# 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_if08263
#
_entry.id if08263
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n LEU 3   
1 n VAL 4   
1 n TRP 5   
1 n VAL 6   
1 n PHE 7   
1 n HIS 8   
1 n LEU 9   
1 n TYR 10  
1 n VAL 11  
1 n CYS 12  
1 n ASP 13  
1 n ILE 14  
1 n LYS 15  
1 n GLY 16  
1 n VAL 17  
1 n LEU 18  
1 n MET 19  
1 n MET 20  
1 n SER 21  
1 n ALA 22  
1 n LYS 23  
1 n MET 24  
1 n ILE 25  
1 n GLU 26  
1 n ILE 27  
1 n ARG 28  
1 n TRP 29  
1 n HIS 30  
1 n GLY 31  
1 n ARG 32  
1 n GLY 33  
1 n GLY 34  
1 n GLN 35  
1 n GLY 36  
1 n ALA 37  
1 n LYS 38  
1 n THR 39  
1 n ALA 40  
1 n ALA 41  
1 n LEU 42  
1 n LEU 43  
1 n PHE 44  
1 n ALA 45  
1 n GLU 46  
1 n VAL 47  
1 n VAL 48  
1 n LEU 49  
1 n ALA 50  
1 n THR 51  
1 n GLY 52  
1 n LYS 53  
1 n HIS 54  
1 n ILE 55  
1 n GLN 56  
1 n ALA 57  
1 n PHE 58  
1 n PRO 59  
1 n GLU 60  
1 n TYR 61  
1 n GLY 62  
1 n PRO 63  
1 n GLU 64  
1 n ARG 65  
1 n MET 66  
1 n GLY 67  
1 n ALA 68  
1 n PRO 69  
1 n VAL 70  
1 n GLN 71  
1 n ALA 72  
1 n PHE 73  
1 n ASN 74  
1 n ARG 75  
1 n ILE 76  
1 n SER 77  
1 n ASP 78  
1 n GLU 79  
1 n ASN 80  
1 n ILE 81  
1 n THR 82  
1 n ILE 83  
1 n HIS 84  
1 n SER 85  
1 n GLY 86  
1 n ILE 87  
1 n THR 88  
1 n ASN 89  
1 n PRO 90  
1 n ASP 91  
1 n TYR 92  
1 n VAL 93  
1 n VAL 94  
1 n ILE 95  
1 n LEU 96  
1 n ASP 97  
1 n PRO 98  
1 n SER 99  
1 n LEU 100 
1 n MET 101 
1 n GLU 102 
1 n SER 103 
1 n VAL 104 
1 n GLU 105 
1 n VAL 106 
1 n ILE 107 
1 n ASP 108 
1 n GLY 109 
1 n VAL 110 
1 n GLY 111 
1 n GLU 112 
1 n ILE 113 
1 n GLY 114 
1 n LYS 115 
1 n VAL 116 
1 n ILE 117 
1 n VAL 118 
1 n ASN 119 
1 n THR 120 
1 n SER 121 
1 n PHE 122 
1 n THR 123 
1 n VAL 124 
1 n ALA 125 
1 n LYS 126 
1 n ILE 127 
1 n ALA 128 
1 n GLN 129 
1 n LYS 130 
1 n LEU 131 
1 n GLY 132 
1 n ILE 133 
1 n LYS 134 
1 n GLU 135 
1 n SER 136 
1 n GLN 137 
1 n ILE 138 
1 n TYR 139 
1 n VAL 140 
1 n VAL 141 
1 n ASN 142 
1 n ALA 143 
1 n SER 144 
1 n GLN 145 
1 n ILE 146 
1 n ALA 147 
1 n LEU 148 
1 n GLU 149 
1 n THR 150 
1 n ILE 151 
1 n GLY 152 
1 n LYS 153 
1 n ASP 154 
1 n ILE 155 
1 n PRO 156 
1 n ASN 157 
1 n THR 158 
1 n PRO 159 
1 n MET 160 
1 n LEU 161 
1 n GLY 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LYS 166 
1 n VAL 167 
1 n ILE 168 
1 n GLY 169 
1 n THR 170 
1 n LEU 171 
1 n ASP 172 
1 n ILE 173 
1 n ASN 174 
1 n SER 175 
1 n VAL 176 
1 n LEU 177 
1 n GLU 178 
1 n ASP 179 
1 n ILE 180 
1 n LYS 181 
1 n GLY 182 
1 n LYS 183 
1 n LEU 184 
1 n MET 185 
1 n SER 186 
1 n LYS 187 
1 n PHE 188 
1 n ARG 189 
1 n HIS 190 
1 n LYS 191 
1 n PRO 192 
1 n GLU 193 
1 n ILE 194 
1 n ILE 195 
1 n ASP 196 
1 n GLY 197 
1 n ASN 198 
1 n VAL 199 
1 n LYS 200 
1 n SER 201 
1 n ILE 202 
1 n LYS 203 
1 n ARG 204 
1 n ALA 205 
1 n PHE 206 
1 n ASP 207 
1 n GLU 208 
1 n VAL 209 
1 n LYS 210 
1 n ASN 211 
1 n ARG 212 
#
_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 07:45:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.29
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
#
_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   . VAL A 1 1   ? 3.504   11.067  72.170  1.00 14.34 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 4.293   11.731  71.106  1.00 26.51 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.784   11.181  69.785  1.00 28.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 4.080   10.044  69.459  1.00 27.21 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 5.808   11.491  71.296  1.00 24.57 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.641   12.209  70.249  1.00 20.50 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.244   11.997  72.688  1.00 24.21 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 2.869   11.914  69.117  1.00 13.87 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 2.258   11.504  67.843  1.00 23.82 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 3.205   11.888  66.695  1.00 24.59 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 3.560   13.055  66.562  1.00 24.30 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 0.876   12.190  67.663  1.00 23.64 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -0.336  11.240  67.619  1.00 20.72 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -0.811  10.874  69.024  1.00 18.88 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -1.499  11.889  66.869  1.00 22.78 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 3.613   10.915  65.873  1.00 15.61 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 4.300   11.152  64.603  1.00 26.61 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 3.277   11.644  63.568  1.00 27.17 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 2.376   10.900  63.178  1.00 27.35 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 4.995   9.857   64.109  1.00 26.70 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 6.533   9.906   64.150  1.00 23.74 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 7.071   9.432   65.498  1.00 21.53 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 7.121   9.014   63.058  1.00 25.94 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 3.420   12.890  63.113  1.00 20.65 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 2.678   13.443  61.973  1.00 27.68 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 3.486   13.166  60.707  1.00 28.53 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 4.576   13.698  60.533  1.00 28.03 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 2.405   14.948  62.171  1.00 26.58 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 1.682   15.561  60.967  1.00 21.84 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 1.531   15.179  63.414  1.00 24.45 4   A 1 
ATOM 31   N N   . TRP A 1 5   ? 2.957   12.299  59.842  1.00 22.35 5   A 1 
ATOM 32   C CA  . TRP A 1 5   ? 3.480   12.101  58.490  1.00 27.21 5   A 1 
ATOM 33   C C   . TRP A 1 5   ? 2.973   13.228  57.585  1.00 27.13 5   A 1 
ATOM 34   O O   . TRP A 1 5   ? 1.774   13.351  57.347  1.00 26.36 5   A 1 
ATOM 35   C CB  . TRP A 1 5   ? 3.079   10.711  57.963  1.00 26.54 5   A 1 
ATOM 36   C CG  . TRP A 1 5   ? 4.031   9.602   58.281  1.00 25.15 5   A 1 
ATOM 37   C CD1 . TRP A 1 5   ? 4.341   9.136   59.514  1.00 21.31 5   A 1 
ATOM 38   C CD2 . TRP A 1 5   ? 4.825   8.807   57.347  1.00 24.16 5   A 1 
ATOM 39   N NE1 . TRP A 1 5   ? 5.271   8.115   59.406  1.00 23.78 5   A 1 
ATOM 40   C CE2 . TRP A 1 5   ? 5.603   7.863   58.092  1.00 25.32 5   A 1 
ATOM 41   C CE3 . TRP A 1 5   ? 4.968   8.777   55.942  1.00 29.95 5   A 1 
ATOM 42   C CZ2 . TRP A 1 5   ? 6.472   6.953   57.478  1.00 29.13 5   A 1 
ATOM 43   C CZ3 . TRP A 1 5   ? 5.833   7.862   55.317  1.00 26.21 5   A 1 
ATOM 44   C CH2 . TRP A 1 5   ? 6.589   6.952   56.080  1.00 25.99 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? 3.885   14.042  57.064  1.00 23.90 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? 3.604   15.065  56.053  1.00 30.32 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? 3.561   14.388  54.684  1.00 30.78 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? 4.591   14.053  54.112  1.00 29.90 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? 4.647   16.204  56.114  1.00 28.42 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? 4.387   17.275  55.050  1.00 23.62 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? 4.620   16.895  57.488  1.00 26.23 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 2.344   14.177  54.162  1.00 19.05 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 2.148   13.808  52.761  1.00 27.80 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 2.404   15.044  51.884  1.00 28.00 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 1.637   16.001  51.906  1.00 26.73 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 0.733   13.234  52.546  1.00 26.70 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 0.678   11.716  52.551  1.00 23.83 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 0.745   11.013  51.330  1.00 20.99 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 0.560   11.005  53.755  1.00 22.52 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 0.689   9.609   51.313  1.00 22.21 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 0.510   9.598   53.743  1.00 21.75 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 0.569   8.900   52.523  1.00 24.44 7   A 1 
ATOM 63   N N   . HIS A 1 8   ? 3.482   15.025  51.110  1.00 23.61 8   A 1 
ATOM 64   C CA  . HIS A 1 8   ? 3.669   15.958  50.000  1.00 33.77 8   A 1 
ATOM 65   C C   . HIS A 1 8   ? 2.710   15.581  48.863  1.00 34.36 8   A 1 
ATOM 66   O O   . HIS A 1 8   ? 2.922   14.599  48.152  1.00 33.86 8   A 1 
ATOM 67   C CB  . HIS A 1 8   ? 5.141   15.965  49.536  1.00 33.28 8   A 1 
ATOM 68   C CG  . HIS A 1 8   ? 5.918   17.156  50.029  1.00 29.55 8   A 1 
ATOM 69   N ND1 . HIS A 1 8   ? 6.197   17.465  51.340  1.00 25.37 8   A 1 
ATOM 70   C CD2 . HIS A 1 8   ? 6.474   18.139  49.256  1.00 26.92 8   A 1 
ATOM 71   C CE1 . HIS A 1 8   ? 6.900   18.611  51.356  1.00 29.01 8   A 1 
ATOM 72   N NE2 . HIS A 1 8   ? 7.096   19.055  50.105  1.00 29.15 8   A 1 
ATOM 73   N N   . LEU A 1 9   ? 1.639   16.364  48.692  1.00 22.00 9   A 1 
ATOM 74   C CA  . LEU A 1 9   ? 0.800   16.342  47.499  1.00 31.04 9   A 1 
ATOM 75   C C   . LEU A 1 9   ? 1.607   16.926  46.334  1.00 32.09 9   A 1 
ATOM 76   O O   . LEU A 1 9   ? 1.742   18.140  46.207  1.00 30.57 9   A 1 
ATOM 77   C CB  . LEU A 1 9   ? -0.490  17.149  47.778  1.00 29.52 9   A 1 
ATOM 78   C CG  . LEU A 1 9   ? -1.606  16.308  48.425  1.00 26.08 9   A 1 
ATOM 79   C CD1 . LEU A 1 9   ? -2.510  17.181  49.288  1.00 23.41 9   A 1 
ATOM 80   C CD2 . LEU A 1 9   ? -2.466  15.636  47.357  1.00 28.12 9   A 1 
ATOM 81   N N   . TYR A 1 10  ? 2.139   16.061  45.472  1.00 25.54 10  A 1 
ATOM 82   C CA  . TYR A 1 10  ? 2.549   16.459  44.130  1.00 31.74 10  A 1 
ATOM 83   C C   . TYR A 1 10  ? 1.280   16.743  43.323  1.00 32.23 10  A 1 
ATOM 84   O O   . TYR A 1 10  ? 0.602   15.831  42.857  1.00 30.03 10  A 1 
ATOM 85   C CB  . TYR A 1 10  ? 3.432   15.381  43.477  1.00 30.41 10  A 1 
ATOM 86   C CG  . TYR A 1 10  ? 4.919   15.639  43.641  1.00 27.33 10  A 1 
ATOM 87   C CD1 . TYR A 1 10  ? 5.622   16.328  42.628  1.00 24.00 10  A 1 
ATOM 88   C CD2 . TYR A 1 10  ? 5.600   15.208  44.790  1.00 24.43 10  A 1 
ATOM 89   C CE1 . TYR A 1 10  ? 7.003   16.572  42.762  1.00 24.03 10  A 1 
ATOM 90   C CE2 . TYR A 1 10  ? 6.982   15.456  44.933  1.00 24.61 10  A 1 
ATOM 91   C CZ  . TYR A 1 10  ? 7.680   16.136  43.915  1.00 26.76 10  A 1 
ATOM 92   O OH  . TYR A 1 10  ? 9.016   16.367  44.046  1.00 26.04 10  A 1 
ATOM 93   N N   . VAL A 1 11  ? 0.941   18.023  43.177  1.00 26.51 11  A 1 
ATOM 94   C CA  . VAL A 1 11  ? -0.011  18.486  42.169  1.00 30.84 11  A 1 
ATOM 95   C C   . VAL A 1 11  ? 0.688   18.332  40.821  1.00 31.75 11  A 1 
ATOM 96   O O   . VAL A 1 11  ? 1.536   19.135  40.451  1.00 30.13 11  A 1 
ATOM 97   C CB  . VAL A 1 11  ? -0.469  19.934  42.437  1.00 28.93 11  A 1 
ATOM 98   C CG1 . VAL A 1 11  ? -1.466  20.410  41.375  1.00 24.38 11  A 1 
ATOM 99   C CG2 . VAL A 1 11  ? -1.157  20.036  43.806  1.00 25.88 11  A 1 
ATOM 100  N N   . CYS A 1 12  ? 0.379   17.247  40.121  1.00 29.31 12  A 1 
ATOM 101  C CA  . CYS A 1 12  ? 0.809   17.059  38.741  1.00 34.30 12  A 1 
ATOM 102  C C   . CYS A 1 12  ? -0.000  18.036  37.883  1.00 34.56 12  A 1 
ATOM 103  O O   . CYS A 1 12  ? -1.215  17.896  37.735  1.00 32.89 12  A 1 
ATOM 104  C CB  . CYS A 1 12  ? 0.637   15.586  38.335  1.00 33.51 12  A 1 
ATOM 105  S SG  . CYS A 1 12  ? 2.120   15.017  37.457  1.00 28.74 12  A 1 
ATOM 106  N N   . ASP A 1 13  ? 0.663   19.060  37.405  1.00 26.31 13  A 1 
ATOM 107  C CA  . ASP A 1 13  ? 0.142   20.084  36.512  1.00 33.88 13  A 1 
ATOM 108  C C   . ASP A 1 13  ? -0.297  19.397  35.207  1.00 34.07 13  A 1 
ATOM 109  O O   . ASP A 1 13  ? 0.518   19.050  34.354  1.00 32.08 13  A 1 
ATOM 110  C CB  . ASP A 1 13  ? 1.273   21.128  36.340  1.00 32.19 13  A 1 
ATOM 111  C CG  . ASP A 1 13  ? 0.834   22.528  35.914  1.00 27.83 13  A 1 
ATOM 112  O OD1 . ASP A 1 13  ? -0.381  22.817  35.961  1.00 24.85 13  A 1 
ATOM 113  O OD2 . ASP A 1 13  ? 1.737   23.320  35.546  1.00 25.26 13  A 1 
ATOM 114  N N   . ILE A 1 14  ? -1.613  19.129  35.075  1.00 28.72 14  A 1 
ATOM 115  C CA  . ILE A 1 14  ? -2.213  18.599  33.844  1.00 35.58 14  A 1 
ATOM 116  C C   . ILE A 1 14  ? -2.265  19.754  32.842  1.00 37.39 14  A 1 
ATOM 117  O O   . ILE A 1 14  ? -3.311  20.331  32.561  1.00 34.94 14  A 1 
ATOM 118  C CB  . ILE A 1 14  ? -3.593  17.920  34.087  1.00 33.20 14  A 1 
ATOM 119  C CG1 . ILE A 1 14  ? -3.493  16.817  35.171  1.00 29.69 14  A 1 
ATOM 120  C CG2 . ILE A 1 14  ? -4.137  17.310  32.774  1.00 30.48 14  A 1 
ATOM 121  C CD1 . ILE A 1 14  ? -4.846  16.212  35.578  1.00 29.10 14  A 1 
ATOM 122  N N   . LYS A 1 15  ? -1.115  20.140  32.305  1.00 28.34 15  A 1 
ATOM 123  C CA  . LYS A 1 15  ? -1.066  20.839  31.025  1.00 34.53 15  A 1 
ATOM 124  C C   . LYS A 1 15  ? -1.561  19.855  29.988  1.00 34.92 15  A 1 
ATOM 125  O O   . LYS A 1 15  ? -0.870  18.894  29.665  1.00 33.16 15  A 1 
ATOM 126  C CB  . LYS A 1 15  ? 0.340   21.361  30.713  1.00 33.08 15  A 1 
ATOM 127  C CG  . LYS A 1 15  ? 0.625   22.618  31.540  1.00 29.88 15  A 1 
ATOM 128  C CD  . LYS A 1 15  ? 1.981   23.227  31.177  1.00 27.74 15  A 1 
ATOM 129  C CE  . LYS A 1 15  ? 2.184   24.470  32.042  1.00 25.08 15  A 1 
ATOM 130  N NZ  . LYS A 1 15  ? 3.518   25.077  31.820  1.00 23.97 15  A 1 
ATOM 131  N N   . GLY A 1 16  ? -2.783  20.088  29.522  1.00 30.22 16  A 1 
ATOM 132  C CA  . GLY A 1 16  ? -3.397  19.349  28.434  1.00 35.03 16  A 1 
ATOM 133  C C   . GLY A 1 16  ? -2.494  19.385  27.207  1.00 36.61 16  A 1 
ATOM 134  O O   . GLY A 1 16  ? -2.594  20.284  26.381  1.00 34.85 16  A 1 
ATOM 135  N N   . VAL A 1 17  ? -1.622  18.395  27.109  1.00 29.13 17  A 1 
ATOM 136  C CA  . VAL A 1 17  ? -1.119  17.962  25.820  1.00 33.40 17  A 1 
ATOM 137  C C   . VAL A 1 17  ? -2.315  17.288  25.175  1.00 34.76 17  A 1 
ATOM 138  O O   . VAL A 1 17  ? -2.653  16.153  25.495  1.00 33.13 17  A 1 
ATOM 139  C CB  . VAL A 1 17  ? 0.101   17.034  25.945  1.00 31.62 17  A 1 
ATOM 140  C CG1 . VAL A 1 17  ? 0.619   16.638  24.560  1.00 27.27 17  A 1 
ATOM 141  C CG2 . VAL A 1 17  ? 1.247   17.738  26.680  1.00 28.62 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -3.008  18.034  24.318  1.00 24.50 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -3.876  17.453  23.314  1.00 30.59 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -2.953  16.614  22.419  1.00 33.33 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -2.419  17.110  21.430  1.00 32.26 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -4.606  18.599  22.571  1.00 29.03 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -5.910  18.151  21.891  1.00 24.81 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -7.085  18.295  22.863  1.00 21.83 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -6.220  19.010  20.668  1.00 24.67 18  A 1 
ATOM 150  N N   . MET A 1 19  ? -2.667  15.380  22.849  1.00 32.65 19  A 1 
ATOM 151  C CA  . MET A 1 19  ? -2.045  14.398  21.974  1.00 35.70 19  A 1 
ATOM 152  C C   . MET A 1 19  ? -3.027  14.234  20.830  1.00 38.81 19  A 1 
ATOM 153  O O   . MET A 1 19  ? -4.080  13.619  20.988  1.00 38.37 19  A 1 
ATOM 154  C CB  . MET A 1 19  ? -1.764  13.064  22.686  1.00 34.10 19  A 1 
ATOM 155  C CG  . MET A 1 19  ? -0.519  13.133  23.585  1.00 28.84 19  A 1 
