C   . HIS A 1 205 ? -49.998 43.432  22.329  1.00 41.69 205 A 1 
ATOM 1571 O O   . HIS A 1 205 ? -50.641 42.394  22.242  1.00 40.48 205 A 1 
ATOM 1572 C CB  . HIS A 1 205 ? -51.605 45.458  22.356  1.00 43.97 205 A 1 
ATOM 1573 C CG  . HIS A 1 205 ? -51.578 46.954  22.115  1.00 43.09 205 A 1 
ATOM 1574 N ND1 . HIS A 1 205 ? -51.256 47.614  20.946  1.00 38.92 205 A 1 
ATOM 1575 C CD2 . HIS A 1 205 ? -51.832 47.926  23.049  1.00 39.88 205 A 1 
ATOM 1576 C CE1 . HIS A 1 205 ? -51.299 48.934  21.172  1.00 41.75 205 A 1 
ATOM 1577 N NE2 . HIS A 1 205 ? -51.651 49.170  22.437  1.00 41.28 205 A 1 
ATOM 1578 N N   . HIS A 1 206 ? -48.851 43.351  22.879  1.00 31.28 206 A 1 
ATOM 1579 C CA  . HIS A 1 206 ? -48.120 44.106  23.907  1.00 48.27 206 A 1 
ATOM 1580 C C   . HIS A 1 206 ? -47.756 43.079  25.002  1.00 46.02 206 A 1 
ATOM 1581 O O   . HIS A 1 206 ? -48.614 42.301  25.420  1.00 44.00 206 A 1 
ATOM 1582 C CB  . HIS A 1 206 ? -48.839 45.290  24.586  1.00 47.62 206 A 1 
ATOM 1583 C CG  . HIS A 1 206 ? -48.284 46.659  24.231  1.00 45.17 206 A 1 
ATOM 1584 N ND1 . HIS A 1 206 ? -47.931 47.100  22.984  1.00 40.30 206 A 1 
ATOM 1585 C CD2 . HIS A 1 206 ? -48.066 47.695  25.099  1.00 39.97 206 A 1 
ATOM 1586 C CE1 . HIS A 1 206 ? -47.510 48.378  23.093  1.00 42.97 206 A 1 
ATOM 1587 N NE2 . HIS A 1 206 ? -47.581 48.773  24.369  1.00 41.71 206 A 1 
ATOM 1588 N N   . GLY A 1 207 ? -46.543 43.122  25.440  1.00 32.91 207 A 1 
ATOM 1589 C CA  . GLY A 1 207 ? -46.031 42.297  26.544  1.00 49.98 207 A 1 
ATOM 1590 C C   . GLY A 1 207 ? -44.522 42.172  26.458  1.00 44.03 207 A 1 
ATOM 1591 O O   . GLY A 1 207 ? -44.071 41.207  25.820  1.00 37.57 207 A 1 
ATOM 1592 O OXT . GLY A 1 207 ? -43.875 43.086  27.037  1.00 45.73 207 A 1 
#