ATOM 156  S SD  . MET A 1 19  ? 0.213   11.518  23.994  1.00 25.72 19  A 1 
ATOM 157  C CE  . MET A 1 19  ? 0.964   11.064  22.409  1.00 23.65 19  A 1 
ATOM 158  N N   . MET A 1 20  ? -2.723  14.865  19.699  1.00 31.21 20  A 1 
ATOM 159  C CA  . MET A 1 20  ? -3.311  14.460  18.435  1.00 35.01 20  A 1 
ATOM 160  C C   . MET A 1 20  ? -3.057  12.965  18.350  1.00 38.23 20  A 1 
ATOM 161  O O   . MET A 1 20  ? -1.902  12.561  18.235  1.00 37.54 20  A 1 
ATOM 162  C CB  . MET A 1 20  ? -2.632  15.183  17.267  1.00 32.46 20  A 1 
ATOM 163  C CG  . MET A 1 20  ? -3.050  16.650  17.150  1.00 26.87 20  A 1 
ATOM 164  S SD  . MET A 1 20  ? -2.223  17.570  15.816  1.00 24.09 20  A 1 
ATOM 165  C CE  . MET A 1 20  ? -2.650  16.556  14.368  1.00 21.37 20  A 1 
ATOM 166  N N   . SER A 1 21  ? -4.113  12.155  18.511  1.00 44.41 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? -4.017  10.715  18.322  1.00 47.11 21  A 1 
ATOM 168  C C   . SER A 1 21  ? -3.315  10.504  16.990  1.00 49.98 21  A 1 
ATOM 169  O O   . SER A 1 21  ? -3.762  11.055  15.978  1.00 48.23 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? -5.406  10.064  18.326  1.00 44.07 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? -6.230  10.618  17.316  1.00 39.08 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? -2.176  9.809   16.991  1.00 55.45 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? -1.456  9.510   15.767  1.00 58.47 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? -2.463  8.886   14.801  1.00 63.53 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? -3.069  7.854   15.097  1.00 59.98 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? -0.279  8.599   16.093  1.00 53.08 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? -2.751  9.585   13.690  1.00 74.20 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? -3.831  9.216   12.786  1.00 79.27 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? -3.527  7.824   12.244  1.00 85.33 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? -2.510  7.636   11.584  1.00 83.03 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? -3.989  10.273  11.681  1.00 69.73 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? -5.224  9.979   10.820  1.00 57.05 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? -5.350  10.894  9.598   1.00 52.61 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? -6.521  10.364  8.774   1.00 44.60 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? -6.510  10.819  7.370   1.00 38.50 23  A 1 
ATOM 186  N N   . MET A 1 24  ? -4.407  6.869   12.537  1.00 91.39 24  A 1 
ATOM 187  C CA  . MET A 1 24  ? -4.322  5.535   11.946  1.00 93.09 24  A 1 
ATOM 188  C C   . MET A 1 24  ? -4.453  5.654   10.432  1.00 94.07 24  A 1 
ATOM 189  O O   . MET A 1 24  ? -5.358  6.327   9.948   1.00 92.28 24  A 1 
ATOM 190  C CB  . MET A 1 24  ? -5.405  4.641   12.557  1.00 90.26 24  A 1 
ATOM 191  C CG  . MET A 1 24  ? -5.338  3.200   12.040  1.00 85.29 24  A 1 
ATOM 192  S SD  . MET A 1 24  ? -6.445  2.059   12.912  1.00 84.71 24  A 1 
ATOM 193  C CE  . MET A 1 24  ? -8.050  2.754   12.443  1.00 74.05 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? -3.557  5.017   9.693   1.00 95.53 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? -3.598  4.945   8.233   1.00 95.79 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? -4.312  3.656   7.845   1.00 96.30 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? -3.880  2.568   8.230   1.00 96.01 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? -2.178  5.026   7.632   1.00 95.25 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? -1.503  6.374   7.973   1.00 92.89 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? -2.225  4.807   6.112   1.00 92.96 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? -0.029  6.464   7.550   1.00 87.40 25  A 1 
ATOM 202  N N   . GLU A 1 26  ? -5.374  3.777   7.046   1.00 96.67 26  A 1 
ATOM 203  C CA  . GLU A 1 26  ? -6.150  2.652   6.535   1.00 97.08 26  A 1 
ATOM 204  C C   . GLU A 1 26  ? -5.977  2.505   5.017   1.00 97.46 26  A 1 
ATOM 205  O O   . GLU A 1 26  ? -6.148  3.453   4.252   1.00 97.24 26  A 1 
ATOM 206  C CB  . GLU A 1 26  ? -7.623  2.784   6.934   1.00 96.64 26  A 1 
ATOM 207  C CG  . GLU A 1 26  ? -7.849  2.745   8.456   1.00 95.02 26  A 1 
ATOM 208  C CD  . GLU A 1 26  ? -9.289  2.377   8.834   1.00 94.21 26  A 1 
ATOM 209  O OE1 . GLU A 1 26  ? -9.465  1.443   9.665   1.00 87.53 26  A 1 
ATOM 210  O OE2 . GLU A 1 26  ? -10.229 2.939   8.249   1.00 88.38 26  A 1 
ATOM 211  N N   . ILE A 1 27  ? -5.629  1.297   4.570   1.00 97.55 27  A 1 
ATOM 212  C CA  . ILE A 1 27  ? -5.326  0.982   3.171   1.00 97.76 27  A 1 
ATOM 213  C C   . ILE A 1 27  ? -6.215  -0.166  2.713   1.00 97.48 27  A 1 
ATOM 214  O O   . ILE A 1 27  ? -6.250  -1.225  3.346   1.00 97.05 27  A 1 
ATOM 215  C CB  . ILE A 1 27  ? -3.833  0.639   2.975   1.00 97.89 27  A 1 
ATOM 216  C CG1 . ILE A 1 27  ? -2.913  1.719   3.587   1.00 97.09 27  A 1 
ATOM 217  C CG2 . ILE A 1 27  ? -3.523  0.417   1.482   1.00 97.30 27  A 1 
ATOM 218  C CD1 . ILE A 1 27  ? -1.440  1.317   3.630   1.00 94.37 27  A 1 
ATOM 219  N N   . ARG A 1 28  ? -6.888  0.013   1.568   1.00 98.08 28  A 1 
ATOM 220  C CA  . ARG A 1 28  ? -7.674  -1.021  0.894   1.00 98.06 28  A 1 
ATOM 221  C C   . ARG A 1 28  ? -7.036  -1.376  -0.448  1.00 98.08 28  A 1 
ATOM 222  O O   . ARG A 1 28  ? -6.820  -0.513  -1.294  1.00 97.85 28  A 1 
ATOM 223  C CB  . ARG A 1 28  ? -9.119  -0.527  0.744   1.00 97.70 28  A 1 
ATOM 224  C CG  . ARG A 1 28  ? -10.062 -1.623  0.230   1.00 96.80 28  A 1 
ATOM 225  C CD  . ARG A 1 28  ? -11.446 -1.061  -0.128  1.00 95.95 28  A 1 
ATOM 226  N NE  . ARG A 1 28  ? -12.159 -0.505  1.033   1.00 93.26 28  A 1 
ATOM 227  C CZ  . ARG A 1 28  ? -13.149 0.367   0.983   1.00 94.55 28  A 1 
ATOM 228  N NH1 . ARG A 1 28  ? -13.649 0.819   -0.125  1.00 87.49 28  A 1 
ATOM 229  N NH2 . ARG A 1 28  ? -13.673 0.819   2.075   1.00 89.31 28  A 1 
ATOM 230  N N   . TRP A 1 29  ? -6.757  -2.648  -0.640  1.00 97.82 29  A 1 
ATOM 231  C CA  . TRP A 1 29  ? -6.233  -3.203  -1.884  1.00 97.63 29  A 1 
ATOM 232  C C   . TRP A 1 29  ? -7.358  -3.871  -2.664  1.00 97.15 29  A 1 
ATOM 233  O O   . TRP A 1 29  ? -8.064  -4.712  -2.105  1.00 96.61 29  A 1 
ATOM 234  C CB  . TRP A 1 29  ? -5.133  -4.217  -1.579  1.00 97.70 29  A 1 
ATOM 235  C CG  . TRP A 1 29  ? -3.963  -3.700  -0.808  1.00 97.90 29  A 1 
ATOM 236  C CD1 . TRP A 1 29  ? -3.907  -3.550  0.532   1.00 97.36 29  A 1 
ATOM 237  C CD2 . TRP A 1 29  ? -2.662  -3.281  -1.316  1.00 98.03 29  A 1 
ATOM 238  N NE1 . TRP A 1 29  ? -2.664  -3.073  0.893   1.00 97.37 29  A 1 
ATOM 239  C CE2 . TRP A 1 29  ? -1.851  -2.904  -0.207  1.00 97.77 29  A 1 
ATOM 240  C CE3 . TRP A 1 29  ? -2.088  -3.206  -2.599  1.00 97.70 29  A 1 
ATOM 241  C CZ2 . TRP A 1 29  ? -0.521  -2.501  -0.362  1.00 97.53 29  A 1 
ATOM 242  C CZ3 . TRP A 1 29  ? -0.754  -2.795  -2.767  1.00 97.40 29  A 1 
ATOM 243  C CH2 . TRP A 1 29  ? 0.034   -2.451  -1.652  1.00 97.23 29  A 1 
ATOM 244  N N   . HIS A 1 30  ? -7.478  -3.561  -3.941  1.00 97.24 30  A 1 
ATOM 245  C CA  . HIS A 1 30  ? -8.399  -4.206  -4.872  1.00 97.19 30  A 1 
ATOM 246  C C   . HIS A 1 30  ? -7.617  -4.958  -5.944  1.00 97.21 30  A 1 
ATOM 247  O O   . HIS A 1 30  ? -6.783  -4.390  -6.645  1.00 96.71 30  A 1 
ATOM 248  C CB  . HIS A 1 30  ? -9.315  -3.166  -5.513  1.00 97.07 30  A 1 
ATOM 249  C CG  . HIS A 1 30  ? -10.310 -2.576  -4.557  1.00 97.09 30  A 1 
ATOM 250  N ND1 . HIS A 1 30  ? -11.590 -3.042  -4.331  1.00 93.01 30  A 1 
ATOM 251  C CD2 . HIS A 1 30  ? -10.123 -1.464  -3.787  1.00 93.53 30  A 1 
ATOM 252  C CE1 . HIS A 1 30  ? -12.164 -2.210  -3.447  1.00 94.08 30  A 1 
ATOM 253  N NE2 . HIS A 1 30  ? -11.304 -1.244  -3.088  1.00 94.46 30  A 1 
ATOM 254  N N   . GLY A 1 31  ? -7.908  -6.245  -6.104  1.00 96.07 31  A 1 
ATOM 255  C CA  . GLY A 1 31  ? -7.337  -7.075  -7.154  1.00 95.72 31  A 1 
ATOM 256  C C   . GLY A 1 31  ? -8.297  -8.181  -7.557  1.00 95.60 31  A 1 
ATOM 257  O O   . GLY A 1 31  ? -9.423  -8.260  -7.065  1.00 94.70 31  A 1 
ATOM 258  N N   . ARG A 1 32  ? -7.847  -9.061  -8.431  1.00 95.06 32  A 1 
ATOM 259  C CA  . ARG A 1 32  ? -8.515  -10.335 -8.704  1.00 94.64 32  A 1 
ATOM 260  C C   . ARG A 1 32  ? -7.713  -11.486 -8.110  1.00 94.28 32  A 1 
ATOM 261  O O   . ARG A 1 32  ? -6.495  -11.393 -7.935  1.00 92.18 32  A 1 
ATOM 262  C CB  . ARG A 1 32  ? -8.759  -10.513 -10.208 1.00 93.80 32  A 1 
ATOM 263  C CG  . ARG A 1 32  ? -9.712  -9.450  -10.758 1.00 91.38 32  A 1 
ATOM 264  C CD  . ARG A 1 32  ? -9.995  -9.706  -12.240 1.00 90.81 32  A 1 
ATOM 265  N NE  . ARG A 1 32  ? -10.880 -8.678  -12.794 1.00 89.78 32  A 1 
ATOM 266  C CZ  . ARG A 1 32  ? -12.197 -8.623  -12.718 1.00 90.90 32  A 1 
ATOM 267  N NH1 . ARG A 1 32  ? -12.914 -9.549  -12.137 1.00 82.39 32  A 1 
ATOM 268  N NH2 . ARG A 1 32  ? -12.814 -7.604  -13.235 1.00 83.19 32  A 1 
ATOM 269  N N   . GLY A 1 33  ? -8.396  -12.586 -7.807  1.00 93.12 33  A 1 
ATOM 270  C CA  . GLY A 1 33  ? -7.746  -13.807 -7.344  1.00 92.22 33  A 1 
ATOM 271  C C   . GLY A 1 33  ? -6.602  -14.213 -8.284  1.00 91.93 33  A 1 
ATOM 272  O O   . GLY A 1 33  ? -6.802  -14.349 -9.486  1.00 89.84 33  A 1 
ATOM 273  N N   . GLY A 1 34  ? -5.393  -14.371 -7.731  1.00 91.96 34  A 1 
ATOM 274  C CA  . GLY A 1 34  ? -4.164  -14.664 -8.484  1.00 91.27 34  A 1 
ATOM 275  C C   . GLY A 1 34  ? -3.266  -13.456 -8.796  1.00 91.90 34  A 1 
ATOM 276  O O   . GLY A 1 34  ? -2.084  -13.656 -9.067  1.00 89.77 34  A 1 
ATOM 277  N N   . GLN A 1 35  ? -3.744  -12.210 -8.672  1.00 90.36 35  A 1 
ATOM 278  C CA  . GLN A 1 35  ? -2.923  -11.003 -8.911  1.00 92.10 35  A 1 
ATOM 279  C C   . GLN A 1 35  ? -2.041  -10.586 -7.721  1.00 93.06 35  A 1 
ATOM 280  O O   . GLN A 1 35  ? -1.184  -9.709  -7.849  1.00 90.86 35  A 1 
ATOM 281  C CB  . GLN A 1 35  ? -3.818  -9.833  -9.325  1.00 91.27 35  A 1 
ATOM 282  C CG  . GLN A 1 35  ? -4.470  -10.040 -10.695 1.00 88.32 35  A 1 
ATOM 283  C CD  . GLN A 1 35  ? -5.349  -8.858  -11.067 1.00 87.74 35  A 1 
ATOM 284  O OE1 . GLN A 1 35  ? -5.953  -8.220  -10.220 1.00 79.25 35  A 1 
ATOM 285  N NE2 . GLN A 1 35  ? -5.459  -8.533  -12.332 1.00 77.69 35  A 1 
ATOM 286  N N   . GLY A 1 36  ? -2.221  -11.201 -6.572  1.00 93.22 36  A 1 
ATOM 287  C CA  . GLY A 1 36  ? -1.353  -11.012 -5.408  1.00 93.66 36  A 1 
ATOM 288  C C   . GLY A 1 36  ? -1.688  -9.823  -4.501  1.00 94.90 36  A 1 
ATOM 289  O O   . GLY A 1 36  ? -0.820  -9.422  -3.727  1.00 94.23 36  A 1 
ATOM 290  N N   . ALA A 1 37  ? -2.925  -9.294  -4.501  1.00 94.19 37  A 1 
ATOM 291  C CA  . ALA A 1 37  ? -3.343  -8.218  -3.589  1.00 95.05 37  A 1 
ATOM 292  C C   . ALA A 1 37  ? -3.103  -8.573  -2.108  1.00 95.63 37  A 1 
ATOM 293  O O   . ALA A 1 37  ? -2.515  -7.792  -1.363  1.00 95.37 37  A 1 
ATOM 294  C CB  . ALA A 1 37  ? -4.822  -7.902  -3.854  1.00 94.76 37  A 1 
ATOM 295  N N   . LYS A 1 38  ? -3.448  -9.797  -1.695  1.00 95.34 38  A 1 
ATOM 296  C CA  . LYS A 1 38  ? -3.188  -10.298 -0.331  1.00 95.02 38  A 1 
ATOM 297  C C   . LYS A 1 38  ? -1.691  -10.373 -0.026  1.00 95.48 38  A 1 
ATOM 298  O O   . LYS A 1 38  ? -1.253  -9.980  1.048   1.00 95.38 38  A 1 
ATOM 299  C CB  . LYS A 1 38  ? -3.850  -11.672 -0.117  1.00 93.79 38  A 1 
ATOM 300  C CG  . LYS A 1 38  ? -5.371  -11.617 -0.317  1.00 88.10 38  A 1 
ATOM 301  C CD  . LYS A 1 38  ? -6.068  -12.929 0.070   1.00 83.44 38  A 1 
ATOM 302  C CE  . LYS A 1 38  ? -7.573  -12.776 -0.192  1.00 75.84 38  A 1 
ATOM 303  N NZ  . LYS A 1 38  ? -8.384  -13.872 0.375   1.00 68.90 38  A 1 
ATOM 304  N N   . THR A 1 39  ? -0.893  -10.834 -0.992  1.00 94.44 39  A 1 
ATOM 305  C CA  . THR A 1 39  ? 0.570   -10.884 -0.857  1.00 94.57 39  A 1 
ATOM 306  C C   . THR A 1 39  ? 1.166   -9.485  -0.734  1.00 95.32 39  A 1 
ATOM 307  O O   . THR A 1 39  ? 2.057   -9.295  0.083   1.00 95.22 39  A 1 
ATOM 308  C CB  . THR A 1 39  ? 1.208   -11.614 -2.045  1.00 93.80 39  A 1 
ATOM 309  O OG1 . THR A 1 39  ? 0.614   -12.883 -2.207  1.00 91.11 39  A 1 
ATOM 310  C CG2 . THR A 1 39  ? 2.707   -11.847 -1.867  1.00 90.83 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? 0.673   -8.494  -1.499  1.00 94.92 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? 1.112   -7.107  -1.385  1.00 95.44 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? 0.817   -6.535  0.006   1.00 95.93 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? 1.714   -5.976  0.628   1.00 95.94 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? 0.446   -6.270  -2.481  1.00 95.43 40  A 1 
ATOM 316  N N   . ALA A 1 41  ? -0.398  -6.743  0.524   1.00 96.04 41  A 1 
ATOM 317  C CA  . ALA A 1 41  ? -0.773  -6.299  1.866   1.00 96.10 41  A 1 
ATOM 318  C C   . ALA A 1 41  ? 0.104   -6.935  2.960   1.00 96.24 41  A 1 
ATOM 319  O O   . ALA A 1 41  ? 0.521   -6.249  3.892   1.00 96.08 41  A 1 
ATOM 320  C CB  . ALA A 1 41  ? -2.262  -6.612  2.080   1.00 96.01 41  A 1 
ATOM 321  N N   . LEU A 1 42  ? 0.431   -8.224  2.835   1.00 96.26 42  A 1 
ATOM 322  C CA  . LEU A 1 42  ? 1.324   -8.911  3.775   1.00 95.68 42  A 1 
ATOM 323  C C   . LEU A 1 42  ? 2.773   -8.413  3.678   1.00 95.75 42  A 1 
ATOM 324  O O   . LEU A 1 42  ? 3.384   -8.142  4.703   1.00 95.40 42  A 1 
ATOM 325  C CB  . LEU A 1 42  ? 1.259   -10.430 3.538   1.00 94.65 42  A 1 
ATOM 326  C CG  . LEU A 1 42  ? -0.063  -11.087 3.970   1.00 86.97 42  A 1 
ATOM 327  C CD1 . LEU A 1 42  ? -0.089  -12.537 3.482   1.00 81.30 42  A 1 
ATOM 328  C CD2 . LEU A 1 42  ? -0.239  -11.095 5.486   1.00 82.31 42  A 1 
ATOM 329  N N   . LEU A 1 43  ? 3.320   -8.250  2.473   1.00 95.62 43  A 1 
ATOM 330  C CA  . LEU A 1 43  ? 4.673   -7.702  2.292   1.00 95.43 43  A 1 
ATOM 331  C C   . LEU A 1 43  ? 4.772   -6.271  2.824   1.00 95.86 43  A 1 
ATOM 332  O O   . LEU A 1 43  ? 5.757   -5.927  3.467   1.00 95.65 43  A 1 
ATOM 333  C CB  . LEU A 1 43  ? 5.066   -7.734  0.805   1.00 95.19 43  A 1 
ATOM 334  C CG  . LEU A 1 43  ? 5.408   -9.128  0.254   1.00 92.34 43  A 1 
ATOM 335  C CD1 . LEU A 1 43  ? 5.595   -9.038  -1.261  1.00 90.30 43  A 1 
ATOM 336  C CD2 . LEU A 1 43  ? 6.697   -9.692  0.857   1.00 90.67 43  A 1 
ATOM 337  N N   . PHE A 1 44  ? 3.743   -5.456  2.605   1.00 96.44 44  A 1 
ATOM 338  C CA  . PHE A 1 44  ? 3.679   -4.110  3.158   1.00 96.59 44  A 1 
ATOM 339  C C   . PHE A 1 44  ? 3.650   -4.123  4.689   1.00 96.53 44  A 1 
ATOM 340  O O   . PHE A 1 44  ? 4.346   -3.332  5.319   1.00 96.21 44  A 1 
ATOM 341  C CB  . PHE A 1 44  ? 2.460   -3.395  2.582   1.00 96.58 44  A 1 
ATOM 342  C CG  . PHE A 1 44  ? 2.359   -1.960  3.041   1.00 96.56 44  A 1 
ATOM 343  C CD1 . PHE A 1 44  ? 1.358   -1.580  3.949   1.00 94.88 44  A 1 
ATOM 344  C CD2 . PHE A 1 44  ? 3.299   -1.016  2.591   1.00 95.26 44  A 1 
ATOM 345  C CE1 . PHE A 1 44  ? 1.297   -0.254  4.395   1.00 94.20 44  A 1 
ATOM 346  C CE2 . PHE A 1 44  ? 3.240   0.307   3.042   1.00 94.07 44  A 1 
ATOM 347  C CZ  . PHE A 1 44  ? 2.239   0.689   3.946   1.00 94.68 44  A 1 
ATOM 348  N N   . ALA A 1 45  ? 2.914   -5.057  5.295   1.00 96.43 45  A 1 
ATOM 349  C CA  . ALA A 1 45  ? 2.900   -5.207  6.745   1.00 96.11 45  A 1 
ATOM 350  C C   . ALA A 1 45  ? 4.277   -5.569  7.316   1.00 95.86 45  A 1 
ATOM 351  O O   . ALA A 1 45  ? 4.659   -5.018  8.343   1.00 95.27 45  A 1 
ATOM 352  C CB  . ALA A 1 45  ? 1.851   -6.249  7.129   1.00 95.81 45  A 1 
ATOM 353  N N   . GLU A 1 46  ? 5.049   -6.423  6.647   1.00 95.23 46  A 1 
ATOM 354  C CA  . GLU A 1 46  ? 6.418   -6.761  7.081   1.00 94.38 46  A 1 
ATOM 355  C C   . GLU A 1 46  ? 7.332   -5.528  7.068   1.00 94.72 46  A 1 
ATOM 356  O O   . GLU A 1 46  ? 8.031   -5.272  8.047   1.00 93.47 46  A 1 
ATOM 357  C CB  . GLU A 1 46  ? 7.019   -7.850  6.174   1.00 93.03 46  A 1 
ATOM 358  C CG  . GLU A 1 46  ? 6.234   -9.171  6.185   1.00 86.63 46  A 1 
ATOM 359  C CD  . GLU A 1 46  ? 6.609   -10.175 7.277   1.00 80.31 46  A 1 
ATOM 360  O OE1 . GLU A 1 46  ? 5.820   -11.127 7.481   1.00 71.70 46  A 1 
ATOM 361  O OE2 . GLU A 1 46  ? 7.789   -10.264 7.675   1.00 69.78 46  A 1 
ATOM 362  N N   . VAL A 1 47  ? 7.254   -4.715  6.014   1.00 95.08 47  A 1 
ATOM 363  C CA  . VAL A 1 47  ? 7.998   -3.450  5.915   1.00 94.95 47  A 1 
ATOM 364  C C   . VAL A 1 47  ? 7.621   -2.493  7.042   1.00 95.25 47  A 1 
ATOM 365  O O   . VAL A 1 47  ? 8.486   -1.895  7.680   1.00 94.23 47  A 1 
ATOM 366  C CB  . VAL A 1 47  ? 7.726   -2.793  4.555   1.00 94.36 47  A 1 
ATOM 367  C CG1 . VAL A 1 47  ? 8.246   -1.357  4.485   1.00 91.16 47  A 1 
ATOM 368  C CG2 . VAL A 1 47  ? 8.355   -3.603  3.417   1.00 91.47 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? 6.329   -2.326  7.320   1.00 95.47 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? 5.868   -1.431  8.389   1.00 95.28 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? 6.289   -1.951  9.763   1.00 94.88 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? 6.714   -1.160  10.603  1.00 94.14 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? 4.350   -1.225  8.301   1.00 95.01 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? 3.807   -0.444  9.499   1.00 92.80 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? 3.993   -0.431  7.039   1.00 92.77 48  A 1 
ATOM 376  N N   . LEU A 1 49  ? 6.232   -3.259  9.985   1.00 95.20 49  A 1 
ATOM 377  C CA  . LEU A 1 49  ? 6.659   -3.891  11.234  1.00 94.28 49  A 1 
ATOM 378  C C   . LEU A 1 49  ? 8.135   -3.603  11.541  1.00 93.90 49  A 1 
ATOM 379  O O   . LEU A 1 49  ? 8.470   -3.314  12.690  1.00 92.53 49  A 1 
ATOM 380  C CB  . LEU A 1 49  ? 6.381   -5.401  11.137  1.00 92.78 49  A 1 
ATOM 381  C CG  . LEU A 1 49  ? 6.689   -6.187  12.423  1.00 83.01 49  A 1 
ATOM 382  C CD1 . LEU A 1 49  ? 5.764   -5.783  13.573  1.00 78.89 49  A 1 
ATOM 383  C CD2 . LEU A 1 49  ? 6.500   -7.681  12.159  1.00 78.83 49  A 1 
ATOM 384  N N   . ALA A 1 50  ? 9.001   -3.601  10.521  1.00 93.95 50  A 1 
ATOM 385  C CA  . ALA A 1 50  ? 10.419  -3.260  10.672  1.00 93.10 50  A 1 
ATOM 386  C C   . ALA A 1 50  ? 10.649  -1.814  11.158  1.00 92.83 50  A 1 
ATOM 387  O O   . ALA A 1 50  ? 11.661  -1.530  11.794  1.00 90.88 50  A 1 
ATOM 388  C CB  . ALA A 1 50  ? 11.123  -3.530  9.338   1.00 92.85 50  A 1 
ATOM 389  N N   . THR A 1 51  ? 9.687   -0.909  10.948  1.00 92.84 51  A 1 
ATOM 390  C CA  . THR A 1 51  ? 9.758   0.478   11.451  1.00 92.09 51  A 1 
ATOM 391  C C   . THR A 1 51  ? 9.352   0.630   12.925  1.00 92.02 51  A 1 
ATOM 392  O O   . THR A 1 51  ? 9.415   1.734   13.467  1.00 90.08 51  A 1 
ATOM 393  C CB  . THR A 1 51  ? 8.945   1.452   10.589  1.00 92.05 51  A 1 
ATOM 394  O OG1 . THR A 1 51  ? 7.555   1.327   10.789  1.00 90.59 51  A 1 
ATOM 395  C CG2 . THR A 1 51  ? 9.223   1.317   9.091   1.00 89.25 51  A 1 
ATOM 396  N N   . GLY A 1 52  ? 8.902   -0.444  13.582  1.00 92.48 52  A 1 
ATOM 397  C CA  . GLY A 1 52  ? 8.421   -0.426  14.966  1.00 92.23 52  A 1 
ATOM 398  C C   . GLY A 1 52  ? 6.979   0.069   15.142  1.00 93.29 52  A 1 
ATOM 399  O O   . GLY A 1 52  ? 6.519   0.181   16.280  1.00 91.33 52  A 1 
ATOM 400  N N   . LYS A 1 53  ? 6.243   0.351   14.061  1.00 92.81 53  A 1 
ATOM 401  C CA  . LYS A 1 53  ? 4.814   0.696   14.117  1.00 93.57 53  A 1 
ATOM 402  C C   . LYS A 1 53  ? 3.943   -0.542  14.321  1.00 94.62 53  A 1 
ATOM 403  O O   . LYS A 1 53  ? 4.297   -1.655  13.931  1.00 93.78 53  A 1 
ATOM 404  C CB  . LYS A 1 53  ? 4.385   1.467   12.859  1.00 92.79 53  A 1 
ATOM 405  C CG  . LYS A 1 53  ? 5.029   2.858   12.794  1.00 90.70 53  A 1 
ATOM 406  C CD  . LYS A 1 53  ? 4.574   3.600   11.535  1.00 85.86 53  A 1 
ATOM 407  C CE  . LYS A 1 53  ? 5.148   5.027   11.487  1.00 81.34 53  A 1 
ATOM 408  N NZ  . LYS A 1 53  ? 4.356   5.957   12.332  1.00 72.13 53  A 1 
ATOM 409  N N   . HIS A 1 54  ? 2.749   -0.326  14.868  1.00 94.02 54  A 1 
ATOM 410  C CA  . HIS A 1 54  ? 1.707   -1.347  14.910  1.00 94.58 54  A 1 
ATOM 411  C C   . HIS A 1 54  ? 1.055   -1.493  13.534  1.00 94.86 54  A 1 
ATOM 412  O O   . HIS A 1 54  ? 0.746   -0.507  12.869  1.00 93.58 54  A 1 
ATOM 413  C CB  . HIS A 1 54  ? 0.681   -1.005  15.989  1.00 93.98 54  A 1 
ATOM 414  C CG  . HIS A 1 54  ? 1.290   -0.990  17.367  1.00 93.50 54  A 1 
ATOM 415  N ND1 . HIS A 1 54  ? 1.515   -2.093  18.165  1.00 82.97 54  A 1 
ATOM 416  C CD2 . HIS A 1 54  ? 1.758   0.104   18.037  1.00 83.79 54  A 1 
ATOM 417  C CE1 . HIS A 1 54  ? 2.108   -1.666  19.290  1.00 85.14 54  A 1 
ATOM 418  N NE2 . HIS A 1 54  ? 2.279   -0.335  19.255  1.00 87.27 54  A 1 
ATOM 419  N N   . ILE A 1 55  ? 0.829   -2.745  13.110  1.00 94.69 55  A 1 
ATOM 420  C CA  . ILE A 1 55  ? 0.285   -3.064  11.782  1.00 94.63 55  A 1 
ATOM 421  C C   . ILE A 1 55  ? -0.721  -4.216  11.857  1.00 94.56 55  A 1 
ATOM 422  O O   . ILE A 1 55  ? -0.491  -5.217  12.529  1.00 94.40 55  A 1 
ATOM 423  C CB  . ILE A 1 55  ? 1.442   -3.329  10.782  1.00 93.62 55  A 1 
ATOM 424  C CG1 . ILE A 1 55  ? 0.983   -3.637  9.340   1.00 84.67 55  A 1 
ATOM 425  C CG2 . ILE A 1 55  ? 2.365   -4.469  11.253  1.00 85.08 55  A 1 
ATOM 426  C CD1 . ILE A 1 55  ? 0.272   -2.493  8.633   1.00 77.67 55  A 1 
ATOM 427  N N   . GLN A 1 56  ? -1.824  -4.086  11.129  1.00 94.22 56  A 1 
ATOM 428  C CA  . GLN A 1 56  ? -2.701  -5.193  10.758  1.00 94.34 56  A 1 
ATOM 429  C C   . GLN A 1 56  ? -2.632  -5.421  9.247   1.00 94.53 56  A 1 
ATOM 430  O O   . GLN A 1 56  ? -2.602  -4.465  8.471   1.00 94.26 56  A 1 
ATOM 431  C CB  . GLN A 1 56  ? -4.148  -4.924  11.190  1.00 92.77 56  A 1 
ATOM 432  C CG  . GLN A 1 56  ? -4.347  -4.987  12.709  1.00 85.61 56  A 1 
ATOM 433  C CD  . GLN A 1 56  ? -5.793  -4.713  13.114  1.00 86.66 56  A 1 
ATOM 434  O OE1 . GLN A 1 56  ? -6.601  -4.199  12.356  1.00 79.42 56  A 1 
ATOM 435  N NE2 . GLN A 1 56  ? -6.182  -5.044  14.325  1.00 78.44 56  A 1 
ATOM 436  N N   . ALA A 1 57  ? -2.661  -6.687  8.833   1.00 93.93 57  A 1 
ATOM 437  C CA  . ALA A 1 57  ? -2.874  -7.085  7.448   1.00 93.57 57  A 1 
ATOM 438  C C   . ALA A 1 57  ? -3.863  -8.250  7.418   1.00 92.56 57  A 1 
ATOM 439  O O   . ALA A 1 57  ? -3.635  -9.272  8.068   1.00 90.74 57  A 1 
ATOM 440  C CB  . ALA A 1 57  ? -1.544  -7.472  6.799   1.00 93.29 57  A 1 
ATOM 441  N N   . PHE A 1 58  ? -4.967  -8.099  6.679   1.00 92.74 58  A 1 
ATOM 442  C CA  . PHE A 1 58  ? -6.003  -9.127  6.617   1.00 91.88 58  A 1 
ATOM 443  C C   . PHE A 1 58  ? -6.734  -9.115  5.271   1.00 91.71 58  A 1 
ATOM 444  O O   . PHE A 1 58  ? -6.873  -8.061  4.646   1.00 91.22 58  A 1 
ATOM 445  C CB  . PHE A 1 58  ? -6.970  -8.969  7.807   1.00 90.49 58  A 1 
ATOM 446  C CG  . PHE A 1 58  ? -7.647  -7.619  7.924   1.00 87.94 58  A 1 
ATOM 447  C CD1 . PHE A 1 58  ? -6.983  -6.543  8.548   1.00 85.09 58  A 1 
ATOM 448  C CD2 . PHE A 1 58  ? -8.947  -7.434  7.426   1.00 85.79 58  A 1 
ATOM 449  C CE1 . PHE A 1 58  ? -7.615  -5.299  8.672   1.00 80.40 58  A 1 
ATOM 450  C CE2 . PHE A 1 58  ? -9.583  -6.188  7.550   1.00 81.22 58  A 1 
ATOM 451  C CZ  . PHE A 1 58  ? -8.916  -5.119  8.173   1.00 80.76 58  A 1 
ATOM 452  N N   . PRO A 1 59  ? -7.183  -10.277 4.780   1.00 88.74 59  A 1 
ATOM 453  C CA  . PRO A 1 59  ? -8.017  -10.337 3.591   1.00 87.60 59  A 1 
ATOM 454  C C   . PRO A 1 59  ? -9.481  -10.022 3.917   1.00 87.75 59  A 1 
ATOM 455  O O   . PRO A 1 59  ? -9.931  -10.182 5.053   1.00 86.20 59  A 1 
ATOM 456  C CB  . PRO A 1 59  ? -7.857  -11.768 3.098   1.00 85.05 59  A 1 
ATOM 457  C CG  . PRO A 1 59  ? -7.708  -12.570 4.388   1.00 83.35 59  A 1 
ATOM 458  C CD  . PRO A 1 59  ? -6.951  -11.613 5.304   1.00 86.32 59  A 1 
ATOM 459  N N   . GLU A 1 60  ? -10.260 -9.676  2.893   1.00 87.79 60  A 1 
ATOM 460  C CA  . GLU A 1 60  ? -11.714 -9.812  2.953   1.00 85.88 60  A 1 
ATOM 461  C C   . GLU A 1 60  ? -12.103 -11.293 3.082   1.00 83.26 60  A 1 
ATOM 462  O O   . GLU A 1 60  ? -11.485 -12.182 2.474   1.00 77.69 60  A 1 
ATOM 463  C CB  . GLU A 1 60  ? -12.332 -9.172  1.707   1.00 82.81 60  A 1 
ATOM 464  C CG  . GLU A 1 60  ? -13.865 -9.101  1.770   1.00 76.78 60  A 1 
ATOM 465  C CD  . GLU A 1 60  ? -14.433 -8.359  0.551   1.00 75.17 60  A 1 
ATOM 466  O OE1 . GLU A 1 60  ? -15.392 -7.599  0.734   1.00 67.56 60  A 1 
ATOM 467  O OE2 . GLU A 1 60  ? -13.857 -8.525  -0.555  1.00 68.81 60  A 1 
ATOM 468  N N   . TYR A 1 61  ? -13.138 -11.562 3.879   1.00 79.78 61  A 1 
ATOM 469  C CA  . TYR A 1 61  ? -13.682 -12.908 4.012   1.00 77.98 61  A 1 
ATOM 470  C C   . TYR A 1 61  ? -14.461 -13.309 2.754   1.00 78.68 61  A 1 
ATOM 471  O O   . TYR A 1 61  ? -15.423 -12.656 2.363   1.00 70.64 61  A 1 
ATOM 472  C CB  . TYR A 1 61  ? -14.553 -13.010 5.271   1.00 69.84 61  A 1 
ATOM 473  C CG  . TYR A 1 61  ? -13.766 -12.982 6.568   1.00 60.97 61  A 1 
ATOM 474  C CD1 . TYR A 1 61  ? -13.122 -14.147 7.026   1.00 52.05 61  A 1 
ATOM 475  C CD2 . TYR A 1 61  ? -13.682 -11.795 7.322   1.00 49.86 61  A 1 
ATOM 476  C CE1 . TYR A 1 61  ? -12.395 -14.129 8.229   1.00 42.36 61  A 1 
ATOM 477  C CE2 . TYR A 1 61  ? -12.953 -11.772 8.526   1.00 42.69 61  A 1 
ATOM 478  C CZ  . TYR A 1 61  ? -12.310 -12.940 8.980   1.00 41.13 61  A 1 
ATOM 479  O OH  . TYR A 1 61  ? -11.603 -12.923 10.147  1.00 36.40 61  A 1 
ATOM 480  N N   . GLY A 1 62  ? -14.064 -14.417 2.123   1.00 75.49 62  A 1 
ATOM 481  C CA  . GLY A 1 62  ? -14.749 -14.964 0.957   1.00 74.59 62  A 1 
ATOM 482  C C   . GLY A 1 62  ? -13.935 -16.047 0.242   1.00 76.26 62  A 1 
ATOM 483  O O   . GLY A 1 62  ? -12.737 -16.200 0.499   1.00 72.72 62  A 1 
ATOM 484  N N   . PRO A 1 63  ? -14.565 -16.818 -0.669  1.00 74.40 63  A 1 
ATOM 485  C CA  . PRO A 1 63  ? -13.864 -17.836 -1.440  1.00 74.89 63  A 1 
ATOM 486  C C   . PRO A 1 63  ? -12.855 -17.195 -2.404  1.00 75.68 63  A 1 
ATOM 487  O O   . PRO A 1 63  ? -13.214 -16.405 -3.274  1.00 71.38 63  A 1 
ATOM 488  C CB  . PRO A 1 63  ? -14.961 -18.624 -2.162  1.00 70.41 63  A 1 
ATOM 489  C CG  . PRO A 1 63  ? -16.105 -17.618 -2.292  1.00 66.92 63  A 1 
ATOM 490  C CD  . PRO A 1 63  ? -15.967 -16.758 -1.037  1.00 70.34 63  A 1 
ATOM 491  N N   . GLU A 1 64  ? -11.587 -17.593 -2.300  1.00 76.38 64  A 1 
ATOM 492  C CA  . GLU A 1 64  ? -10.517 -17.170 -3.202  1.00 78.69 64  A 1 
ATOM 493  C C   . GLU A 1 64  ? -10.609 -17.905 -4.546  1.00 81.36 64  A 1 
ATOM 494  O O   . GLU A 1 64  ? -9.899  -18.880 -4.803  1.00 76.92 64  A 1 
ATOM 495  C CB  . GLU A 1 64  ? -9.140  -17.405 -2.561  1.00 71.34 64  A 1 
ATOM 496  C CG  . GLU A 1 64  ? -8.887  -16.533 -1.338  1.00 61.42 64  A 1 
ATOM 497  C CD  . GLU A 1 64  ? -7.448  -16.679 -0.802  1.00 58.54 64  A 1 
ATOM 498  O OE1 . GLU A 1 64  ? -7.172  -16.067 0.256   1.00 54.15 64  A 1 
ATOM 499  O OE2 . GLU A 1 64  ? -6.604  -17.308 -1.463  1.00 53.74 64  A 1 
ATOM 500  N N   . ARG A 1 65  ? -11.495 -17.455 -5.441  1.00 84.86 65  A 1 
ATOM 501  C CA  . ARG A 1 65  ? -11.545 -17.972 -6.814  1.00 87.49 65  A 1 
ATOM 502  C C   . ARG A 1 65  ? -10.643 -17.133 -7.716  1.00 89.88 65  A 1 
ATOM 503  O O   . ARG A 1 65  ? -10.684 -15.905 -7.675  1.00 87.16 65  A 1 
ATOM 504  C CB  . ARG A 1 65  ? -12.989 -18.033 -7.323  1.00 83.04 65  A 1 
ATOM 505  C CG  . ARG A 1 65  ? -13.814 -19.061 -6.529  1.00 72.81 65  A 1 
ATOM 506  C CD  . ARG A 1 65  ? -15.218 -19.194 -7.119  1.00 68.17 65  A 1 
ATOM 507  N NE  . ARG A 1 65  ? -16.037 -20.161 -6.360  1.00 58.00 65  A 1 
ATOM 508  C CZ  . ARG A 1 65  ? -17.280 -20.522 -6.641  1.00 51.77 65  A 1 
ATOM 509  N NH1 . ARG A 1 65  ? -17.924 -20.039 -7.665  1.00 45.79 65  A 1 
ATOM 510  N NH2 . ARG A 1 65  ? -17.902 -21.382 -5.882  1.00 42.94 65  A 1 
ATOM 511  N N   . MET A 1 66  ? -9.839  -17.790 -8.566  1.00 87.09 66  A 1 
ATOM 512  C CA  . MET A 1 66  ? -9.048  -17.090 -9.581  1.00 89.36 66  A 1 
ATOM 513  C C   . MET A 1 66  ? -9.942  -16.189 -10.433 1.00 89.89 66  A 1 
ATOM 514  O O   . MET A 1 66  ? -11.012 -16.602 -10.870 1.00 85.89 66  A 1 
ATOM 515  C CB  . MET A 1 66  ? -8.287  -18.074 -10.477 1.00 87.55 66  A 1 
ATOM 516  C CG  . MET A 1 66  ? -7.131  -18.751 -9.743  1.00 81.61 66  A 1 
ATOM 517  S SD  . MET A 1 66  ? -6.029  -19.717 -10.813 1.00 76.63 66  A 1 
ATOM 518  C CE  . MET A 1 66  ? -5.163  -18.400 -11.703 1.00 66.39 66  A 1 
ATOM 519  N N   . GLY A 1 67  ? -9.501  -14.948 -10.651 1.00 90.66 67  A 1 
ATOM 520  C CA  . GLY A 1 67  ? -10.231 -13.950 -11.435 1.00 90.99 67  A 1 
ATOM 521  C C   . GLY A 1 67  ? -11.391 -13.247 -10.714 1.00 91.83 67  A 1 
ATOM 522  O O   . GLY A 1 67  ? -11.827 -12.201 -11.193 1.00 90.02 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? -11.878 -13.742 -9.577  1.00 91.61 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? -12.905 -13.049 -8.794  1.00 92.07 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? -12.330 -11.782 -8.126  1.00 92.72 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? -11.152 -11.789 -7.760  1.00 92.21 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? -13.499 -14.010 -7.758  1.00 90.43 68  A 1 
ATOM 528  N N   . PRO A 1 69  ? -13.128 -10.706 -7.937  1.00 93.63 69  A 1 
ATOM 529  C CA  . PRO A 1 69  ? -12.731 -9.559  -7.123  1.00 93.91 69  A 1 
ATOM 530  C C   . PRO A 1 69  ? -12.301 -10.001 -5.723  1.00 94.05 69  A 1 
ATOM 531  O O   . PRO A 1 69  ? -12.941 -10.858 -5.116  1.00 93.11 69  A 1 
ATOM 532  C CB  . PRO A 1 69  ? -13.947 -8.626  -7.076  1.00 92.98 69  A 1 
ATOM 533  C CG  . PRO A 1 69  ? -14.719 -8.991  -8.340  1.00 91.92 69  A 1 
ATOM 534  C CD  . PRO A 1 69  ? -14.470 -10.493 -8.462  1.00 93.51 69  A 1 
ATOM 535  N N   . VAL A 1 70  ? -11.203 -9.434  -5.233  1.00 93.58 70  A 1 
ATOM 536  C CA  . VAL A 1 70  ? -10.641 -9.713  -3.908  1.00 93.87 70  A 1 
ATOM 537  C C   . VAL A 1 70  ? -10.153 -8.405  -3.306  1.00 94.67 70  A 1 
ATOM 538  O O   . VAL A 1 70  ? -9.482  -7.627  -3.988  1.00 94.48 70  A 1 
ATOM 539  C CB  . VAL A 1 70  ? -9.482  -10.732 -3.996  1.00 92.06 70  A 1 
ATOM 540  C CG1 . VAL A 1 70  ? -8.704  -10.878 -2.682  1.00 84.31 70  A 1 
ATOM 541  C CG2 . VAL A 1 70  ? -9.989  -12.131 -4.361  1.00 86.24 70  A 1 
ATOM 542  N N   . GLN A 1 71  ? -10.428 -8.213  -2.019  1.00 94.81 71  A 1 
ATOM 543  C CA  . GLN A 1 71  ? -9.873  -7.128  -1.223  1.00 94.96 71  A 1 
ATOM 544  C C   . GLN A 1 71  ? -8.863  -7.647  -0.196  1.00 94.93 71  A 1 
ATOM 545  O O   . GLN A 1 71  ? -8.935  -8.770  0.310   1.00 94.32 71  A 1 
ATOM 546  C CB  . GLN A 1 71  ? -10.983 -6.303  -0.566  1.00 94.58 71  A 1 
ATOM 547  C CG  . GLN A 1 71  ? -11.923 -5.652  -1.590  1.00 92.76 71  A 1 
ATOM 548  C CD  . GLN A 1 71  ? -12.984 -4.778  -0.936  1.00 92.38 71  A 1 
ATOM 549  O OE1 . GLN A 1 71  ? -12.932 -4.438  0.234   1.00 84.67 71  A 1 
ATOM 550  N NE2 . GLN A 1 71  ? -13.985 -4.347  -1.665  1.00 83.80 71  A 1 
ATOM 551  N N   . ALA A 1 72  ? -7.881  -6.803  0.106   1.00 95.34 72  A 1 
ATOM 552  C CA  . ALA A 1 72  ? -6.992  -6.957  1.247   1.00 95.77 72  A 1 
ATOM 553  C C   . ALA A 1 72  ? -6.805  -5.598  1.925   1.00 96.33 72  A 1 
ATOM 554  O O   . ALA A 1 72  ? -6.978  -4.555  1.298   1.00 96.34 72  A 1 
ATOM 555  C CB  . ALA A 1 72  ? -5.669  -7.581  0.790   1.00 95.39 72  A 1 
ATOM 556  N N   . PHE A 1 73  ? -6.453  -5.614  3.195   1.00 96.32 73  A 1 
ATOM 557  C CA  . PHE A 1 73  ? -6.468  -4.431  4.039   1.00 96.33 73  A 1 
ATOM 558  C C   . PHE A 1 73  ? -5.188  -4.308  4.851   1.00 96.53 73  A 1 
ATOM 559  O O   . PHE A 1 73  ? -4.619  -5.314  5.284   1.00 96.00 73  A 1 
ATOM 560  C CB  . PHE A 1 73  ? -7.692  -4.504  4.952   1.00 95.68 73  A 1 
ATOM 561  C CG  . PHE A 1 73  ? -9.009  -4.693  4.226   1.00 95.12 73  A 1 
ATOM 562  C CD1 . PHE A 1 73  ? -9.622  -3.606  3.585   1.00 93.05 73  A 1 
ATOM 563  C CD2 . PHE A 1 73  ? -9.625  -5.960  4.196   1.00 93.38 73  A 1 
ATOM 564  C CE1 . PHE A 1 73  ? -10.854 -3.772  2.932   1.00 92.09 73  A 1 
ATOM 565  C CE2 . PHE A 1 73  ? -10.858 -6.127  3.544   1.00 91.85 73  A 1 
ATOM 566  C CZ  . PHE A 1 73  ? -11.478 -5.030  2.918   1.00 91.80 73  A 1 
ATOM 567  N N   . ASN A 1 74  ? -4.777  -3.067  5.104   1.00 96.44 74  A 1 
ATOM 568  C CA  . ASN A 1 74  ? -3.782  -2.748  6.120   1.00 96.89 74  A 1 
ATOM 569  C C   . ASN A 1 74  ? -4.285  -1.631  7.036   1.00 96.92 74  A 1 
ATOM 570  O O   . ASN A 1 74  ? -4.918  -0.681  6.581   1.00 96.41 74  A 1 
ATOM 571  C CB  . ASN A 1 74  ? -2.447  -2.341  5.481   1.00 96.84 74  A 1 
ATOM 572  C CG  . ASN A 1 74  ? -1.768  -3.449  4.715   1.00 96.40 74  A 1 
ATOM 573  O OD1 . ASN A 1 74  ? -1.612  -3.381  3.508   1.00 90.40 74  A 1 
ATOM 574  N ND2 . ASN A 1 74  ? -1.308  -4.471  5.384   1.00 91.32 74  A 1 
ATOM 575  N N   . ARG A 1 75  ? -3.930  -1.712  8.307   1.00 96.57 75  A 1 
ATOM 576  C CA  . ARG A 1 75  ? -3.973  -0.589  9.252   1.00 96.54 75  A 1 
ATOM 577  C C   . ARG A 1 75  ? -2.591  -0.357  9.821   1.00 96.55 75  A 1 
ATOM 578  O O   . ARG A 1 75  ? -1.934  -1.326  10.193  1.00 95.81 75  A 1 
ATOM 579  C CB  . ARG A 1 75  ? -4.958  -0.852  10.392  1.00 95.81 75  A 1 
ATOM 580  C CG  . ARG A 1 75  ? -6.396  -0.930  9.909   1.00 93.38 75  A 1 
ATOM 581  C CD  . ARG A 1 75  ? -7.324  -0.980  11.119  1.00 93.39 75  A 1 
ATOM 582  N NE  . ARG A 1 75  ? -8.705  -0.868  10.676  1.00 91.53 75  A 1 
ATOM 583  C CZ  . ARG A 1 75  ? -9.600  -1.822  10.570  1.00 92.11 75  A 1 
ATOM 584  N NH1 . ARG A 1 75  ? -9.373  -3.058  10.928  1.00 86.10 75  A 1 
ATOM 585  N NH2 . ARG A 1 75  ? -10.757 -1.517  10.077  1.00 86.52 75  A 1 
ATOM 586  N N   . ILE A 1 76  ? -2.175  0.903   9.902   1.00 96.19 76  A 1 
ATOM 587  C CA  . ILE A 1 76  ? -0.899  1.319   10.490  1.00 96.03 76  A 1 
ATOM 588  C C   . ILE A 1 76  ? -1.192  2.326   11.591  1.00 95.72 76  A 1 
ATOM 589  O O   . ILE A 1 76  ? -1.921  3.289   11.361  1.00 94.92 76  A 1 
ATOM 590  C CB  . ILE A 1 76  ? 0.036   1.954   9.442   1.00 95.40 76  A 1 
ATOM 591  C CG1 . ILE A 1 76  ? 0.207   1.081   8.188   1.00 91.25 76  A 1 
ATOM 592  C CG2 . ILE A 1 76  ? 1.405   2.250   10.084  1.00 91.45 76  A 1 
ATOM 593  C CD1 . ILE A 1 76  ? 0.833   1.870   7.035   1.00 84.46 76  A 1 
ATOM 594  N N   . SER A 1 77  ? -0.604  2.133   12.759  1.00 94.85 77  A 1 
ATOM 595  C CA  . SER A 1 77  ? -0.735  3.059   13.878  1.00 94.30 77  A 1 
ATOM 596  C C   . SER A 1 77  ? 0.554   3.120   14.693  1.00 94.00 77  A 1 
ATOM 597  O O   . SER A 1 77  ? 1.325   2.159   14.725  1.00 93.50 77  A 1 
ATOM 598  C CB  . SER A 1 77  ? -1.906  2.627   14.763  1.00 93.54 77  A 1 
ATOM 599  O OG  . SER A 1 77  ? -2.162  3.625   15.731  1.00 89.24 77  A 1 
ATOM 600  N N   . ASP A 1 78  ? 0.766   4.248   15.376  1.00 93.56 78  A 1 
ATOM 601  C CA  . ASP A 1 78  ? 1.796   4.357   16.416  1.00 92.69 78  A 1 
ATOM 602  C C   . ASP A 1 78  ? 1.341   3.721   17.747  1.00 92.70 78  A 1 
ATOM 603  O O   . ASP A 1 78  ? 2.153   3.483   18.636  1.00 90.46 78  A 1 
ATOM 604  C CB  . ASP A 1 78  ? 2.195   5.832   16.575  1.00 91.04 78  A 1 
ATOM 605  C CG  . ASP A 1 78  ? 2.840   6.384   15.300  1.00 88.30 78  A 1 
ATOM 606  O OD1 . ASP A 1 78  ? 3.784   5.751   14.775  1.00 84.07 78  A 1 
ATOM 607  O OD2 . ASP A 1 78  ? 2.377   7.413   14.760  1.00 83.45 78  A 1 
ATOM 608  N N   . GLU A 1 79  ? 0.047   3.400   17.859  1.00 91.12 79  A 1 
ATOM 609  C CA  . GLU A 1 79  ? -0.577  2.769   19.024  1.00 91.30 79  A 1 
ATOM 610  C C   . GLU A 1 79  ? -1.151  1.384   18.685  1.00 92.68 79  A 1 
ATOM 611  O O   . GLU A 1 79  ? -1.350  1.034   17.519  1.00 91.68 79  A 1 
ATOM 612  C CB  . GLU A 1 79  ? -1.691  3.671   19.576  1.00 89.25 79  A 1 
ATOM 613  C CG  . GLU A 1 79  ? -1.187  5.048   20.043  1.00 84.23 79  A 1 
ATOM 614  C CD  . GLU A 1 79  ? -2.292  5.903   20.684  1.00 76.96 79  A 1 
ATOM 615  O OE1 . GLU A 1 79  ? -1.964  7.027   21.120  1.00 68.75 79  A 1 
ATOM 616  O OE2 . GLU A 1 79  ? -3.454  5.437   20.740  1.00 67.55 79  A 1 
ATOM 617  N N   . ASN A 1 80  ? -1.481  0.607   19.723  1.00 91.97 80  A 1 
ATOM 618  C CA  . ASN A 1 80  ? -2.104  -0.709  19.567  1.00 91.90 80  A 1 
ATOM 619  C C   . ASN A 1 80  ? -3.415  -0.628  18.773  1.00 91.97 80  A 1 
ATOM 620  O O   . ASN A 1 80  ? -4.329  0.116   19.122  1.00 89.82 80  A 1 
ATOM 621  C CB  . ASN A 1 80  ? -2.359  -1.329  20.951  1.00 89.97 80  A 1 
ATOM 622  C CG  . ASN A 1 80  ? -1.098  -1.841  21.624  1.00 82.62 80  A 1 
ATOM 623  O OD1 . ASN A 1 80  ? -0.146  -2.244  20.995  1.00 74.12 80  A 1 
ATOM 624  N ND2 . ASN A 1 80  ? -1.062  -1.888  22.934  1.00 74.31 80  A 1 
ATOM 625  N N   . ILE A 1 81  ? -3.547  -1.472  17.748  1.00 91.63 81  A 1 
ATOM 626  C CA  . ILE A 1 81  ? -4.751  -1.555  16.917  1.00 92.12 81  A 1 
ATOM 627  C C   . ILE A 1 81  ? -5.678  -2.629  17.496  1.00 91.28 81  A 1 
ATOM 628  O O   . ILE A 1 81  ? -5.409  -3.827  17.386  1.00 88.90 81  A 1 
ATOM 629  C CB  . ILE A 1 81  ? -4.395  -1.822  15.440  1.00 92.31 81  A 1 
ATOM 630  C CG1 . ILE A 1 81  ? -3.338  -0.830  14.897  1.00 91.63 81  A 1 
ATOM 631  C CG2 . ILE A 1 81  ? -5.684  -1.745  14.603  1.00 90.95 81  A 1 
ATOM 632  C CD1 . ILE A 1 81  ? -2.774  -1.213  13.524  1.00 89.74 81  A 1 
ATOM 633  N N   . THR A 1 82  ? -6.803  -2.192  18.074  1.00 91.39 82  A 1 
ATOM 634  C CA  . THR A 1 82  ? -7.825  -3.076  18.670  1.00 89.75 82  A 1 
ATOM 635  C C   . THR A 1 82  ? -9.056  -3.275  17.779  1.00 89.27 82  A 1 
ATOM 636  O O   . THR A 1 82  ? -9.982  -3.993  18.145  1.00 86.47 82  A 1 
ATOM 637  C CB  . THR A 1 82  ? -8.253  -2.548  20.045  1.00 88.95 82  A 1 
ATOM 638  O OG1 . THR A 1 82  ? -8.751  -1.238  19.917  1.00 84.89 82  A 1 
ATOM 639  C CG2 . THR A 1 82  ? -7.083  -2.501  21.030  1.00 81.84 82  A 1 
ATOM 640  N N   . ILE A 1 83  ? -9.095  -2.646  16.606  1.00 87.84 83  A 1 
ATOM 641  C CA  . ILE A 1 83  ? -10.200 -2.724  15.645  1.00 87.32 83  A 1 
ATOM 642  C C   . ILE A 1 83  ? -10.078 -4.023  14.845  1.00 85.94 83  A 1 
ATOM 643  O O   . ILE A 1 83  ? -9.007  -4.335  14.327  1.00 82.56 83  A 1 
ATOM 644  C CB  . ILE A 1 83  ? -10.217 -1.474  14.734  1.00 85.71 83  A 1 
ATOM 645  C CG1 . ILE A 1 83  ? -10.319 -0.177  15.569  1.00 79.52 83  A 1 
ATOM 646  C CG2 . ILE A 1 83  ? -11.390 -1.557  13.741  1.00 78.92 83  A 1 
ATOM 647  C CD1 . ILE A 1 83  ? -10.148 1.107   14.754  1.00 73.72 83  A 1 
ATOM 648  N N   . HIS A 1 84  ? -11.193 -4.745  14.690  1.00 84.14 84  A 1 
ATOM 649  C CA  . HIS A 1 84  ? -11.258 -6.013  13.945  1.00 81.29 84  A 1 
ATOM 650  C C   . HIS A 1 84  ? -12.317 -6.016  12.827  1.00 81.33 84  A 1 
ATOM 651  O O   . HIS A 1 84  ? -12.625 -7.059  12.262  1.00 76.55 84  A 1 
ATOM 652  C CB  . HIS A 1 84  ? -11.444 -7.170  14.934  1.00 75.90 84  A 1 
ATOM 653  C CG  . HIS A 1 84  ? -10.320 -7.271  15.941  1.00 67.63 84  A 1 
ATOM 654  N ND1 . HIS A 1 84  ? -8.997  -7.511  15.663  1.00 57.15 84  A 1 
ATOM 655  C CD2 . HIS A 1 84  ? -10.419 -7.113  17.295  1.00 55.78 84  A 1 
ATOM 656  C CE1 . HIS A 1 84  ? -8.317  -7.494  16.818  1.00 51.26 84  A 1 
ATOM 657  N NE2 . HIS A 1 84  ? -9.146  -7.263  17.844  1.00 52.08 84  A 1 
ATOM 658  N N   . SER A 1 85  ? -12.878 -4.854  12.482  1.00 83.02 85  A 1 
ATOM 659  C CA  . SER A 1 85  ? -13.812 -4.690  11.360  1.00 83.70 85  A 1 
ATOM 660  C C   . SER A 1 85  ? -13.081 -4.472  10.033  1.00 84.56 85  A 1 
ATOM 661  O O   . SER A 1 85  ? -11.884 -4.178  10.009  1.00 82.07 85  A 1 
ATOM 662  C CB  . SER A 1 85  ? -14.766 -3.527  11.644  1.00 80.61 85  A 1 
ATOM 663  O OG  . SER A 1 85  ? -14.052 -2.312  11.766  1.00 74.60 85  A 1 
ATOM 664  N N   . GLY A 1 86  ? -13.808 -4.549  8.901   1.00 85.09 86  A 1 
ATOM 665  C CA  . GLY A 1 86  ? -13.310 -4.076  7.602   1.00 84.50 86  A 1 
ATOM 666  C C   . GLY A 1 86  ? -12.972 -2.576  7.609   1.00 87.64 86  A 1 
ATOM 667  O O   . GLY A 1 86  ? -13.245 -1.864  8.578   1.00 86.54 86  A 1 
ATOM 668  N N   . ILE A 1 87  ? -12.375 -2.089  6.524   1.00 92.26 87  A 1 
ATOM 669  C CA  . ILE A 1 87  ? -12.053 -0.671  6.330   1.00 93.77 87  A 1 
ATOM 670  C C   . ILE A 1 87  ? -13.160 -0.024  5.501   1.00 93.37 87  A 1 
ATOM 671  O O   . ILE A 1 87  ? -13.336 -0.370  4.330   1.00 91.66 87  A 1 
ATOM 672  C CB  . ILE A 1 87  ? -10.651 -0.515  5.701   1.00 93.92 87  A 1 
ATOM 673  C CG1 . ILE A 1 87  ? -9.582  -0.969  6.715   1.00 92.18 87  A 1 
ATOM 674  C CG2 . ILE A 1 87  ? -10.415 0.940   5.255   1.00 92.03 87  A 1 
ATOM 675  C CD1 . ILE A 1 87  ? -8.148  -0.970  6.178   1.00 89.58 87  A 1 
ATOM 676  N N   . THR A 1 88  ? -13.901 0.920   6.099   1.00 94.94 88  A 1 
ATOM 677  C CA  . THR A 1 88  ? -14.992 1.647   5.434   1.00 94.37 88  A 1 
ATOM 678  C C   . THR A 1 88  ? -14.528 2.957   4.807   1.00 95.21 88  A 1 
ATOM 679  O O   . THR A 1 88  ? -14.990 3.288   3.723   1.00 94.12 88  A 1 
ATOM 680  C CB  . THR A 1 88  ? -16.146 1.923   6.406   1.00 92.57 88  A 1 
ATOM 681  O OG1 . THR A 1 88  ? -15.658 2.519   7.588   1.00 86.06 88  A 1 
ATOM 682  C CG2 . THR A 1 88  ? -16.850 0.625   6.813   1.00 83.52 88  A 1 
ATOM 683  N N   . ASN A 1 89  ? -13.592 3.671   5.435   1.00 96.23 89  A 1 
ATOM 684  C CA  . ASN A 1 89  ? -13.105 4.982   4.988   1.00 96.39 89  A 1 
ATOM 685  C C   . ASN A 1 89  ? -11.579 4.947   4.785   1.00 96.89 89  A 1 
ATOM 686  O O   . ASN A 1 89  ? -10.838 5.449   5.634   1.00 96.28 89  A 1 
ATOM 687  C CB  . ASN A 1 89  ? -13.542 6.054   6.002   1.00 95.52 89  A 1 
ATOM 688  C CG  . ASN A 1 89  ? -15.046 6.093   6.206   1.00 92.89 89  A 1 
ATOM 689  O OD1 . ASN A 1 89  ? -15.831 6.298   5.305   1.00 84.89 89  A 1 
ATOM 690  N ND2 . ASN A 1 89  ? -15.517 5.868   7.411   1.00 84.34 89  A 1 
ATOM 691  N N   . PRO A 1 90  ? -11.081 4.315   3.708   1.00 97.51 90  A 1 
ATOM 692  C CA  . PRO A 1 90  ? -9.646  4.163   3.489   1.00 97.90 90  A 1 
ATOM 693  C C   . PRO A 1 90  ? -8.971  5.507   3.191   1.00 97.95 90  A 1 
ATOM 694  O O   . PRO A 1 90  ? -9.464  6.303   2.385   1.00 97.62 90  A 1 
ATOM 695  C CB  . PRO A 1 90  ? -9.520  3.189   2.317   1.00 97.84 90  A 1 
ATOM 696  C CG  . PRO A 1 90  ? -10.799 3.451   1.514   1.00 97.17 90  A 1 
ATOM 697  C CD  . PRO A 1 90  ? -11.828 3.738   2.599   1.00 97.88 90  A 1 
ATOM 698  N N   . ASP A 1 91  ? -7.786  5.730   3.760   1.00 97.67 91  A 1 
ATOM 699  C CA  . ASP A 1 91  ? -6.899  6.835   3.376   1.00 97.64 91  A 1 
ATOM 700  C C   . ASP A 1 91  ? -6.232  6.568   2.020   1.00 98.10 91  A 1 
ATOM 701  O O   . ASP A 1 91  ? -5.978  7.496   1.243   1.00 97.85 91  A 1 
ATOM 702  C CB  . ASP A 1 91  ? -5.806  7.021   4.434   1.00 97.00 91  A 1 
ATOM 703  C CG  . ASP A 1 91  ? -6.338  7.441   5.796   1.00 95.69 91  A 1 
ATOM 704  O OD1 . ASP A 1 91  ? -6.760  8.622   5.929   1.00 91.70 91  A 1 
ATOM 705  O OD2 . ASP A 1 91  ? -6.224  6.625   6.732   1.00 91.32 91  A 1 
ATOM 706  N N   . TYR A 1 92  ? -5.970  5.291   1.728   1.00 98.23 92  A 1 
ATOM 707  C CA  . TYR A 1 92  ? -5.360  4.852   0.479   1.00 98.33 92  A 1 
ATOM 708  C C   . TYR A 1 92  ? -6.138  3.684   -0.126  1.00 98.38 92  A 1 
ATOM 709  O O   . TYR A 1 92  ? -6.429  2.690   0.540   1.00 98.09 92  A 1 
ATOM 710  C CB  . TYR A 1 92  ? -3.889  4.463   0.694   1.00 98.19 92  A 1 
ATOM 711  C CG  . TYR A 1 92  ? -3.025  5.573   1.263   1.00 98.04 92  A 1 
ATOM 712  C CD1 . TYR A 1 92  ? -2.322  6.436   0.405   1.00 97.18 92  A 1 
ATOM 713  C CD2 . TYR A 1 92  ? -2.951  5.759   2.660   1.00 97.24 92  A 1 
ATOM 714  C CE1 . TYR A 1 92  ? -1.549  7.489   0.936   1.00 96.55 92  A 1 
ATOM 715  C CE2 . TYR A 1 92  ? -2.186  6.813   3.194   1.00 96.58 92  A 1 
ATOM 716  C CZ  . TYR A 1 92  ? -1.487  7.681   2.332   1.00 96.66 92  A 1 
ATOM 717  O OH  . TYR A 1 92  ? -0.759  8.706   2.849   1.00 95.30 92  A 1 
ATOM 718  N N   . VAL A 1 93  ? -6.406  3.772   -1.432  1.00 98.58 93  A 1 
ATOM 719  C CA  . VAL A 1 93  ? -6.934  2.666   -2.237  1.00 98.70 93  A 1 
ATOM 720  C C   . VAL A 1 93  ? -5.903  2.288   -3.291  1.00 98.77 93  A 1 
ATOM 721  O O   . VAL A 1 93  ? -5.393  3.148   -4.005  1.00 98.65 93  A 1 
ATOM 722  C CB  . VAL A 1 93  ? -8.295  3.020   -2.854  1.00 98.53 93  A 1 
ATOM 723  C CG1 . VAL A 1 93  ? -8.786  1.920   -3.801  1.00 97.58 93  A 1 
ATOM 724  C CG2 . VAL A 1 93  ? -9.353  3.186   -1.762  1.00 97.70 93  A 1 
ATOM 725  N N   . VAL A 1 94  ? -5.601  1.001   -3.405  1.00 98.53 94  A 1 
ATOM 726  C CA  . VAL A 1 94  ? -4.634  0.466   -4.369  1.00 98.55 94  A 1 
ATOM 727  C C   . VAL A 1 94  ? -5.341  -0.512  -5.300  1.00 98.42 94  A 1 
ATOM 728  O O   . VAL A 1 94  ? -5.834  -1.545  -4.856  1.00 98.12 94  A 1 
ATOM 729  C CB  . VAL A 1 94  ? -3.440  -0.193  -3.656  1.00 98.50 94  A 1 
ATOM 730  C CG1 . VAL A 1 94  ? -2.356  -0.559  -4.673  1.00 97.68 94  A 1 
ATOM 731  C CG2 . VAL A 1 94  ? -2.801  0.722   -2.606  1.00 97.69 94  A 1 
ATOM 732  N N   . ILE A 1 95  ? -5.391  -0.206  -6.595  1.00 98.34 95  A 1 
ATOM 733  C CA  . ILE A 1 95  ? -6.133  -0.963  -7.607  1.00 98.42 95  A 1 
ATOM 734  C C   . ILE A 1 95  ? -5.143  -1.681  -8.526  1.00 98.39 95  A 1 
ATOM 735  O O   . ILE A 1 95  ? -4.511  -1.062  -9.390  1.00 98.23 95  A 1 
ATOM 736  C CB  . ILE A 1 95  ? -7.108  -0.048  -8.382  1.00 98.42 95  A 1 
ATOM 737  C CG1 . ILE A 1 95  ? -8.033  0.744   -7.422  1.00 97.89 95  A 1 
ATOM 738  C CG2 . ILE A 1 95  ? -7.942  -0.899  -9.358  1.00 98.12 95  A 1 
ATOM 739  C CD1 . ILE A 1 95  ? -8.918  1.784   -8.111  1.00 96.44 95  A 1 
ATOM 740  N N   . LEU A 1 96  ? -5.010  -2.999  -8.342  1.00 97.97 96  A 1 
ATOM 741  C CA  . LEU A 1 96  ? -4.126  -3.850  -9.140  1.00 97.90 96  A 1 
ATOM 742  C C   . LEU A 1 96  ? -4.705  -4.118  -10.530 1.00 97.85 96  A 1 
ATOM 743  O O   . LEU A 1 96  ? -3.951  -4.193  -11.496 1.00 97.29 96  A 1 
ATOM 744  C CB  . LEU A 1 96  ? -3.869  -5.184  -8.419  1.00 97.56 96  A 1 
ATOM 745  C CG  . LEU A 1 96  ? -2.797  -5.142  -7.313  1.00 95.93 96  A 1 
ATOM 746  C CD1 . LEU A 1 96  ? -3.192  -4.294  -6.103  1.00 92.11 96  A 1 
ATOM 747  C CD2 . LEU A 1 96  ? -2.520  -6.561  -6.819  1.00 92.16 96  A 1 
ATOM 748  N N   . ASP A 1 97  ? -6.031  -4.266  -10.635 1.00 97.51 97  A 1 
ATOM 749  C CA  . ASP A 1 97  ? -6.737  -4.520  -11.890 1.00 97.25 97  A 1 
ATOM 750  C C   . ASP A 1 97  ? -7.674  -3.353  -12.226 1.00 97.21 97  A 1 
ATOM 751  O O   . ASP A 1 97  ? -8.697  -3.178  -11.552 1.00 96.61 97  A 1 
ATOM 752  C CB  . ASP A 1 97  ? -7.495  -5.844  -11.791 1.00 96.52 97  A 1 
ATOM 753  C CG  . ASP A 1 97  ? -8.092  -6.299  -13.126 1.00 95.39 97  A 1 
ATOM 754  O OD1 . ASP A 1 97  ? -8.401  -5.449  -13.989 1.00 92.77 97  A 1 
ATOM 755  O OD2 . ASP A 1 97  ? -8.263  -7.528  -13.265 1.00 91.76 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? -7.376  -2.552  -13.267 1.00 96.94 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? -8.184  -1.386  -13.621 1.00 96.53 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? -9.603  -1.749  -14.078 1.00 96.81 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? -10.490 -0.901  -14.007 1.00 96.30 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? -7.394  -0.682  -14.732 1.00 95.73 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? -6.614  -1.818  -15.388 1.00 94.26 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? -6.273  -2.715  -14.204 1.00 96.39 98  A 1 
ATOM 763  N N   . SER A 1 99  ? -9.865  -2.982  -14.507 1.00 96.96 99  A 1 
ATOM 764  C CA  . SER A 1 99  ? -11.219 -3.422  -14.872 1.00 96.61 99  A 1 
ATOM 765  C C   . SER A 1 99  ? -12.184 -3.453  -13.679 1.00 96.80 99  A 1 
ATOM 766  O O   . SER A 1 99  ? -13.393 -3.336  -13.857 1.00 96.07 99  A 1 
ATOM 767  C CB  . SER A 1 99  ? -11.177 -4.791  -15.563 1.00 96.02 99  A 1 
ATOM 768  O OG  . SER A 1 99  ? -10.918 -5.841  -14.651 1.00 93.99 99  A 1 
ATOM 769  N N   . LEU A 1 100 ? -11.659 -3.524  -12.446 1.00 97.07 100 A 1 
ATOM 770  C CA  . LEU A 1 100 ? -12.475 -3.475  -11.229 1.00 96.92 100 A 1 
ATOM 771  C C   . LEU A 1 100 ? -13.194 -2.134  -11.053 1.00 97.03 100 A 1 
ATOM 772  O O   . LEU A 1 100 ? -14.263 -2.113  -10.463 1.00 96.43 100 A 1 
ATOM 773  C CB  . LEU A 1 100 ? -11.607 -3.783  -10.002 1.00 96.47 100 A 1 
ATOM 774  C CG  . LEU A 1 100 ? -11.065 -5.220  -9.966  1.00 95.47 100 A 1 
ATOM 775  C CD1 . LEU A 1 100 ? -10.107 -5.372  -8.793  1.00 94.02 100 A 1 
ATOM 776  C CD2 . LEU A 1 100 ? -12.185 -6.251  -9.802  1.00 93.96 100 A 1 
ATOM 777  N N   . MET A 1 101 ? -12.678 -1.042  -11.625 1.00 97.23 101 A 1 
ATOM 778  C CA  . MET A 1 101 ? -13.345 0.270   -11.609 1.00 97.30 101 A 1 
ATOM 779  C C   . MET A 1 101 ? -14.691 0.285   -12.361 1.00 96.96 101 A 1 
ATOM 780  O O   . MET A 1 101 ? -15.410 1.276   -12.304 1.00 95.81 101 A 1 
ATOM 781  C CB  . MET A 1 101 ? -12.427 1.337   -12.221 1.00 97.12 101 A 1 
ATOM 782  C CG  . MET A 1 101 ? -11.103 1.518   -11.478 1.00 96.58 101 A 1 
ATOM 783  S SD  . MET A 1 101 ? -10.066 2.860   -12.133 1.00 95.63 101 A 1 
ATOM 784  C CE  . MET A 1 101 ? -9.551  2.170   -13.715 1.00 89.60 101 A 1 
ATOM 785  N N   . GLU A 1 102 ? -15.009 -0.768  -13.115 1.00 96.76 102 A 1 
ATOM 786  C CA  . GLU A 1 102 ? -16.278 -0.907  -13.847 1.00 95.95 102 A 1 
ATOM 787  C C   . GLU A 1 102 ? -17.283 -1.818  -13.137 1.00 95.71 102 A 1 
ATOM 788  O O   . GLU A 1 102 ? -18.467 -1.780  -13.449 1.00 93.37 102 A 1 
ATOM 789  C CB  . GLU A 1 102 ? -15.998 -1.461  -15.255 1.00 95.23 102 A 1 
ATOM 790  C CG  . GLU A 1 102 ? -15.175 -0.465  -16.070 1.00 91.73 102 A 1 
ATOM 791  C CD  . GLU A 1 102 ? -14.701 -0.981  -17.428 1.00 86.95 102 A 1 
ATOM 792  O OE1 . GLU A 1 102 ? -13.850 -0.245  -17.996 1.00 78.14 102 A 1 
ATOM 793  O OE2 . GLU A 1 102 ? -15.126 -2.060  -17.876 1.00 78.14 102 A 1 
ATOM 794  N N   . SER A 1 103 ? -16.803 -2.649  -12.222 1.00 96.00 103 A 1 
ATOM 795  C CA  . SER A 1 103 ? -17.608 -3.715  -11.617 1.00 95.02 103 A 1 
ATOM 796  C C   . SER A 1 103 ? -17.687 -3.671  -10.093 1.00 94.95 103 A 1 
ATOM 797  O O   . SER A 1 103 ? -18.466 -4.420  -9.510  1.00 92.68 103 A 1 
ATOM 798  C CB  . SER A 1 103 ? -17.069 -5.075  -12.079 1.00 93.88 103 A 1 
ATOM 799  O OG  . SER A 1 103 ? -15.715 -5.262  -11.677 1.00 90.48 103 A 1 
ATOM 800  N N   . VAL A 1 104 ? -16.854 -2.841  -9.451  1.00 94.82 104 A 1 
ATOM 801  C CA  . VAL A 1 104 ? -16.749 -2.721  -7.993  1.00 94.53 104 A 1 
ATOM 802  C C   . VAL A 1 104 ? -16.686 -1.239  -7.629  1.00 95.50 104 A 1 
ATOM 803  O O   . VAL A 1 104 ? -16.004 -0.462  -8.295  1.00 94.19 104 A 1 
ATOM 804  C CB  . VAL A 1 104 ? -15.506 -3.467  -7.461  1.00 92.53 104 A 1 
ATOM 805  C CG1 . VAL A 1 104 ? -15.415 -3.432  -5.932  1.00 88.72 104 A 1 
ATOM 806  C CG2 . VAL A 1 104 ? -15.488 -4.946  -7.876  1.00 89.25 104 A 1 
ATOM 807  N N   . GLU A 1 105 ? -17.336 -0.848  -6.538  1.00 95.74 105 A 1 
ATOM 808  C CA  . GLU A 1 105 ? -17.233 0.496   -5.950  1.00 95.95 105 A 1 
ATOM 809  C C   . GLU A 1 105 ? -15.874 0.679   -5.249  1.00 96.54 105 A 1 
ATOM 810  O O   . GLU A 1 105 ? -15.749 0.745   -4.031  1.00 95.46 105 A 1 
ATOM 811  C CB  . GLU A 1 105 ? -18.429 0.761   -5.022  1.00 94.94 105 A 1 
ATOM 812  C CG  . GLU A 1 105 ? -19.754 0.798   -5.801  1.00 86.96 105 A 1 
ATOM 813  C CD  . GLU A 1 105 ? -20.967 1.176   -4.938  1.00 77.04 105 A 1 
ATOM 814  O OE1 . GLU A 1 105 ? -21.996 1.538   -5.551  1.00 68.78 105 A 1 
ATOM 815  O OE2 . GLU A 1 105 ? -20.873 1.056   -3.702  1.00 69.60 105 A 1 
ATOM 816  N N   . VAL A 1 106 ? -14.796 0.727   -6.042  1.00 96.94 106 A 1 
ATOM 817  C CA  . VAL A 1 106 ? -13.408 0.741   -5.542  1.00 97.29 106 A 1 
ATOM 818  C C   . VAL A 1 106 ? -13.069 1.975   -4.706  1.00 97.45 106 A 1 
ATOM 819  O O   . VAL A 1 106 ? -12.168 1.915   -3.874  1.00 96.93 106 A 1 
ATOM 820  C CB  . VAL A 1 106 ? -12.387 0.591   -6.689  1.00 97.07 106 A 1 
ATOM 821  C CG1 . VAL A 1 106 ? -12.485 -0.794  -7.334  1.00 95.20 106 A 1 
ATOM 822  C CG2 . VAL A 1 106 ? -12.537 1.656   -7.782  1.00 95.13 106 A 1 
ATOM 823  N N   . ILE A 1 107 ? -13.788 3.088   -4.915  1.00 97.44 107 A 1 
ATOM 824  C CA  . ILE A 1 107 ? -13.583 4.356   -4.203  1.00 97.23 107 A 1 
ATOM 825  C C   . ILE A 1 107 ? -14.571 4.575   -3.053  1.00 97.51 107 A 1 
ATOM 826  O O   . ILE A 1 107 ? -14.584 5.661   -2.476  1.00 96.55 107 A 1 
ATOM 827  C CB  . ILE A 1 107 ? -13.572 5.552   -5.177  1.00 95.91 107 A 1 
ATOM 828  C CG1 . ILE A 1 107 ? -14.916 5.693   -5.928  1.00 91.63 107 A 1 
ATOM 829  C CG2 . ILE A 1 107 ? -12.389 5.422   -6.150  1.00 88.20 107 A 1 
ATOM 830  C CD1 . ILE A 1 107 ? -15.090 7.060   -6.588  1.00 84.07 107 A 1 
ATOM 831  N N   . ASP A 1 108 ? -15.400 3.593   -2.720  1.00 97.56 108 A 1 
ATOM 832  C CA  . ASP A 1 108 ? -16.355 3.731   -1.628  1.00 97.32 108 A 1 
ATOM 833  C C   . ASP A 1 108 ? -15.645 4.099   -0.312  1.00 97.58 108 A 1 
ATOM 834  O O   . ASP A 1 108 ? -14.611 3.519   0.056   1.00 96.97 108 A 1 
ATOM 835  C CB  . ASP A 1 108 ? -17.212 2.469   -1.481  1.00 96.29 108 A 1 
ATOM 836  C CG  . ASP A 1 108 ? -18.224 2.644   -0.349  1.00 90.26 108 A 1 
ATOM 837  O OD1 . ASP A 1 108 ? -18.785 3.761   -0.259  1.00 84.51 108 A 1 
ATOM 838  O OD2 . ASP A 1 108 ? -18.323 1.712   0.484   1.00 83.52 108 A 1 
ATOM 839  N N   . GLY A 1 109 ? -16.169 5.123   0.362   1.00 97.34 109 A 1 
ATOM 840  C CA  . GLY A 1 109 ? -15.628 5.676   1.599   1.00 97.32 109 A 1 
ATOM 841  C C   . GLY A 1 109 ? -14.348 6.510   1.462   1.00 97.64 109 A 1 
ATOM 842  O O   . GLY A 1 109 ? -13.862 7.006   2.476   1.00 96.42 109 A 1 
ATOM 843  N N   . VAL A 1 110 ? -13.788 6.705   0.260   1.00 97.53 110 A 1 
ATOM 844  C CA  . VAL A 1 110 ? -12.592 7.547   0.077   1.00 97.55 110 A 1 
ATOM 845  C C   . VAL A 1 110 ? -12.943 9.011   0.339   1.00 97.09 110 A 1 
ATOM 846  O O   . VAL A 1 110 ? -13.702 9.635   -0.401  1.00 95.64 110 A 1 
ATOM 847  C CB  . VAL A 1 110 ? -11.965 7.361   -1.318  1.00 97.29 110 A 1 
ATOM 848  C CG1 . VAL A 1 110 ? -10.753 8.278   -1.533  1.00 95.64 110 A 1 
ATOM 849  C CG2 . VAL A 1 110 ? -11.461 5.926   -1.510  1.00 95.66 110 A 1 
ATOM 850  N N   . GLY A 1 111 ? -12.349 9.608   1.381   1.00 97.01 111 A 1 
ATOM 851  C CA  . GLY A 1 111 ? -12.541 11.016  1.722   1.00 96.50 111 A 1 
ATOM 852  C C   . GLY A 1 111 ? -11.832 11.980  0.767   1.00 96.92 111 A 1 
ATOM 853  O O   . GLY A 1 111 ? -11.039 11.593  -0.092  1.00 95.86 111 A 1 
ATOM 854  N N   . GLU A 1 112 ? -12.056 13.292  0.941   1.00 96.18 112 A 1 
ATOM 855  C CA  . GLU A 1 112 ? -11.496 14.335  0.061   1.00 95.77 112 A 1 
ATOM 856  C C   . GLU A 1 112 ? -9.963  14.379  0.002   1.00 96.10 112 A 1 
ATOM 857  O O   . GLU A 1 112 ? -9.387  14.864  -0.977  1.00 94.19 112 A 1 
ATOM 858  C CB  . GLU A 1 112 ? -11.961 15.722  0.513   1.00 94.48 112 A 1 
ATOM 859  C CG  . GLU A 1 112 ? -13.466 15.962  0.335   1.00 87.67 112 A 1 
ATOM 860  C CD  . GLU A 1 112 ? -13.816 17.456  0.293   1.00 80.05 112 A 1 
ATOM 861  O OE1 . GLU A 1 112 ? -15.016 17.772  0.361   1.00 71.57 112 A 1 
ATOM 862  O OE2 . GLU A 1 112 ? -12.897 18.270  0.022   1.00 71.95 112 A 1 
ATOM 863  N N   . ILE A 1 113 ? -9.299  13.909  1.048   1.00 96.16 113 A 1 
ATOM 864  C CA  . ILE A 1 113 ? -7.835  13.842  1.142   1.00 95.76 113 A 1 
ATOM 865  C C   . ILE A 1 113 ? -7.281  12.443  0.848   1.00 96.57 113 A 1 
ATOM 866  O O   . ILE A 1 113 ? -6.061  12.275  0.787   1.00 95.81 113 A 1 
ATOM 867  C CB  . ILE A 1 113 ? -7.347  14.371  2.511   1.00 94.17 113 A 1 
ATOM 868  C CG1 . ILE A 1 113 ? -7.863  13.504  3.684   1.00 88.56 113 A 1 
ATOM 869  C CG2 . ILE A 1 113 ? -7.744  15.850  2.682   1.00 85.61 113 A 1 
ATOM 870  C CD1 . ILE A 1 113 ? -7.178  13.819  5.019   1.00 80.26 113 A 1 
ATOM 871  N N   . GLY A 1 114 ? -8.160  11.450  0.673   1.00 97.11 114 A 1 
ATOM 872  C CA  . GLY A 1 114 ? -7.786  10.075  0.355   1.00 97.44 114 A 1 
ATOM 873  C C   . GLY A 1 114 ? -7.081  9.982   -0.997  1.00 97.83 114 A 1 
ATOM 874  O O   . GLY A 1 114 ? -7.286  10.817  -1.885  1.00 97.46 114 A 1 
ATOM 875  N N   . LYS A 1 115 ? -6.237  8.976   -1.159  1.00 98.13 115 A 1 
ATOM 876  C CA  . LYS A 1 115 ? -5.420  8.762   -2.361  1.00 98.36 115 A 1 
ATOM 877  C C   . LYS A 1 115 ? -5.767  7.432   -3.026  1.00 98.57 115 A 1 
ATOM 878  O O   . LYS A 1 115 ? -5.901  6.414   -2.358  1.00 98.29 115 A 1 
ATOM 879  C CB  . LYS A 1 115 ? -3.922  8.832   -2.012  1.00 97.94 115 A 1 
ATOM 880  C CG  . LYS A 1 115 ? -3.468  10.135  -1.331  1.00 96.16 115 A 1 
ATOM 881  C CD  . LYS A 1 115 ? -3.736  11.377  -2.187  1.00 91.44 115 A 1 
ATOM 882  C CE  . LYS A 1 115 ? -3.242  12.641  -1.488  1.00 85.46 115 A 1 
ATOM 883  N NZ  . LYS A 1 115 ? -3.608  13.844  -2.277  1.00 74.60 115 A 1 
ATOM 884  N N   . VAL A 1 116 ? -5.865  7.437   -4.356  1.00 98.62 116 A 1 
ATOM 885  C CA  . VAL A 1 116 ? -6.184  6.248   -5.155  1.00 98.74 116 A 1 
ATOM 886  C C   . VAL A 1 116 ? -5.040  5.974   -6.122  1.00 98.79 116 A 1 
ATOM 887  O O   . VAL A 1 116 ? -4.722  6.802   -6.973  1.00 98.64 116 A 1 
ATOM 888  C CB  . VAL A 1 116 ? -7.525  6.404   -5.891  1.00 98.61 116 A 1 
ATOM 889  C CG1 . VAL A 1 116 ? -7.902  5.096   -6.601  1.00 98.04 116 A 1 
ATOM 890  C CG2 . VAL A 1 116 ? -8.665  6.768   -4.934  1.00 98.10 116 A 1 
ATOM 891  N N   . ILE A 1 117 ? -4.417  4.813   -5.997  1.00 98.75 117 A 1 
ATOM 892  C CA  . ILE A 1 117 ? -3.273  4.378   -6.804  1.00 98.78 117 A 1 
ATOM 893  C C   . ILE A 1 117 ? -3.757  3.294   -7.764  1.00 98.75 117 A 1 
ATOM 894  O O   . ILE A 1 117 ? -4.246  2.253   -7.329  1.00 98.58 117 A 1 
ATOM 895  C CB  . ILE A 1 117 ? -2.117  3.888   -5.909  1.00 98.73 117 A 1 
ATOM 896  C CG1 . ILE A 1 117 ? -1.714  4.936   -4.846  1.00 97.94 117 A 1 
ATOM 897  C CG2 . ILE A 1 117 ? -0.891  3.556   -6.782  1.00 98.07 117 A 1 
ATOM 898  C CD1 . ILE A 1 117 ? -1.033  4.309   -3.628  1.00 95.20 117 A 1 
ATOM 899  N N   . VAL A 1 118 ? -3.619  3.529   -9.066  1.00 98.56 118 A 1 
ATOM 900  C CA  . VAL A 1 118 ? -4.184  2.663   -10.108 1.00 98.60 118 A 1 
ATOM 901  C C   . VAL A 1 118 ? -3.083  2.083   -10.990 1.00 98.60 118 A 1 
ATOM 902  O O   . VAL A 1 118 ? -2.270  2.825   -11.551 1.00 98.43 118 A 1 
ATOM 903  C CB  . VAL A 1 118 ? -5.231  3.417   -10.954 1.00 98.46 118 A 1 
ATOM 904  C CG1 . VAL A 1 118 ? -5.941  2.459   -11.922 1.00 97.23 118 A 1 
ATOM 905  C CG2 . VAL A 1 118 ? -6.305  4.078   -10.082 1.00 97.38 118 A 1 
ATOM 906  N N   . ASN A 1 119 ? -3.090  0.760   -11.170 1.00 98.27 119 A 1 
ATOM 907  C CA  . ASN A 1 119 ? -2.321  0.098   -12.223 1.00 98.19 119 A 1 
ATOM 908  C C   . ASN A 1 119 ? -2.942  0.420   -13.588 1.00 97.94 119 A 1 
ATOM 909  O O   . ASN A 1 119 ? -3.993  -0.122  -13.937 1.00 97.24 119 A 1 
ATOM 910  C CB  . ASN A 1 119 ? -2.288  -1.412  -11.961 1.00 98.00 119 A 1 
ATOM 911  C CG  . ASN A 1 119 ? -1.597  -2.182  -13.077 1.00 97.96 119 A 1 
ATOM 912  O OD1 . ASN A 1 119 ? -0.801  -1.657  -13.844 1.00 95.00 119 A 1 
ATOM 913  N ND2 . ASN A 1 119 ? -1.874  -3.461  -13.194 1.00 94.93 119 A 1 
ATOM 914  N N   . THR A 1 120 ? -2.322  1.309   -14.346 1.00 98.19 120 A 1 
ATOM 915  C CA  . THR A 1 120 ? -2.845  1.711   -15.657 1.00 98.16 120 A 1 
ATOM 916  C C   . THR A 1 120 ? -1.785  2.409   -16.510 1.00 98.11 120 A 1 
ATOM 917  O O   . THR A 1 120 ? -0.849  3.020   -15.996 1.00 97.78 120 A 1 
ATOM 918  C CB  . THR A 1 120 ? -4.073  2.616   -15.468 1.00 97.95 120 A 1 
ATOM 919  O OG1 . THR A 1 120 ? -4.713  2.844   -16.694 1.00 96.69 120 A 1 
ATOM 920  C CG2 . THR A 1 120 ? -3.762  3.974   -14.837 1.00 96.52 120 A 1 
ATOM 921  N N   . SER A 1 121 ? -1.970  2.374   -17.820 1.00 98.00 121 A 1 
ATOM 922  C CA  . SER A 1 121 ? -1.245  3.218   -18.782 1.00 97.59 121 A 1 
ATOM 923  C C   . SER A 1 121 ? -1.970  4.538   -19.098 1.00 97.52 121 A 1 
ATOM 924  O O   . SER A 1 121 ? -1.437  5.372   -19.828 1.00 96.24 121 A 1 
ATOM 925  C CB  . SER A 1 121 ? -1.006  2.426   -20.070 1.00 97.01 121 A 1 
ATOM 926  O OG  . SER A 1 121 ? -2.242  2.008   -20.626 1.00 92.17 121 A 1 
ATOM 927  N N   . PHE A 1 122 ? -3.193  4.737   -18.586 1.00 97.50 122 A 1 
ATOM 928  C CA  . PHE A 1 122 ? -3.952  5.967   -18.798 1.00 97.46 122 A 1 
ATOM 929  C C   . PHE A 1 122 ? -3.428  7.123   -17.942 1.00 97.87 122 A 1 
ATOM 930  O O   . PHE A 1 122 ? -2.751  6.933   -16.934 1.00 97.49 122 A 1 
ATOM 931  C CB  . PHE A 1 122 ? -5.454  5.729   -18.564 1.00 96.96 122 A 1 
ATOM 932  C CG  . PHE A 1 122 ? -6.105  4.736   -19.511 1.00 95.60 122 A 1 
ATOM 933  C CD1 . PHE A 1 122 ? -5.919  4.850   -20.901 1.00 90.68 122 A 1 
ATOM 934  C CD2 . PHE A 1 122 ? -6.916  3.705   -19.001 1.00 90.49 122 A 1 
ATOM 935  C CE1 . PHE A 1 122 ? -6.529  3.931   -21.771 1.00 88.04 122 A 1 
ATOM 936  C CE2 . PHE A 1 122 ? -7.531  2.789   -19.873 1.00 88.55 122 A 1 
ATOM 937  C CZ  . PHE A 1 122 ? -7.333  2.900   -21.260 1.00 89.33 122 A 1 
ATOM 938  N N   . THR A 1 123 ? -3.770  8.348   -18.356 1.00 97.84 123 A 1 
ATOM 939  C CA  . THR A 1 123 ? -3.421  9.574   -17.634 1.00 97.90 123 A 1 
ATOM 940  C C   . THR A 1 123 ? -4.247  9.728   -16.358 1.00 98.06 123 A 1 
ATOM 941  O O   . THR A 1 123 ? -5.366  9.213   -16.261 1.00 97.87 123 A 1 
ATOM 942  C CB  . THR A 1 123 ? -3.609  10.815  -18.520 1.00 97.64 123 A 1 
ATOM 943  O OG1 . THR A 1 123 ? -4.956  10.936  -18.926 1.00 96.32 123 A 1 
ATOM 944  C CG2 . THR A 1 123 ? -2.764  10.752  -19.788 1.00 95.54 123 A 1 
ATOM 945  N N   . VAL A 1 124 ? -3.721  10.513  -15.413 1.00 98.08 124 A 1 
ATOM 946  C CA  . VAL A 1 124 ? -4.412  10.897  -14.173 1.00 98.24 124 A 1 
ATOM 947  C C   . VAL A 1 124 ? -5.790  11.495  -14.468 1.00 98.21 124 A 1 
ATOM 948  O O   . VAL A 1 124 ? -6.780  11.005  -13.929 1.00 97.95 124 A 1 
ATOM 949  C CB  . VAL A 1 124 ? -3.542  11.890  -13.387 1.00 97.90 124 A 1 
ATOM 950  C CG1 . VAL A 1 124 ? -4.286  12.507  -12.202 1.00 96.42 124 A 1 
ATOM 951  C CG2 . VAL A 1 124 ? -2.285  11.192  -12.859 1.00 96.52 124 A 1 
ATOM 952  N N   . ALA A 1 125 ? -5.875  12.456  -15.396 1.00 98.19 125 A 1 
ATOM 953  C CA  . ALA A 1 125 ? -7.129  13.107  -15.783 1.00 98.07 125 A 1 
ATOM 954  C C   . ALA A 1 125 ? -8.199  12.110  -16.261 1.00 98.05 125 A 1 
ATOM 955  O O   . ALA A 1 125 ? -9.355  12.174  -15.849 1.00 97.54 125 A 1 
ATOM 956  C CB  . ALA A 1 125 ? -6.807  14.133  -16.881 1.00 97.73 125 A 1 
ATOM 957  N N   . LYS A 1 126 ? -7.810  11.128  -17.078 1.00 98.23 126 A 1 
ATOM 958  C CA  . LYS A 1 126 ? -8.742  10.104  -17.574 1.00 98.01 126 A 1 
ATOM 959  C C   . LYS A 1 126 ? -9.260  9.198   -16.451 1.00 98.07 126 A 1 
ATOM 960  O O   . LYS A 1 126 ? -10.433 8.832   -16.448 1.00 97.63 126 A 1 
ATOM 961  C CB  . LYS A 1 126 ? -8.058  9.305   -18.696 1.00 97.52 126 A 1 
ATOM 962  C CG  . LYS A 1 126 ? -9.034  8.326   -19.360 1.00 90.05 126 A 1 
ATOM 963  C CD  . LYS A 1 126 ? -8.402  7.685   -20.597 1.00 84.05 126 A 1 
ATOM 964  C CE  . LYS A 1 126 ? -9.402  6.726   -21.248 1.00 76.49 126 A 1 
ATOM 965  N NZ  . LYS A 1 126 ? -8.845  6.103   -22.476 1.00 68.09 126 A 1 
ATOM 966  N N   . ILE A 1 127 ? -8.399  8.835   -15.505 1.00 98.12 127 A 1 
ATOM 967  C CA  . ILE A 1 127 ? -8.795  8.025   -14.347 1.00 98.18 127 A 1 
ATOM 968  C C   . ILE A 1 127 ? -9.661  8.838   -13.381 1.00 98.11 127 A 1 
ATOM 969  O O   . ILE A 1 127 ? -10.686 8.332   -12.932 1.00 97.88 127 A 1 
ATOM 970  C CB  . ILE A 1 127 ? -7.553  7.417   -13.659 1.00 98.19 127 A 1 
ATOM 971  C CG1 . ILE A 1 127 ? -6.797  6.439   -14.590 1.00 97.39 127 A 1 
ATOM 972  C CG2 . ILE A 1 127 ? -7.919  6.708   -12.346 1.00 97.70 127 A 1 
ATOM 973  C CD1 . ILE A 1 127 ? -7.616  5.250   -15.123 1.00 94.66 127 A 1 
ATOM 974  N N   . ALA A 1 128 ? -9.304  10.099  -13.114 1.00 98.17 128 A 1 
ATOM 975  C CA  . ALA A 1 128 ? -10.086 11.008  -12.278 1.00 97.85 128 A 1 
ATOM 976  C C   . ALA A 1 128 ? -11.507 11.196  -12.828 1.00 97.62 128 A 1 
ATOM 977  O O   . ALA A 1 128 ? -12.479 11.038  -12.090 1.00 97.14 128 A 1 
ATOM 978  C CB  . ALA A 1 128 ? -9.339  12.338  -12.187 1.00 97.53 128 A 1 
ATOM 979  N N   . GLN A 1 129 ? -11.638 11.418  -14.136 1.00 97.74 129 A 1 
ATOM 980  C CA  . GLN A 1 129 ? -12.930 11.496  -14.816 1.00 97.43 129 A 1 
ATOM 981  C C   . GLN A 1 129 ? -13.728 10.191  -14.691 1.00 97.22 129 A 1 
ATOM 982  O O   . GLN A 1 129 ? -14.927 10.232  -14.427 1.00 96.47 129 A 1 
ATOM 983  C CB  . GLN A 1 129 ? -12.698 11.849  -16.290 1.00 97.14 129 A 1 
ATOM 984  C CG  . GLN A 1 129 ? -14.020 12.102  -17.031 1.00 88.40 129 A 1 
ATOM 985  C CD  . GLN A 1 129 ? -13.834 12.366  -18.519 1.00 85.30 129 A 1 
ATOM 986  O OE1 . GLN A 1 129 ? -12.830 12.050  -19.140 1.00 77.86 129 A 1 
ATOM 987  N NE2 . GLN A 1 129 ? -14.824 12.933  -19.171 1.00 75.17 129 A 1 
ATOM 988  N N   . LYS A 1 130 ? -13.078 9.045   -14.867 1.00 97.61 130 A 1 
ATOM 989  C CA  . LYS A 1 130 ? -13.738 7.732   -14.778 1.00 97.39 130 A 1 
ATOM 990  C C   . LYS A 1 130 ? -14.255 7.435   -13.373 1.00 97.48 130 A 1 
ATOM 991  O O   . LYS A 1 130 ? -15.331 6.865   -13.240 1.00 96.68 130 A 1 
ATOM 992  C CB  . LYS A 1 130 ? -12.773 6.642   -15.275 1.00 96.89 130 A 1 
ATOM 993  C CG  . LYS A 1 130 ? -13.440 5.252   -15.303 1.00 92.69 130 A 1 
ATOM 994  C CD  . LYS A 1 130 ? -12.553 4.202   -15.979 1.00 89.00 130 A 1 
ATOM 995  C CE  . LYS A 1 130 ? -13.320 2.875   -16.056 1.00 81.89 130 A 1 
ATOM 996  N NZ  . LYS A 1 130 ? -12.605 1.828   -16.834 1.00 73.45 130 A 1 
ATOM 997  N N   . LEU A 1 131 ? -13.497 7.815   -12.348 1.00 97.50 131 A 1 
ATOM 998  C CA  . LEU A 1 131 ? -13.847 7.576   -10.946 1.00 97.28 131 A 1 
ATOM 999  C C   . LEU A 1 131 ? -14.696 8.700   -10.332 1.00 97.04 131 A 1 
ATOM 1000 O O   . LEU A 1 131 ? -15.236 8.519   -9.251  1.00 95.90 131 A 1 
ATOM 1001 C CB  . LEU A 1 131 ? -12.557 7.339   -10.142 1.00 97.36 131 A 1 
ATOM 1002 C CG  . LEU A 1 131 ? -11.799 6.043   -10.493 1.00 97.13 131 A 1 
ATOM 1003 C CD1 . LEU A 1 131 ? -10.526 5.954   -9.650  1.00 96.12 131 A 1 
ATOM 1004 C CD2 . LEU A 1 131 ? -12.632 4.787   -10.217 1.00 96.09 131 A 1 
ATOM 1005 N N   . GLY A 1 132 ? -14.808 9.865   -10.990 1.00 97.33 132 A 1 
ATOM 1006 C CA  . GLY A 1 132 ? -15.570 10.999  -10.460 1.00 96.88 132 A 1 
ATOM 1007 C C   . GLY A 1 132 ? -14.926 11.678  -9.244  1.00 96.80 132 A 1 
ATOM 1008 O O   . GLY A 1 132 ? -15.635 12.259  -8.430  1.00 94.86 132 A 1 
ATOM 1009 N N   . ILE A 1 133 ? -13.592 11.617  -9.101  1.00 96.52 133 A 1 
ATOM 1010 C CA  . ILE A 1 133 ? -12.839 12.240  -7.994  1.00 96.27 133 A 1 
ATOM 1011 C C   . ILE A 1 133 ? -11.750 13.193  -8.509  1.00 97.09 133 A 1 
ATOM 1012 O O   . ILE A 1 133 ? -11.396 13.188  -9.687  1.00 96.72 133 A 1 
ATOM 1013 C CB  . ILE A 1 133 ? -12.282 11.189  -7.006  1.00 94.03 133 A 1 
ATOM 1014 C CG1 . ILE A 1 133 ? -11.243 10.255  -7.659  1.00 88.84 133 A 1 
ATOM 1015 C CG2 . ILE A 1 133 ? -13.430 10.401  -6.362  1.00 87.76 133 A 1 
ATOM 1016 C CD1 . ILE A 1 133 ? -10.564 9.315   -6.650  1.00 87.99 133 A 1 
ATOM 1017 N N   . LYS A 1 134 ? -11.207 14.026  -7.619  1.00 97.39 134 A 1 
ATOM 1018 C CA  . LYS A 1 134 ? -10.217 15.058  -7.966  1.00 97.52 134 A 1 
ATOM 1019 C C   . LYS A 1 134 ? -8.925  14.423  -8.514  1.00 97.88 134 A 1 
ATOM 1020 O O   . LYS A 1 134 ? -8.419  13.459  -7.948  1.00 97.53 134 A 1 
ATOM 1021 C CB  . LYS A 1 134 ? -9.916  15.942  -6.735  1.00 96.74 134 A 1 
ATOM 1022 C CG  . LYS A 1 134 ? -11.141 16.695  -6.171  1.00 93.41 134 A 1 
ATOM 1023 C CD  . LYS A 1 134 ? -10.829 17.419  -4.843  1.00 90.15 134 A 1 
ATOM 1024 C CE  . LYS A 1 134 ? -12.099 18.022  -4.208  1.00 83.81 134 A 1 
ATOM 1025 N NZ  . LYS A 1 134 ? -11.926 18.456  -2.786  1.00 74.92 134 A 1 
ATOM 1026 N N   . GLU A 1 135 ? -8.317  15.026  -9.541  1.00 97.48 135 A 1 
ATOM 1027 C CA  . GLU A 1 135 ? -7.021  14.570  -10.082 1.00 97.74 135 A 1 
ATOM 1028 C C   . GLU A 1 135 ? -5.929  14.513  -9.005  1.00 97.86 135 A 1 
ATOM 1029 O O   . GLU A 1 135 ? -5.124  13.585  -8.973  1.00 97.15 135 A 1 
ATOM 1030 C CB  . GLU A 1 135 ? -6.545  15.493  -11.214 1.00 97.10 135 A 1 
ATOM 1031 C CG  . GLU A 1 135 ? -7.448  15.434  -12.448 1.00 94.46 135 A 1 
ATOM 1032 C CD  . GLU A 1 135 ? -6.886  16.216  -13.645 1.00 93.99 135 A 1 
ATOM 1033 O OE1 . GLU A 1 135 ? -7.644  16.386  -14.624 1.00 85.93 135 A 1 
ATOM 1034 O OE2 . GLU A 1 135 ? -5.697  16.600  -13.607 1.00 88.41 135 A 1 
ATOM 1035 N N   . SER A 1 136 ? -5.946  15.459  -8.060  1.00 97.86 136 A 1 
ATOM 1036 C CA  . SER A 1 136 ? -4.993  15.501  -6.941  1.00 97.69 136 A 1 
ATOM 1037 C C   . SER A 1 136 ? -5.037  14.270  -6.027  1.00 97.87 136 A 1 
ATOM 1038 O O   . SER A 1 136 ? -4.118  14.077  -5.223  1.00 97.20 136 A 1 
ATOM 1039 C CB  . SER A 1 136 ? -5.247  16.762  -6.109  1.00 97.20 136 A 1 
ATOM 1040 O OG  . SER A 1 136 ? -6.534  16.736  -5.520  1.00 94.83 136 A 1 
ATOM 1041 N N   . GLN A 1 137 ? -6.098  13.462  -6.116  1.00 98.17 137 A 1 
ATOM 1042 C CA  . GLN A 1 137 ? -6.256  12.207  -5.374  1.00 98.36 137 A 1 
ATOM 1043 C C   . GLN A 1 137 ? -5.732  10.993  -6.142  1.00 98.54 137 A 1 
ATOM 1044 O O   . GLN A 1 137 ? -5.478  9.964   -5.524  1.00 98.26 137 A 1 
ATOM 1045 C CB  . GLN A 1 137 ? -7.730  11.996  -5.004  1.00 98.03 137 A 1 
ATOM 1046 C CG  . GLN A 1 137 ? -8.267  13.090  -4.080  1.00 97.07 137 A 1 
ATOM 1047 C CD  . GLN A 1 137 ? -9.708  12.825  -3.678  1.00 97.07 137 A 1 
ATOM 1048 O OE1 . GLN A 1 137 ? -10.636 13.394  -4.229  1.00 92.91 137 A 1 
ATOM 1049 N NE2 . GLN A 1 137 ? -9.944  11.956  -2.721  1.00 92.16 137 A 1 
ATOM 1050 N N   . ILE A 1 138 ? -5.572  11.100  -7.464  1.00 98.46 138 A 1 
ATOM 1051 C CA  . ILE A 1 138 ? -5.209  9.976   -8.326  1.00 98.58 138 A 1 
ATOM 1052 C C   . ILE A 1 138 ? -3.695  9.885   -8.503  1.00 98.66 138 A 1 
ATOM 1053 O O   . ILE A 1 138 ? -3.021  10.860  -8.820  1.00 98.38 138 A 1 
ATOM 1054 C CB  . ILE A 1 138 ? -5.924  10.069  -9.688  1.00 98.12 138 A 1 
ATOM 1055 C CG1 . ILE A 1 138 ? -7.463  10.059  -9.553  1.00 95.43 138 A 1 
ATOM 1056 C CG2 . ILE A 1 138 ? -5.480  8.941   -10.632 1.00 96.65 138 A 1 
ATOM 1057 C CD1 . ILE A 1 138 ? -8.039  8.795   -8.904  1.00 87.81 138 A 1 
ATOM 1058 N N   . TYR A 1 139 ? -3.198  8.670   -8.384  1.00 98.68 139 A 1 
ATOM 1059 C CA  . TYR A 1 139 ? -1.838  8.293   -8.741  1.00 98.72 139 A 1 
ATOM 1060 C C   . TYR A 1 139 ? -1.895  7.134   -9.731  1.00 98.74 139 A 1 
ATOM 1061 O O   . TYR A 1 139 ? -2.660  6.185   -9.553  1.00 98.54 139 A 1 
ATOM 1062 C CB  . TYR A 1 139 ? -1.049  7.924   -7.485  1.00 98.67 139 A 1 
ATOM 1063 C CG  . TYR A 1 139 ? -0.806  9.092   -6.552  1.00 98.59 139 A 1 
ATOM 1064 C CD1 . TYR A 1 139 ? 0.447   9.729   -6.527  1.00 97.98 139 A 1 
ATOM 1065 C CD2 . TYR A 1 139 ? -1.849  9.566   -5.729  1.00 98.09 139 A 1 
ATOM 1066 C CE1 . TYR A 1 139 ? 0.662   10.835  -5.688  1.00 97.58 139 A 1 
ATOM 1067 C CE2 . TYR A 1 139 ? -1.641  10.679  -4.895  1.00 97.68 139 A 1 
ATOM 1068 C CZ  . TYR A 1 139 ? -0.382  11.317  -4.876  1.00 97.69 139 A 1 
ATOM 1069 O OH  . TYR A 1 139 ? -0.185  12.399  -4.077  1.00 96.50 139 A 1 
ATOM 1070 N N   . VAL A 1 140 ? -1.085  7.191   -10.783 1.00 98.37 140 A 1 
ATOM 1071 C CA  . VAL A 1 140 ? -1.050  6.160   -11.822 1.00 98.49 140 A 1 
ATOM 1072 C C   . VAL A 1 140 ? 0.353   5.594   -11.980 1.00 98.48 140 A 1 
ATOM 1073 O O   . VAL A 1 140 ? 1.344   6.327   -11.950 1.00 98.20 140 A 1 
ATOM 1074 C CB  . VAL A 1 140 ? -1.632  6.646   -13.164 1.00 98.31 140 A 1 
ATOM 1075 C CG1 . VAL A 1 140 ? -3.096  7.083   -13.005 1.00 96.97 140 A 1 
ATOM 1076 C CG2 . VAL A 1 140 ? -0.848  7.793   -13.800 1.00 96.74 140 A 1 
ATOM 1077 N N   . VAL A 1 141 ? 0.426   4.288   -12.183 1.00 98.52 141 A 1 
ATOM 1078 C CA  . VAL A 1 141 ? 1.663   3.573   -12.518 1.00 98.51 141 A 1 
ATOM 1079 C C   . VAL A 1 141 ? 1.327   2.384   -13.412 1.00 98.48 141 A 1 
ATOM 1080 O O   . VAL A 1 141 ? 0.339   1.690   -13.178 1.00 98.20 141 A 1 
ATOM 1081 C CB  . VAL A 1 141 ? 2.421   3.157   -11.240 1.00 98.21 141 A 1 
ATOM 1082 C CG1 . VAL A 1 141 ? 1.631   2.212   -10.324 1.00 96.48 141 A 1 
ATOM 1083 C CG2 . VAL A 1 141 ? 3.778   2.522   -11.568 1.00 95.92 141 A 1 
ATOM 1084 N N   . ASN A 1 142 ? 2.130   2.120   -14.440 1.00 98.35 142 A 1 
ATOM 1085 C CA  . ASN A 1 142 ? 1.925   0.957   -15.307 1.00 98.39 142 A 1 
ATOM 1086 C C   . ASN A 1 142 ? 2.566   -0.302  -14.694 1.00 98.48 142 A 1 
ATOM 1087 O O   . ASN A 1 142 ? 3.568   -0.825  -15.182 1.00 98.24 142 A 1 
ATOM 1088 C CB  . ASN A 1 142 ? 2.382   1.282   -16.735 1.00 98.07 142 A 1 
ATOM 1089 C CG  . ASN A 1 142 ? 1.892   0.243   -17.733 1.00 96.77 142 A 1 
ATOM 1090 O OD1 . ASN A 1 142 ? 1.394   -0.818  -17.392 1.00 92.52 142 A 1 
ATOM 1091 N ND2 . ASN A 1 142 ? 2.002   0.531   -19.007 1.00 91.99 142 A 1 
ATOM 1092 N N   . ALA A 1 143 ? 2.000   -0.752  -13.584 1.00 98.39 143 A 1 
ATOM 1093 C CA  . ALA A 1 143 ? 2.539   -1.851  -12.791 1.00 98.37 143 A 1 
ATOM 1094 C C   . ALA A 1 143 ? 2.579   -3.183  -13.552 1.00 98.41 143 A 1 
ATOM 1095 O O   . ALA A 1 143 ? 3.526   -3.947  -13.374 1.00 98.27 143 A 1 
ATOM 1096 C CB  . ALA A 1 143 ? 1.715   -1.957  -11.505 1.00 98.21 143 A 1 
ATOM 1097 N N   . SER A 1 144 ? 1.610   -3.444  -14.426 1.00 98.35 144 A 1 
ATOM 1098 C CA  . SER A 1 144 ? 1.610   -4.620  -15.306 1.00 98.15 144 A 1 
ATOM 1099 C C   . SER A 1 144 ? 2.810   -4.632  -16.250 1.00 98.26 144 A 1 
ATOM 1100 O O   . SER A 1 144 ? 3.514   -5.634  -16.339 1.00 98.16 144 A 1 
ATOM 1101 C CB  . SER A 1 144 ? 0.318   -4.666  -16.126 1.00 97.70 144 A 1 
ATOM 1102 O OG  . SER A 1 144 ? -0.754  -5.073  -15.306 1.00 95.41 144 A 1 
ATOM 1103 N N   . GLN A 1 145 ? 3.111   -3.498  -16.899 1.00 98.50 145 A 1 
ATOM 1104 C CA  . GLN A 1 145 ? 4.272   -3.384  -17.787 1.00 98.49 145 A 1 
ATOM 1105 C C   . GLN A 1 145 ? 5.587   -3.537  -17.013 1.00 98.58 145 A 1 
ATOM 1106 O O   . GLN A 1 145 ? 6.474   -4.281  -17.433 1.00 98.47 145 A 1 
ATOM 1107 C CB  . GLN A 1 145 ? 4.211   -2.041  -18.528 1.00 98.34 145 A 1 
ATOM 1108 C CG  . GLN A 1 145 ? 5.325   -1.899  -19.581 1.00 95.14 145 A 1 
ATOM 1109 C CD  . GLN A 1 145 ? 5.221   -2.925  -20.709 1.00 89.56 145 A 1 
ATOM 1110 O OE1 . GLN A 1 145 ? 4.147   -3.397  -21.062 1.00 81.25 145 A 1 
ATOM 1111 N NE2 . GLN A 1 145 ? 6.317   -3.302  -21.319 1.00 77.64 145 A 1 
ATOM 1112 N N   . ILE A 1 146 ? 5.691   -2.886  -15.849 1.00 98.63 146 A 1 
ATOM 1113 C CA  . ILE A 1 146 ? 6.864   -3.022  -14.974 1.00 98.70 146 A 1 
ATOM 1114 C C   . ILE A 1 146 ? 7.065   -4.488  -14.576 1.00 98.65 146 A 1 
ATOM 1115 O O   . ILE A 1 146 ? 8.184   -4.992  -14.654 1.00 98.42 146 A 1 
ATOM 1116 C CB  . ILE A 1 146 ? 6.728   -2.105  -13.739 1.00 98.74 146 A 1 
ATOM 1117 C CG1 . ILE A 1 146 ? 6.792   -0.620  -14.165 1.00 98.51 146 A 1 
ATOM 1118 C CG2 . ILE A 1 146 ? 7.828   -2.402  -12.702 1.00 98.47 146 A 1 
ATOM 1119 C CD1 . ILE A 1 146 ? 6.402   0.358   -13.054 1.00 97.86 146 A 1 
ATOM 1120 N N   . ALA A 1 147 ? 6.000   -5.193  -14.182 1.00 98.48 147 A 1 
ATOM 1121 C CA  . ALA A 1 147 ? 6.065   -6.600  -13.800 1.00 98.19 147 A 1 
ATOM 1122 C C   . ALA A 1 147 ? 6.516   -7.496  -14.966 1.00 98.01 147 A 1 
ATOM 1123 O O   . ALA A 1 147 ? 7.401   -8.334  -14.785 1.00 97.72 147 A 1 
ATOM 1124 C CB  . ALA A 1 147 ? 4.697   -7.024  -13.251 1.00 97.91 147 A 1 
ATOM 1125 N N   . LEU A 1 148 ? 5.980   -7.281  -16.170 1.00 98.35 148 A 1 
ATOM 1126 C CA  . LEU A 1 148 ? 6.399   -8.017  -17.369 1.00 98.35 148 A 1 
ATOM 1127 C C   . LEU A 1 148 ? 7.893   -7.827  -17.665 1.00 98.20 148 A 1 
ATOM 1128 O O   . LEU A 1 148 ? 8.595   -8.796  -17.935 1.00 97.70 148 A 1 
ATOM 1129 C CB  . LEU A 1 148 ? 5.555   -7.564  -18.572 1.00 98.26 148 A 1 
ATOM 1130 C CG  . LEU A 1 148 ? 4.110   -8.093  -18.565 1.00 96.78 148 A 1 
ATOM 1131 C CD1 . LEU A 1 148 ? 3.294   -7.378  -19.642 1.00 94.49 148 A 1 
ATOM 1132 C CD2 . LEU A 1 148 ? 4.056   -9.597  -18.845 1.00 94.99 148 A 1 
ATOM 1133 N N   . GLU A 1 149 ? 8.400   -6.597  -17.547 1.00 98.32 149 A 1 
ATOM 1134 C CA  . GLU A 1 149 ? 9.798   -6.269  -17.867 1.00 98.28 149 A 1 
ATOM 1135 C C   . GLU A 1 149 ? 10.802  -6.664  -16.772 1.00 98.18 149 A 1 
ATOM 1136 O O   . GLU A 1 149 ? 11.994  -6.814  -17.049 1.00 97.44 149 A 1 
ATOM 1137 C CB  . GLU A 1 149 ? 9.890   -4.766  -18.145 1.00 98.33 149 A 1 
ATOM 1138 C CG  . GLU A 1 149 ? 9.185   -4.374  -19.459 1.00 97.78 149 A 1 
ATOM 1139 C CD  . GLU A 1 149 ? 9.129   -2.854  -19.676 1.00 97.34 149 A 1 
ATOM 1140 O OE1 . GLU A 1 149 ? 8.332   -2.407  -20.529 1.00 93.62 149 A 1 
ATOM 1141 O OE2 . GLU A 1 149 ? 9.856   -2.111  -18.980 1.00 94.12 149 A 1 
ATOM 1142 N N   . THR A 1 150 ? 10.358  -6.810  -15.524 1.00 98.36 150 A 1 
ATOM 1143 C CA  . THR A 1 150 ? 11.255  -7.072  -14.378 1.00 98.14 150 A 1 
ATOM 1144 C C   . THR A 1 150 ? 11.136  -8.481  -13.807 1.00 97.83 150 A 1 
ATOM 1145 O O   . THR A 1 150 ? 12.140  -9.046  -13.375 1.00 96.85 150 A 1 
ATOM 1146 C CB  . THR A 1 150 ? 11.056  -6.048  -13.255 1.00 98.10 150 A 1 
ATOM 1147 O OG1 . THR A 1 150 ? 9.724   -6.065  -12.788 1.00 96.78 150 A 1 
ATOM 1148 C CG2 . THR A 1 150 ? 11.367  -4.619  -13.690 1.00 95.62 150 A 1 
ATOM 1149 N N   . ILE A 1 151 ? 9.928   -9.040  -13.815 1.00 97.57 151 A 1 
ATOM 1150 C CA  . ILE A 1 151 ? 9.591   -10.359 -13.252 1.00 96.68 151 A 1 
ATOM 1151 C C   . ILE A 1 151 ? 9.307   -11.375 -14.370 1.00 96.28 151 A 1 
ATOM 1152 O O   . ILE A 1 151 ? 9.359   -12.584 -14.151 1.00 94.33 151 A 1 
ATOM 1153 C CB  . ILE A 1 151 ? 8.395   -10.231 -12.268 1.00 95.57 151 A 1 
ATOM 1154 C CG1 . ILE A 1 151 ? 8.647   -9.153  -11.182 1.00 92.70 151 A 1 
ATOM 1155 C CG2 . ILE A 1 151 ? 8.069   -11.573 -11.583 1.00 92.03 151 A 1 
ATOM 1156 C CD1 . ILE A 1 151 ? 7.395   -8.777  -10.376 1.00 89.11 151 A 1 
ATOM 1157 N N   . GLY A 1 152 ? 9.000   -10.898 -15.585 1.00 97.31 152 A 1 
ATOM 1158 C CA  . GLY A 1 152 ? 8.635   -11.743 -16.731 1.00 96.91 152 A 1 
ATOM 1159 C C   . GLY A 1 152 ? 7.189   -12.254 -16.701 1.00 96.81 152 A 1 
ATOM 1160 O O   . GLY A 1 152 ? 6.837   -13.156 -17.458 1.00 95.34 152 A 1 
ATOM 1161 N N   . LYS A 1 153 ? 6.341   -11.712 -15.798 1.00 96.84 153 A 1 
ATOM 1162 C CA  . LYS A 1 153 ? 4.927   -12.084 -15.643 1.00 96.16 153 A 1 
ATOM 1163 C C   . LYS A 1 153 ? 4.094   -10.867 -15.260 1.00 96.74 153 A 1 
ATOM 1164 O O   . LYS A 1 153 ? 4.548   -10.054 -14.459 1.00 95.84 153 A 1 
ATOM 1165 C CB  . LYS A 1 153 ? 4.765   -13.172 -14.565 1.00 94.52 153 A 1 
ATOM 1166 C CG  . LYS A 1 153 ? 5.459   -14.486 -14.942 1.00 88.73 153 A 1 
ATOM 1167 C CD  . LYS A 1 153 ? 5.185   -15.572 -13.902 1.00 84.02 153 A 1 
ATOM 1168 C CE  . LYS A 1 153 ? 5.929   -16.843 -14.326 1.00 77.13 153 A 1 
ATOM 1169 N NZ  . LYS A 1 153 ? 5.714   -17.945 -13.364 1.00 68.08 153 A 1 
ATOM 1170 N N   . ASP A 1 154 ? 2.861   -10.796 -15.734 1.00 95.93 154 A 1 
ATOM 1171 C CA  . ASP A 1 154 ? 1.894   -9.767  -15.328 1.00 95.78 154 A 1 
ATOM 1172 C C   . ASP A 1 154 ? 1.313   -10.080 -13.939 1.00 95.59 154 A 1 
ATOM 1173 O O   . ASP A 1 154 ? 0.206   -10.598 -13.789 1.00 94.10 154 A 1 
ATOM 1174 C CB  . ASP A 1 154 ? 0.816   -9.587  -16.408 1.00 95.03 154 A 1 
ATOM 1175 C CG  . ASP A 1 154 ? -0.116  -8.401  -16.113 1.00 94.44 154 A 1 
ATOM 1176 O OD1 . ASP A 1 154 ? 0.202   -7.590  -15.209 1.00 92.24 154 A 1 
ATOM 1177 O OD2 . ASP A 1 154 ? -1.137  -8.278  -16.820 1.00 91.63 154 A 1 
ATOM 1178 N N   . ILE A 1 155 ? 2.120   -9.822  -12.915 1.00 96.22 155 A 1 
ATOM 1179 C CA  . ILE A 1 155 ? 1.734   -9.930  -11.506 1.00 95.80 155 A 1 
ATOM 1180 C C   . ILE A 1 155 ? 2.054   -8.580  -10.849 1.00 96.72 155 A 1 
ATOM 1181 O O   . ILE A 1 155 ? 3.179   -8.372  -10.382 1.00 96.35 155 A 1 
ATOM 1182 C CB  . ILE A 1 155 ? 2.426   -11.127 -10.815 1.00 93.90 155 A 1 
ATOM 1183 C CG1 . ILE A 1 155 ? 2.104   -12.458 -11.537 1.00 89.82 155 A 1 
ATOM 1184 C CG2 . ILE A 1 155 ? 1.964   -11.198 -9.348  1.00 88.85 155 A 1 
ATOM 1185 C CD1 . ILE A 1 155 ? 2.828   -13.680 -10.959 1.00 79.41 155 A 1 
ATOM 1186 N N   . PRO A 1 156 ? 1.100   -7.632  -10.822 1.00 96.99 156 A 1 
ATOM 1187 C CA  . PRO A 1 156 ? 1.385   -6.232  -10.491 1.00 97.39 156 A 1 
ATOM 1188 C C   . PRO A 1 156 ? 1.546   -5.952  -8.989  1.00 97.76 156 A 1 
ATOM 1189 O O   . PRO A 1 156 ? 1.702   -4.799  -8.596  1.00 97.26 156 A 1 
ATOM 1190 C CB  . PRO A 1 156 ? 0.218   -5.455  -11.116 1.00 97.05 156 A 1 
ATOM 1191 C CG  . PRO A 1 156 ? -0.949  -6.434  -10.993 1.00 96.16 156 A 1 
ATOM 1192 C CD  . PRO A 1 156 ? -0.282  -7.774  -11.277 1.00 97.30 156 A 1 
ATOM 1193 N N   . ASN A 1 157 ? 1.508   -6.964  -8.125  1.00 97.12 157 A 1 
ATOM 1194 C CA  . ASN A 1 157 ? 1.465   -6.790  -6.670  1.00 97.09 157 A 1 
ATOM 1195 C C   . ASN A 1 157 ? 2.685   -6.053  -6.089  1.00 97.63 157 A 1 
ATOM 1196 O O   . ASN A 1 157 ? 2.507   -5.104  -5.321  1.00 97.13 157 A 1 
ATOM 1197 C CB  . ASN A 1 157 ? 1.237   -8.155  -5.996  1.00 95.51 157 A 1 
ATOM 1198 C CG  . ASN A 1 157 ? 2.355   -9.170  -6.191  1.00 94.42 157 A 1 
ATOM 1199 O OD1 . ASN A 1 157 ? 3.148   -9.115  -7.109  1.00 88.38 157 A 1 
ATOM 1200 N ND2 . ASN A 1 157 ? 2.455   -10.140 -5.315  1.00 88.60 157 A 1 
ATOM 1201 N N   . THR A 1 158 ? 3.905   -6.446  -6.441  1.00 97.78 158 A 1 
ATOM 1202 C CA  . THR A 1 158 ? 5.125   -5.791  -5.957  1.00 97.97 158 A 1 
ATOM 1203 C C   . THR A 1 158 ? 5.362   -4.408  -6.581  1.00 98.32 158 A 1 
ATOM 1204 O O   . THR A 1 158 ? 5.679   -3.496  -5.815  1.00 98.23 158 A 1 
ATOM 1205 C CB  . THR A 1 158 ? 6.369   -6.688  -6.075  1.00 97.40 158 A 1 
ATOM 1206 O OG1 . THR A 1 158 ? 6.439   -7.305  -7.333  1.00 95.31 158 A 1 
ATOM 1207 C CG2 . THR A 1 158 ? 6.340   -7.799  -5.029  1.00 94.60 158 A 1 
ATOM 1208 N N   . PRO A 1 159 ? 5.115   -4.153  -7.888  1.00 98.29 159 A 1 
ATOM 1209 C CA  . PRO A 1 159 ? 5.125   -2.781  -8.392  1.00 98.46 159 A 1 
ATOM 1210 C C   . PRO A 1 159 ? 4.097   -1.882  -7.687  1.00 98.63 159 A 1 
ATOM 1211 O O   . PRO A 1 159 ? 4.431   -0.778  -7.267  1.00 98.42 159 A 1 
ATOM 1212 C CB  . PRO A 1 159 ? 4.851   -2.880  -9.893  1.00 97.86 159 A 1 
ATOM 1213 C CG  . PRO A 1 159 ? 5.289   -4.290  -10.257 1.00 95.07 159 A 1 
ATOM 1214 C CD  . PRO A 1 159 ? 4.978   -5.087  -8.995  1.00 97.91 159 A 1 
ATOM 1215 N N   . MET A 1 160 ? 2.866   -2.350  -7.468  1.00 98.35 160 A 1 
ATOM 1216 C CA  . MET A 1 160 ? 1.846   -1.549  -6.771  1.00 98.41 160 A 1 
ATOM 1217 C C   . MET A 1 160 ? 2.237   -1.233  -5.324  1.00 98.33 160 A 1 
ATOM 1218 O O   . MET A 1 160 ? 1.937   -0.139  -4.845  1.00 98.19 160 A 1 
ATOM 1219 C CB  . MET A 1 160 ? 0.487   -2.255  -6.821  1.00 98.43 160 A 1 
ATOM 1220 C CG  . MET A 1 160 ? -0.120  -2.269  -8.231  1.00 97.82 160 A 1 
ATOM 1221 S SD  . MET A 1 160 ? -0.321  -0.658  -9.044  1.00 97.62 160 A 1 
ATOM 1222 C CE  . MET A 1 160 ? -1.566  0.103   -7.979  1.00 94.41 160 A 1 
ATOM 1223 N N   . LEU A 1 161 ? 2.958   -2.131  -4.654  1.00 98.39 161 A 1 
ATOM 1224 C CA  . LEU A 1 161 ? 3.570   -1.865  -3.350  1.00 98.32 161 A 1 
ATOM 1225 C C   . LEU A 1 161 ? 4.582   -0.710  -3.429  1.00 98.43 161 A 1 
ATOM 1226 O O   . LEU A 1 161 ? 4.522   0.198   -2.607  1.00 98.22 161 A 1 
ATOM 1227 C CB  . LEU A 1 161 ? 4.210   -3.170  -2.837  1.00 97.74 161 A 1 
ATOM 1228 C CG  . LEU A 1 161 ? 4.983   -3.026  -1.518  1.00 95.78 161 A 1 
ATOM 1229 C CD1 . LEU A 1 161 ? 4.085   -2.586  -0.375  1.00 91.41 161 A 1 
ATOM 1230 C CD2 . LEU A 1 161 ? 5.578   -4.381  -1.146  1.00 91.10 161 A 1 
ATOM 1231 N N   . GLY A 1 162 ? 5.462   -0.687  -4.437  1.00 98.47 162 A 1 
ATOM 1232 C CA  . GLY A 1 162 ? 6.398   0.423   -4.656  1.00 98.51 162 A 1 
ATOM 1233 C C   . GLY A 1 162 ? 5.685   1.761   -4.867  1.00 98.60 162 A 1 
ATOM 1234 O O   . GLY A 1 162 ? 6.042   2.767   -4.249  1.00 98.47 162 A 1 
ATOM 1235 N N   . GLY A 1 163 ? 4.619   1.757   -5.669  1.00 98.46 163 A 1 
ATOM 1236 C CA  . GLY A 1 163 ? 3.760   2.926   -5.861  1.00 98.50 163 A 1 
ATOM 1237 C C   . GLY A 1 163 ? 3.126   3.414   -4.553  1.00 98.55 163 A 1 
ATOM 1238 O O   . GLY A 1 163 ? 3.169   4.609   -4.264  1.00 98.32 163 A 1 
ATOM 1239 N N   . LEU A 1 164 ? 2.613   2.506   -3.725  1.00 98.50 164 A 1 
ATOM 1240 C CA  . LEU A 1 164 ? 2.042   2.853   -2.418  1.00 98.39 164 A 1 
ATOM 1241 C C   . LEU A 1 164 ? 3.088   3.477   -1.483  1.00 98.21 164 A 1 
ATOM 1242 O O   . LEU A 1 164 ? 2.818   4.515   -0.877  1.00 97.81 164 A 1 
ATOM 1243 C CB  . LEU A 1 164 ? 1.405   1.599   -1.798  1.00 98.33 164 A 1 
ATOM 1244 C CG  . LEU A 1 164 ? 0.832   1.835   -0.388  1.00 97.91 164 A 1 
ATOM 1245 C CD1 . LEU A 1 164 ? -0.348  2.807   -0.397  1.00 96.81 164 A 1 
ATOM 1246 C CD2 . LEU A 1 164 ? 0.372   0.511   0.208   1.00 96.97 164 A 1 
ATOM 1247 N N   . VAL A 1 165 ? 4.284   2.897   -1.392  1.00 98.17 165 A 1 
ATOM 1248 C CA  . VAL A 1 165 ? 5.390   3.420   -0.569  1.00 97.93 165 A 1 
ATOM 1249 C C   . VAL A 1 165 ? 5.729   4.860   -0.960  1.00 97.70 165 A 1 
ATOM 1250 O O   . VAL A 1 165 ? 5.874   5.717   -0.087  1.00 97.10 165 A 1 
ATOM 1251 C CB  . VAL A 1 165 ? 6.626   2.498   -0.676  1.00 97.67 165 A 1 
ATOM 1252 C CG1 . VAL A 1 165 ? 7.882   3.097   -0.024  1.00 96.77 165 A 1 
ATOM 1253 C CG2 . VAL A 1 165 ? 6.357   1.159   0.026   1.00 96.78 165 A 1 
ATOM 1254 N N   . LYS A 1 166 ? 5.773   5.159   -2.268  1.00 98.27 166 A 1 
ATOM 1255 C CA  . LYS A 1 166 ? 5.999   6.530   -2.755  1.00 98.14 166 A 1 
ATOM 1256 C C   . LYS A 1 166 ? 4.905   7.493   -2.311  1.00 97.99 166 A 1 
ATOM 1257 O O   . LYS A 1 166 ? 5.212   8.612   -1.895  1.00 97.17 166 A 1 
ATOM 1258 C CB  . LYS A 1 166 ? 6.098   6.526   -4.284  1.00 97.87 166 A 1 
ATOM 1259 C CG  . LYS A 1 166 ? 6.374   7.911   -4.903  1.00 96.11 166 A 1 
ATOM 1260 C CD  . LYS A 1 166 ? 7.720   8.477   -4.448  1.00 91.57 166 A 1 
ATOM 1261 C CE  . LYS A 1 166 ? 8.091   9.707   -5.273  1.00 86.60 166 A 1 
ATOM 1262 N NZ  . LYS A 1 166 ? 9.529   10.019  -5.104  1.00 78.68 166 A 1 
ATOM 1263 N N   . VAL A 1 167 ? 3.642   7.088   -2.441  1.00 97.77 167 A 1 
ATOM 1264 C CA  . VAL A 1 167 ? 2.486   7.958   -2.176  1.00 97.71 167 A 1 
ATOM 1265 C C   . VAL A 1 167 ? 2.297   8.218   -0.680  1.00 97.29 167 A 1 
ATOM 1266 O O   . VAL A 1 167 ? 1.933   9.332   -0.310  1.00 96.43 167 A 1 
ATOM 1267 C CB  . VAL A 1 167 ? 1.219   7.372   -2.826  1.00 97.83 167 A 1 
ATOM 1268 C CG1 . VAL A 1 167 ? -0.035  8.187   -2.491  1.00 97.22 167 A 1 
ATOM 1269 C CG2 . VAL A 1 167 ? 1.359   7.384   -4.355  1.00 97.18 167 A 1 
ATOM 1270 N N   . ILE A 1 168 ? 2.577   7.236   0.175   1.00 97.26 168 A 1 
ATOM 1271 C CA  . ILE A 1 168 ? 2.596   7.407   1.635   1.00 96.40 168 A 1 
ATOM 1272 C C   . ILE A 1 168 ? 3.721   8.366   2.045   1.00 95.25 168 A 1 
ATOM 1273 O O   . ILE A 1 168 ? 3.511   9.251   2.868   1.00 92.98 168 A 1 
ATOM 1274 C CB  . ILE A 1 168 ? 2.709   6.030   2.335   1.00 95.99 168 A 1 
ATOM 1275 C CG1 . ILE A 1 168 ? 1.394   5.240   2.146   1.00 94.37 168 A 1 
ATOM 1276 C CG2 . ILE A 1 168 ? 3.014   6.180   3.834   1.00 93.73 168 A 1 
ATOM 1277 C CD1 . ILE A 1 168 ? 1.451   3.802   2.675   1.00 91.91 168 A 1 
ATOM 1278 N N   . GLY A 1 169 ? 4.916   8.218   1.465   1.00 95.40 169 A 1 
ATOM 1279 C CA  . GLY A 1 169 ? 6.021   9.169   1.612   1.00 93.95 169 A 1 
ATOM 1280 C C   . GLY A 1 169 ? 6.758   9.157   2.958   1.00 92.87 169 A 1 
ATOM 1281 O O   . GLY A 1 169 ? 7.698   9.930   3.122   1.00 89.38 169 A 1 
ATOM 1282 N N   . THR A 1 170 ? 6.357   8.314   3.908   1.00 93.72 170 A 1 
ATOM 1283 C CA  . THR A 1 170 ? 6.974   8.234   5.248   1.00 92.48 170 A 1 
ATOM 1284 C C   . THR A 1 170 ? 7.954   7.073   5.415   1.00 93.02 170 A 1 
ATOM 1285 O O   . THR A 1 170 ? 8.560   6.948   6.477   1.00 90.93 170 A 1 
ATOM 1286 C CB  . THR A 1 170 ? 5.906   8.135   6.348   1.00 90.45 170 A 1 
ATOM 1287 O OG1 . THR A 1 170 ? 5.133   6.971   6.158   1.00 86.23 170 A 1 
ATOM 1288 C CG2 . THR A 1 170 ? 4.966   9.336   6.359   1.00 84.77 170 A 1 
ATOM 1289 N N   . LEU A 1 171 ? 8.077   6.202   4.411   1.00 93.44 171 A 1 
ATOM 1290 C CA  . LEU A 1 171 ? 8.955   5.034   4.439   1.00 94.14 171 A 1 
ATOM 1291 C C   . LEU A 1 171 ? 10.197  5.291   3.581   1.00 95.20 171 A 1 
ATOM 1292 O O   . LEU A 1 171 ? 10.081  5.760   2.442   1.00 94.51 171 A 1 
ATOM 1293 C CB  . LEU A 1 171 ? 8.187   3.788   3.960   1.00 93.99 171 A 1 
ATOM 1294 C CG  . LEU A 1 171 ? 6.966   3.405   4.818   1.00 92.87 171 A 1 
ATOM 1295 C CD1 . LEU A 1 171 ? 6.219   2.243   4.161   1.00 90.30 171 A 1 
ATOM 1296 C CD2 . LEU A 1 171 ? 7.360   2.972   6.230   1.00 90.39 171 A 1 
ATOM 1297 N N   . ASP A 1 172 ? 11.375  4.949   4.105   1.00 95.49 172 A 1 
ATOM 1298 C CA  . ASP A 1 172 ? 12.602  4.960   3.312   1.00 96.15 172 A 1 
ATOM 1299 C C   . ASP A 1 172 ? 12.607  3.788   2.317   1.00 96.60 172 A 1 
ATOM 1300 O O   . ASP A 1 172 ? 12.528  2.620   2.701   1.00 96.33 172 A 1 
ATOM 1301 C CB  . ASP A 1 172 ? 13.850  4.927   4.209   1.00 95.93 172 A 1 
ATOM 1302 C CG  . ASP A 1 172 ? 15.095  4.758   3.335   1.00 95.13 172 A 1 
ATOM 1303 O OD1 . ASP A 1 172 ? 15.251  5.567   2.388   1.00 91.97 172 A 1 
ATOM 1304 O OD2 . ASP A 1 172 ? 15.795  3.738   3.494   1.00 90.56 172 A 1 
ATOM 1305 N N   . ILE A 1 173 ? 12.707  4.112   1.031   1.00 96.68 173 A 1 
ATOM 1306 C CA  . ILE A 1 173 ? 12.642  3.097   -0.028  1.00 97.41 173 A 1 
ATOM 1307 C C   . ILE A 1 173 ? 13.794  2.090   0.056   1.00 97.75 173 A 1 
ATOM 1308 O O   . ILE A 1 173 ? 13.589  0.928   -0.278  1.00 97.70 173 A 1 
ATOM 1309 C CB  . ILE A 1 173 ? 12.549  3.764   -1.418  1.00 97.26 173 A 1 
ATOM 1310 C CG1 . ILE A 1 173 ? 12.340  2.746   -2.566  1.00 96.27 173 A 1 
ATOM 1311 C CG2 . ILE A 1 173 ? 13.783  4.634   -1.749  1.00 96.02 173 A 1 
ATOM 1312 C CD1 . ILE A 1 173 ? 11.106  1.850   -2.426  1.00 93.87 173 A 1 
ATOM 1313 N N   . ASN A 1 174 ? 14.985  2.489   0.506   1.00 97.75 174 A 1 
ATOM 1314 C CA  . ASN A 1 174 ? 16.116  1.562   0.563   1.00 97.69 174 A 1 
ATOM 1315 C C   . ASN A 1 174 ? 15.892  0.510   1.649   1.00 97.62 174 A 1 
ATOM 1316 O O   . ASN A 1 174 ? 16.004  -0.680  1.357   1.00 97.21 174 A 1 
ATOM 1317 C CB  . ASN A 1 174 ? 17.428  2.332   0.758   1.00 97.72 174 A 1 
ATOM 1318 C CG  . ASN A 1 174 ? 17.704  3.287   -0.381  1.00 96.62 174 A 1 
ATOM 1319 O OD1 . ASN A 1 174 ? 17.657  2.956   -1.557  1.00 90.32 174 A 1 
ATOM 1320 N ND2 . ASN A 1 174 ? 17.980  4.530   -0.064  1.00 90.65 174 A 1 
ATOM 1321 N N   . SER A 1 175 ? 15.435  0.930   2.832   1.00 97.32 175 A 1 
ATOM 1322 C CA  . SER A 1 175 ? 15.043  0.015   3.910   1.00 96.73 175 A 1 
ATOM 1323 C C   . SER A 1 175 ? 13.921  -0.931  3.465   1.00 96.87 175 A 1 
ATOM 1324 O O   . SER A 1 175 ? 14.021  -2.144  3.638   1.00 96.24 175 A 1 
ATOM 1325 C CB  . SER A 1 175 ? 14.598  0.815   5.138   1.00 96.20 175 A 1 
ATOM 1326 O OG  . SER A 1 175 ? 15.589  1.759   5.504   1.00 89.85 175 A 1 
ATOM 1327 N N   . VAL A 1 176 ? 12.895  -0.408  2.769   1.00 97.06 176 A 1 
ATOM 1328 C CA  . VAL A 1 176 ? 11.804  -1.224  2.200   1.00 97.13 176 A 1 
ATOM 1329 C C   . VAL A 1 176 ? 12.337  -2.309  1.256   1.00 97.32 176 A 1 
ATOM 1330 O O   . VAL A 1 176 ? 11.891  -3.459  1.302   1.00 97.20 176 A 1 
ATOM 1331 C CB  . VAL A 1 176 ? 10.798  -0.323  1.456   1.00 97.04 176 A 1 
ATOM 1332 C CG1 . VAL A 1 176 ? 9.778   -1.111  0.614   1.00 96.37 176 A 1 
ATOM 1333 C CG2 . VAL A 1 176 ? 10.018  0.572   2.421   1.00 96.32 176 A 1 
ATOM 1334 N N   . LEU A 1 177 ? 13.278  -1.964  0.370   1.00 97.73 177 A 1 
ATOM 1335 C CA  . LEU A 1 177 ? 13.853  -2.912  -0.585  1.00 97.79 177 A 1 
ATOM 1336 C C   . LEU A 1 177 ? 14.697  -3.983  0.120   1.00 97.52 177 A 1 
ATOM 1337 O O   . LEU A 1 177 ? 14.636  -5.149  -0.275  1.00 97.46 177 A 1 
ATOM 1338 C CB  . LEU A 1 177 ? 14.689  -2.160  -1.632  1.00 98.07 177 A 1 
ATOM 1339 C CG  . LEU A 1 177 ? 13.888  -1.247  -2.577  1.00 97.67 177 A 1 
ATOM 1340 C CD1 . LEU A 1 177 ? 14.862  -0.438  -3.441  1.00 97.15 177 A 1 
ATOM 1341 C CD2 . LEU A 1 177 ? 12.937  -2.003  -3.491  1.00 97.13 177 A 1 
ATOM 1342 N N   . GLU A 1 178 ? 15.457  -3.610  1.155   1.00 97.75 178 A 1 
ATOM 1343 C CA  . GLU A 1 178 ? 16.254  -4.545  1.956   1.00 97.27 178 A 1 
ATOM 1344 C C   . GLU A 1 178 ? 15.373  -5.542  2.720   1.00 97.04 178 A 1 
ATOM 1345 O O   . GLU A 1 178 ? 15.592  -6.753  2.616   1.00 96.35 178 A 1 
ATOM 1346 C CB  . GLU A 1 178 ? 17.168  -3.776  2.923   1.00 96.77 178 A 1 
ATOM 1347 C CG  . GLU A 1 178 ? 18.337  -3.111  2.177   1.00 83.96 178 A 1 
ATOM 1348 C CD  . GLU A 1 178 ? 19.329  -2.383  3.095   1.00 75.78 178 A 1 
ATOM 1349 O OE1 . GLU A 1 178 ? 20.343  -1.895  2.540   1.00 67.39 178 A 1 
ATOM 1350 O OE2 . GLU A 1 178 ? 19.122  -2.364  4.326   1.00 67.87 178 A 1 
ATOM 1351 N N   . ASP A 1 179 ? 14.322  -5.058  3.388   1.00 97.08 179 A 1 
ATOM 1352 C CA  . ASP A 1 179 ? 13.384  -5.899  4.138   1.00 96.43 179 A 1 
ATOM 1353 C C   . ASP A 1 179 ? 12.669  -6.900  3.223   1.00 96.32 179 A 1 
ATOM 1354 O O   . ASP A 1 179 ? 12.627  -8.109  3.487   1.00 95.60 179 A 1 
ATOM 1355 C CB  . ASP A 1 179 ? 12.343  -5.012  4.839   1.00 95.62 179 A 1 
ATOM 1356 C CG  . ASP A 1 179 ? 12.907  -4.224  6.027   1.00 87.71 179 A 1 
ATOM 1357 O OD1 . ASP A 1 179 ? 13.866  -4.724  6.653   1.00 81.70 179 A 1 
ATOM 1358 O OD2 . ASP A 1 179 ? 12.312  -3.172  6.334   1.00 80.96 179 A 1 
ATOM 1359 N N   . ILE A 1 180 ? 12.157  -6.417  2.086   1.00 96.62 180 A 1 
ATOM 1360 C CA  . ILE A 1 180 ? 11.482  -7.278  1.109   1.00 96.51 180 A 1 
ATOM 1361 C C   . ILE A 1 180 ? 12.457  -8.285  0.509   1.00 96.50 180 A 1 
ATOM 1362 O O   . ILE A 1 180 ? 12.103  -9.459  0.364   1.00 96.18 180 A 1 
ATOM 1363 C CB  . ILE A 1 180 ? 10.779  -6.432  0.030   1.00 96.40 180 A 1 
ATOM 1364 C CG1 . ILE A 1 180 ? 9.587   -5.707  0.691   1.00 94.54 180 A 1 
ATOM 1365 C CG2 . ILE A 1 180 ? 10.296  -7.318  -1.139  1.00 95.11 180 A 1 
ATOM 1366 C CD1 . ILE A 1 180 ? 8.872   -4.724  -0.224  1.00 87.39 180 A 1 
ATOM 1367 N N   . LYS A 1 181 ? 13.689  -7.875  0.193   1.00 97.14 181 A 1 
ATOM 1368 C CA  . LYS A 1 181 ? 14.724  -8.792  -0.290  1.00 97.05 181 A 1 
ATOM 1369 C C   . LYS A 1 181 ? 14.987  -9.899  0.725   1.00 96.50 181 A 1 
ATOM 1370 O O   . LYS A 1 181 ? 14.956  -11.073 0.352   1.00 95.92 181 A 1 
ATOM 1371 C CB  . LYS A 1 181 ? 15.988  -7.993  -0.637  1.00 97.17 181 A 1 
ATOM 1372 C CG  . LYS A 1 181 ? 17.067  -8.882  -1.268  1.00 95.75 181 A 1 
ATOM 1373 C CD  . LYS A 1 181 ? 18.274  -8.033  -1.680  1.00 93.59 181 A 1 
ATOM 1374 C CE  . LYS A 1 181 ? 19.332  -8.917  -2.335  1.00 87.61 181 A 1 
ATOM 1375 N NZ  . LYS A 1 181 ? 20.474  -8.111  -2.828  1.00 81.33 181 A 1 
ATOM 1376 N N   . GLY A 1 182 ? 15.172  -9.555  1.997   1.00 96.54 182 A 1 
ATOM 1377 C CA  . GLY A 1 182 ? 15.343  -10.517 3.087   1.00 95.80 182 A 1 
ATOM 1378 C C   . GLY A 1 182 ? 14.175  -11.501 3.187   1.00 95.43 182 A 1 
ATOM 1379 O O   . GLY A 1 182 ? 14.374  -12.720 3.230   1.00 94.03 182 A 1 
ATOM 1380 N N   . LYS A 1 183 ? 12.933  -10.996 3.109   1.00 95.79 183 A 1 
ATOM 1381 C CA  . LYS A 1 183 ? 11.725  -11.832 3.126   1.00 95.03 183 A 1 
ATOM 1382 C C   . LYS A 1 183 ? 11.662  -12.775 1.923   1.00 95.24 183 A 1 
ATOM 1383 O O   . LYS A 1 183 ? 11.437  -13.975 2.093   1.00 94.18 183 A 1 
ATOM 1384 C CB  . LYS A 1 183 ? 10.475  -10.936 3.194   1.00 93.94 183 A 1 
ATOM 1385 C CG  . LYS A 1 183 ? 9.185   -11.733 3.450   1.00 84.46 183 A 1 
ATOM 1386 C CD  . LYS A 1 183 ? 9.180   -12.338 4.852   1.00 77.19 183 A 1 
ATOM 1387 C CE  . LYS A 1 183 ? 7.829   -12.940 5.219   1.00 70.12 183 A 1 
ATOM 1388 N NZ  . LYS A 1 183 ? 7.633   -12.930 6.697   1.00 61.38 183 A 1 
ATOM 1389 N N   . LEU A 1 184 ? 11.898  -12.271 0.717   1.00 94.69 184 A 1 
ATOM 1390 C CA  . LEU A 1 184 ? 11.875  -13.078 -0.503  1.00 94.87 184 A 1 
ATOM 1391 C C   . LEU A 1 184 ? 12.989  -14.131 -0.510  1.00 95.32 184 A 1 
ATOM 1392 O O   . LEU A 1 184 ? 12.746  -15.258 -0.940  1.00 95.09 184 A 1 
ATOM 1393 C CB  . LEU A 1 184 ? 11.962  -12.161 -1.733  1.00 95.07 184 A 1 
ATOM 1394 C CG  . LEU A 1 184 ? 10.726  -11.281 -1.990  1.00 94.37 184 A 1 
ATOM 1395 C CD1 . LEU A 1 184 ? 11.002  -10.379 -3.191  1.00 92.79 184 A 1 
ATOM 1396 C CD2 . LEU A 1 184 ? 9.470   -12.100 -2.292  1.00 92.74 184 A 1 
ATOM 1397 N N   . MET A 1 185 ? 14.173  -13.823 0.032   1.00 96.09 185 A 1 
ATOM 1398 C CA  . MET A 1 185 ? 15.274  -14.788 0.170   1.00 95.57 185 A 1 
ATOM 1399 C C   . MET A 1 185 ? 14.899  -15.997 1.027   1.00 95.10 185 A 1 
ATOM 1400 O O   . MET A 1 185 ? 15.320  -17.114 0.720   1.00 93.34 185 A 1 
ATOM 1401 C CB  . MET A 1 185 ? 16.511  -14.108 0.772   1.00 94.80 185 A 1 
ATOM 1402 C CG  . MET A 1 185 ? 17.259  -13.260 -0.253  1.00 84.27 185 A 1 
ATOM 1403 S SD  . MET A 1 185 ? 18.728  -12.412 0.394   1.00 78.03 185 A 1 
ATOM 1404 C CE  . MET A 1 185 ? 19.822  -13.825 0.689   1.00 65.64 185 A 1 
ATOM 1405 N N   . SER A 1 186 ? 14.068  -15.814 2.060   1.00 95.00 186 A 1 
ATOM 1406 C CA  . SER A 1 186 ? 13.603  -16.934 2.887   1.00 93.92 186 A 1 
ATOM 1407 C C   . SER A 1 186 ? 12.790  -17.962 2.091   1.00 93.79 186 A 1 
ATOM 1408 O O   . SER A 1 186 ? 12.882  -19.160 2.349   1.00 90.86 186 A 1 
ATOM 1409 C CB  . SER A 1 186 ? 12.806  -16.409 4.089   1.00 92.44 186 A 1 
ATOM 1410 O OG  . SER A 1 186 ? 11.500  -16.008 3.732   1.00 79.60 186 A 1 
ATOM 1411 N N   . LYS A 1 187 ? 12.034  -17.503 1.075   1.00 93.62 187 A 1 
ATOM 1412 C CA  . LYS A 1 187 ? 11.144  -18.338 0.252   1.00 92.66 187 A 1 
ATOM 1413 C C   . LYS A 1 187 ? 11.768  -18.781 -1.076  1.00 93.70 187 A 1 
ATOM 1414 O O   . LYS A 1 187 ? 11.491  -19.881 -1.547  1.00 92.25 187 A 1 
ATOM 1415 C CB  . LYS A 1 187 ? 9.835   -17.563 0.047   1.00 90.58 187 A 1 
ATOM 1416 C CG  . LYS A 1 187 ? 8.755   -18.410 -0.633  1.00 81.63 187 A 1 
ATOM 1417 C CD  . LYS A 1 187 ? 7.423   -17.659 -0.673  1.00 77.48 187 A 1 
ATOM 1418 C CE  . LYS A 1 187 ? 6.356   -18.528 -1.344  1.00 70.54 187 A 1 
ATOM 1419 N NZ  . LYS A 1 187 ? 5.036   -17.851 -1.356  1.00 62.90 187 A 1 
ATOM 1420 N N   . PHE A 1 188 ? 12.584  -17.931 -1.683  1.00 93.47 188 A 1 
ATOM 1421 C CA  . PHE A 1 188 ? 13.096  -18.102 -3.044  1.00 93.77 188 A 1 
ATOM 1422 C C   . PHE A 1 188 ? 14.628  -18.185 -3.110  1.00 94.50 188 A 1 
ATOM 1423 O O   . PHE A 1 188 ? 15.218  -17.822 -4.122  1.00 92.25 188 A 1 
ATOM 1424 C CB  . PHE A 1 188 ? 12.534  -16.993 -3.947  1.00 93.22 188 A 1 
ATOM 1425 C CG  . PHE A 1 188 ? 11.022  -16.961 -4.041  1.00 92.67 188 A 1 
ATOM 1426 C CD1 . PHE A 1 188 ? 10.334  -18.001 -4.690  1.00 89.14 188 A 1 
ATOM 1427 C CD2 . PHE A 1 188 ? 10.305  -15.880 -3.501  1.00 90.38 188 A 1 
ATOM 1428 C CE1 . PHE A 1 188 ? 8.937   -17.957 -4.809  1.00 88.79 188 A 1 
ATOM 1429 C CE2 . PHE A 1 188 ? 8.907   -15.834 -3.618  1.00 89.10 188 A 1 
ATOM 1430 C CZ  . PHE A 1 188 ? 8.221   -16.869 -4.274  1.00 88.87 188 A 1 
ATOM 1431 N N   . ARG A 1 189 ? 15.286  -18.708 -2.068  1.00 93.29 189 A 1 
ATOM 1432 C CA  . ARG A 1 189 ? 16.759  -18.804 -1.966  1.00 92.33 189 A 1 
ATOM 1433 C C   . ARG A 1 189 ? 17.439  -19.380 -3.222  1.00 93.41 189 A 1 
ATOM 1434 O O   . ARG A 1 189 ? 18.525  -18.948 -3.578  1.00 91.38 189 A 1 
ATOM 1435 C CB  . ARG A 1 189 ? 17.103  -19.644 -0.724  1.00 90.34 189 A 1 
ATOM 1436 C CG  . ARG A 1 189 ? 18.616  -19.670 -0.433  1.00 81.89 189 A 1 
ATOM 1437 C CD  . ARG A 1 189 ? 18.960  -20.521 0.792   1.00 79.12 189 A 1 
ATOM 1438 N NE  . ARG A 1 189 ? 18.396  -19.968 2.037   1.00 69.85 189 A 1 
ATOM 1439 C CZ  . ARG A 1 189 ? 18.508  -20.492 3.245   1.00 64.04 189 A 1 
ATOM 1440 N NH1 . ARG A 1 189 ? 19.154  -21.603 3.455   1.00 58.68 189 A 1 
ATOM 1441 N NH2 . ARG A 1 189 ? 17.960  -19.901 4.271   1.00 55.19 189 A 1 
ATOM 1442 N N   . HIS A 1 190 ? 16.795  -20.336 -3.886  1.00 94.33 190 A 1 
ATOM 1443 C CA  . HIS A 1 190 ? 17.326  -20.995 -5.091  1.00 94.95 190 A 1 
ATOM 1444 C C   . HIS A 1 190 ? 16.875  -20.345 -6.411  1.00 95.44 190 A 1 
ATOM 1445 O O   . HIS A 1 190 ? 17.088  -20.922 -7.474  1.00 92.88 190 A 1 
ATOM 1446 C CB  . HIS A 1 190 ? 16.961  -22.487 -5.043  1.00 94.14 190 A 1 
ATOM 1447 C CG  . HIS A 1 190 ? 17.439  -23.166 -3.784  1.00 90.99 190 A 1 
ATOM 1448 N ND1 . HIS A 1 190 ? 18.747  -23.317 -3.389  1.00 79.43 190 A 1 
ATOM 1449 C CD2 . HIS A 1 190 ? 16.657  -23.697 -2.791  1.00 80.44 190 A 1 
ATOM 1450 C CE1 . HIS A 1 190 ? 18.757  -23.927 -2.196  1.00 80.17 190 A 1 
ATOM 1451 N NE2 . HIS A 1 190 ? 17.502  -24.176 -1.787  1.00 81.87 190 A 1 
ATOM 1452 N N   . LYS A 1 191 ? 16.210  -19.183 -6.349  1.00 95.54 191 A 1 
ATOM 1453 C CA  . LYS A 1 191 ? 15.673  -18.443 -7.504  1.00 95.60 191 A 1 
ATOM 1454 C C   . LYS A 1 191 ? 15.987  -16.948 -7.366  1.00 96.39 191 A 1 
ATOM 1455 O O   . LYS A 1 191 ? 15.069  -16.144 -7.176  1.00 95.64 191 A 1 
ATOM 1456 C CB  . LYS A 1 191 ? 14.168  -18.708 -7.638  1.00 94.61 191 A 1 
ATOM 1457 C CG  . LYS A 1 191 ? 13.860  -20.178 -7.939  1.00 92.08 191 A 1 
ATOM 1458 C CD  . LYS A 1 191 ? 12.368  -20.348 -8.233  1.00 86.14 191 A 1 
ATOM 1459 C CE  . LYS A 1 191 ? 12.088  -21.818 -8.534  1.00 81.93 191 A 1 
ATOM 1460 N NZ  . LYS A 1 191 ? 10.675  -22.019 -8.902  1.00 71.95 191 A 1 
ATOM 1461 N N   . PRO A 1 192 ? 17.283  -16.559 -7.406  1.00 96.24 192 A 1 
ATOM 1462 C CA  . PRO A 1 192 ? 17.703  -15.171 -7.214  1.00 96.00 192 A 1 
ATOM 1463 C C   . PRO A 1 192 ? 17.067  -14.221 -8.234  1.00 96.51 192 A 1 
ATOM 1464 O O   . PRO A 1 192 ? 16.718  -13.101 -7.882  1.00 96.04 192 A 1 
ATOM 1465 C CB  . PRO A 1 192 ? 19.232  -15.196 -7.320  1.00 94.92 192 A 1 
ATOM 1466 C CG  . PRO A 1 192 ? 19.527  -16.434 -8.167  1.00 92.53 192 A 1 
ATOM 1467 C CD  . PRO A 1 192 ? 18.430  -17.394 -7.740  1.00 95.12 192 A 1 
ATOM 1468 N N   . GLU A 1 193 ? 16.794  -14.691 -9.445  1.00 95.92 193 A 1 
ATOM 1469 C CA  . GLU A 1 193 ? 16.123  -13.922 -10.495 1.00 95.56 193 A 1 
ATOM 1470 C C   . GLU A 1 193 ? 14.717  -13.449 -10.093 1.00 96.29 193 A 1 
ATOM 1471 O O   . GLU A 1 193 ? 14.299  -12.349 -10.453 1.00 95.34 193 A 1 
ATOM 1472 C CB  . GLU A 1 193 ? 16.092  -14.753 -11.800 1.00 94.42 193 A 1 
ATOM 1473 C CG  . GLU A 1 193 ? 15.143  -15.976 -11.880 1.00 85.83 193 A 1 
ATOM 1474 C CD  . GLU A 1 193 ? 15.497  -17.206 -11.014 1.00 80.32 193 A 1 
ATOM 1475 O OE1 . GLU A 1 193 ? 14.636  -18.123 -10.926 1.00 73.03 193 A 1 
ATOM 1476 O OE2 . GLU A 1 193 ? 16.586  -17.243 -10.404 1.00 75.01 193 A 1 
ATOM 1477 N N   . ILE A 1 194 ? 13.990  -14.238 -9.293  1.00 96.38 194 A 1 
ATOM 1478 C CA  . ILE A 1 194 ? 12.677  -13.847 -8.763  1.00 96.18 194 A 1 
ATOM 1479 C C   . ILE A 1 194 ? 12.842  -12.747 -7.719  1.00 96.96 194 A 1 
ATOM 1480 O O   . ILE A 1 194 ? 12.050  -11.806 -7.689  1.00 96.53 194 A 1 
ATOM 1481 C CB  . ILE A 1 194 ? 11.917  -15.069 -8.183  1.00 94.86 194 A 1 
ATOM 1482 C CG1 . ILE A 1 194 ? 11.635  -16.083 -9.317  1.00 91.73 194 A 1 
ATOM 1483 C CG2 . ILE A 1 194 ? 10.612  -14.646 -7.482  1.00 91.71 194 A 1 
ATOM 1484 C CD1 . ILE A 1 194 ? 10.804  -17.301 -8.901  1.00 81.39 194 A 1 
ATOM 1485 N N   . ILE A 1 195 ? 13.861  -12.855 -6.860  1.00 97.17 195 A 1 
ATOM 1486 C CA  . ILE A 1 195 ? 14.136  -11.872 -5.808  1.00 97.47 195 A 1 
ATOM 1487 C C   . ILE A 1 195 ? 14.498  -10.531 -6.447  1.00 97.75 195 A 1 
ATOM 1488 O O   . ILE A 1 195 ? 13.836  -9.525  -6.182  1.00 97.73 195 A 1 
ATOM 1489 C CB  . ILE A 1 195 ? 15.248  -12.384 -4.860  1.00 97.21 195 A 1 
ATOM 1490 C CG1 . ILE A 1 195 ? 14.860  -13.744 -4.230  1.00 95.96 195 A 1 
ATOM 1491 C CG2 . ILE A 1 195 ? 15.532  -11.338 -3.767  1.00 96.04 195 A 1 
ATOM 1492 C CD1 . ILE A 1 195 ? 16.018  -14.449 -3.520  1.00 92.11 195 A 1 
ATOM 1493 N N   . ASP A 1 196 ? 15.479  -10.541 -7.342  1.00 97.82 196 A 1 
ATOM 1494 C CA  . ASP A 1 196 ? 15.992  -9.339  -7.990  1.00 97.87 196 A 1 
ATOM 1495 C C   . ASP A 1 196 ? 14.928  -8.679  -8.873  1.00 98.11 196 A 1 
ATOM 1496 O O   . ASP A 1 196 ? 14.764  -7.455  -8.839  1.00 97.95 196 A 1 
ATOM 1497 C CB  . ASP A 1 196 ? 17.246  -9.692  -8.802  1.00 97.31 196 A 1 
ATOM 1498 C CG  . ASP A 1 196 ? 18.447  -10.095 -7.933  1.00 93.23 196 A 1 
ATOM 1499 O OD1 . ASP A 1 196 ? 18.474  -9.732  -6.728  1.00 89.44 196 A 1 
ATOM 1500 O OD2 . ASP A 1 196 ? 19.362  -10.736 -8.491  1.00 88.96 196 A 1 
ATOM 1501 N N   . GLY A 1 197 ? 14.140  -9.475  -9.599  1.00 97.85 197 A 1 
ATOM 1502 C CA  . GLY A 1 197 ? 13.015  -8.984  -10.392 1.00 97.91 197 A 1 
ATOM 1503 C C   . GLY A 1 197 ? 11.968  -8.255  -9.547  1.00 98.17 197 A 1 
ATOM 1504 O O   . GLY A 1 197 ? 11.557  -7.147  -9.903  1.00 97.88 197 A 1 
ATOM 1505 N N   . ASN A 1 198 ? 11.579  -8.812  -8.398  1.00 98.09 198 A 1 
ATOM 1506 C CA  . ASN A 1 198 ? 10.620  -8.173  -7.491  1.00 98.00 198 A 1 
ATOM 1507 C C   . ASN A 1 198 ? 11.184  -6.888  -6.870  1.00 98.30 198 A 1 
ATOM 1508 O O   . ASN A 1 198 ? 10.523  -5.854  -6.929  1.00 98.12 198 A 1 
ATOM 1509 C CB  . ASN A 1 198 ? 10.158  -9.167  -6.417  1.00 97.43 198 A 1 
ATOM 1510 C CG  . ASN A 1 198 ? 9.075   -10.088 -6.934  1.00 96.29 198 A 1 
ATOM 1511 O OD1 . ASN A 1 198 ? 7.917   -9.734  -7.030  1.00 91.67 198 A 1 
ATOM 1512 N ND2 . ASN A 1 198 ? 9.403   -11.297 -7.302  1.00 91.71 198 A 1 
ATOM 1513 N N   . VAL A 1 199 ? 12.416  -6.908  -6.358  1.00 98.16 199 A 1 
ATOM 1514 C CA  . VAL A 1 199 ? 13.078  -5.717  -5.795  1.00 98.32 199 A 1 
ATOM 1515 C C   . VAL A 1 199 ? 13.180  -4.605  -6.844  1.00 98.50 199 A 1 
ATOM 1516 O O   . VAL A 1 199 ? 12.801  -3.460  -6.587  1.00 98.40 199 A 1 
ATOM 1517 C CB  . VAL A 1 199 ? 14.465  -6.101  -5.232  1.00 98.03 199 A 1 
ATOM 1518 C CG1 . VAL A 1 199 ? 15.299  -4.887  -4.809  1.00 97.05 199 A 1 
ATOM 1519 C CG2 . VAL A 1 199 ? 14.309  -6.998  -3.995  1.00 96.96 199 A 1 
ATOM 1520 N N   . LYS A 1 200 ? 13.601  -4.941  -8.059  1.00 98.48 200 A 1 
ATOM 1521 C CA  . LYS A 1 200 ? 13.671  -3.992  -9.178  1.00 98.53 200 A 1 
ATOM 1522 C C   . LYS A 1 200 ? 12.294  -3.430  -9.537  1.00 98.64 200 A 1 
ATOM 1523 O O   . LYS A 1 200 ? 12.177  -2.236  -9.794  1.00 98.46 200 A 1 
ATOM 1524 C CB  . LYS A 1 200 ? 14.340  -4.688  -10.372 1.00 98.25 200 A 1 
ATOM 1525 C CG  . LYS A 1 200 ? 14.597  -3.726  -11.538 1.00 89.69 200 A 1 
ATOM 1526 C CD  . LYS A 1 200 ? 15.316  -4.453  -12.681 1.00 89.31 200 A 1 
ATOM 1527 C CE  . LYS A 1 200 ? 15.568  -3.491  -13.842 1.00 79.23 200 A 1 
ATOM 1528 N NZ  . LYS A 1 200 ? 16.209  -4.176  -14.990 1.00 71.11 200 A 1 
ATOM 1529 N N   . SER A 1 201 ? 11.253  -4.258  -9.532  1.00 98.65 201 A 1 
ATOM 1530 C CA  . SER A 1 201 ? 9.885   -3.832  -9.844  1.00 98.62 201 A 1 
ATOM 1531 C C   . SER A 1 201 ? 9.335   -2.818  -8.835  1.00 98.71 201 A 1 
ATOM 1532 O O   . SER A 1 201 ? 8.711   -1.836  -9.237  1.00 98.54 201 A 1 
ATOM 1533 C CB  . SER A 1 201 ? 8.956   -5.046  -9.963  1.00 98.16 201 A 1 
ATOM 1534 O OG  . SER A 1 201 ? 8.543   -5.562  -8.711  1.00 94.51 201 A 1 
ATOM 1535 N N   . ILE A 1 202 ? 9.621   -3.007  -7.543  1.00 98.59 202 A 1 
ATOM 1536 C CA  . ILE A 1 202 ? 9.222   -2.098  -6.459  1.00 98.60 202 A 1 
ATOM 1537 C C   . ILE A 1 202 ? 9.904   -0.748  -6.641  1.00 98.64 202 A 1 
ATOM 1538 O O   . ILE A 1 202 ? 9.231   0.283   -6.673  1.00 98.50 202 A 1 
ATOM 1539 C CB  . ILE A 1 202 ? 9.562   -2.720  -5.085  1.00 98.44 202 A 1 
ATOM 1540 C CG1 . ILE A 1 202 ? 8.704   -3.977  -4.840  1.00 97.94 202 A 1 
ATOM 1541 C CG2 . ILE A 1 202 ? 9.344   -1.722  -3.931  1.00 97.93 202 A 1 
ATOM 1542 C CD1 . ILE A 1 202 ? 9.265   -4.880  -3.737  1.00 96.41 202 A 1 
ATOM 1543 N N   . LYS A 1 203 ? 11.236  -0.752  -6.804  1.00 98.54 203 A 1 
ATOM 1544 C CA  . LYS A 1 203 ? 12.012  0.481   -6.989  1.00 98.54 203 A 1 
ATOM 1545 C C   . LYS A 1 203 ? 11.544  1.259   -8.212  1.00 98.61 203 A 1 
ATOM 1546 O O   . LYS A 1 203 ? 11.330  2.464   -8.122  1.00 98.51 203 A 1 
ATOM 1547 C CB  . LYS A 1 203 ? 13.509  0.147   -7.081  1.00 98.41 203 A 1 
ATOM 1548 C CG  . LYS A 1 203 ? 14.403  1.399   -7.224  1.00 96.14 203 A 1 
ATOM 1549 C CD  . LYS A 1 203 ? 14.251  2.372   -6.051  1.00 90.92 203 A 1 
ATOM 1550 C CE  . LYS A 1 203 ? 15.255  3.527   -6.098  1.00 85.37 203 A 1 
ATOM 1551 N NZ  . LYS A 1 203 ? 14.744  4.678   -6.858  1.00 75.58 203 A 1 
ATOM 1552 N N   . ARG A 1 204 ? 11.341  0.564   -9.323  1.00 98.56 204 A 1 
ATOM 1553 C CA  . ARG A 1 204 ? 10.898  1.201   -10.563 1.00 98.61 204 A 1 
ATOM 1554 C C   . ARG A 1 204 ? 9.501   1.811   -10.436 1.00 98.68 204 A 1 
ATOM 1555 O O   . ARG A 1 204 ? 9.303   2.950   -10.835 1.00 98.42 204 A 1 
ATOM 1556 C CB  . ARG A 1 204 ? 10.993  0.186   -11.700 1.00 98.39 204 A 1 
ATOM 1557 C CG  . ARG A 1 204 ? 10.646  0.861   -13.029 1.00 95.67 204 A 1 
ATOM 1558 C CD  . ARG A 1 204 ? 10.915  -0.096  -14.167 1.00 94.80 204 A 1 
ATOM 1559 N NE  . ARG A 1 204 ? 10.379  0.454   -15.423 1.00 92.53 204 A 1 
ATOM 1560 C CZ  . ARG A 1 204 ? 10.257  -0.220  -16.545 1.00 93.85 204 A 1 
ATOM 1561 N NH1 . ARG A 1 204 ? 10.709  -1.426  -16.674 1.00 86.83 204 A 1 
ATOM 1562 N NH2 . ARG A 1 204 ? 9.647   0.297   -17.565 1.00 85.97 204 A 1 
ATOM 1563 N N   . ALA A 1 205 ? 8.560   1.117   -9.832  1.00 98.51 205 A 1 
ATOM 1564 C CA  . ALA A 1 205 ? 7.225   1.667   -9.613  1.00 98.49 205 A 1 
ATOM 1565 C C   . ALA A 1 205 ? 7.230   2.853   -8.637  1.00 98.50 205 A 1 
ATOM 1566 O O   . ALA A 1 205 ? 6.491   3.809   -8.851  1.00 98.41 205 A 1 
ATOM 1567 C CB  . ALA A 1 205 ? 6.313   0.546   -9.130  1.00 98.49 205 A 1 
ATOM 1568 N N   . PHE A 1 206 ? 8.085   2.835   -7.611  1.00 98.63 206 A 1 
ATOM 1569 C CA  . PHE A 1 206 ? 8.304   3.978   -6.721  1.00 98.57 206 A 1 
ATOM 1570 C C   . PHE A 1 206 ? 8.805   5.219   -7.480  1.00 98.51 206 A 1 
ATOM 1571 O O   . PHE A 1 206 ? 8.410   6.344   -7.169  1.00 98.22 206 A 1 
ATOM 1572 C CB  . PHE A 1 206 ? 9.297   3.564   -5.627  1.00 98.51 206 A 1 
ATOM 1573 C CG  . PHE A 1 206 ? 9.674   4.668   -4.664  1.00 98.53 206 A 1 
ATOM 1574 C CD1 . PHE A 1 206 ? 10.687  5.587   -4.995  1.00 98.01 206 A 1 
ATOM 1575 C CD2 . PHE A 1 206 ? 9.016   4.777   -3.427  1.00 98.11 206 A 1 
ATOM 1576 C CE1 . PHE A 1 206 ? 11.035  6.611   -4.097  1.00 97.80 206 A 1 
ATOM 1577 C CE2 . PHE A 1 206 ? 9.369   5.795   -2.527  1.00 97.75 206 A 1 
ATOM 1578 C CZ  . PHE A 1 206 ? 10.378  6.716   -2.862  1.00 97.87 206 A 1 
ATOM 1579 N N   . ASP A 1 207 ? 9.658   5.034   -8.489  1.00 98.39 207 A 1 
ATOM 1580 C CA  . ASP A 1 207 ? 10.195  6.134   -9.298  1.00 98.36 207 A 1 
ATOM 1581 C C   . ASP A 1 207 ? 9.208   6.612   -10.380 1.00 98.37 207 A 1 
ATOM 1582 O O   . ASP A 1 207 ? 9.181   7.801   -10.703 1.00 97.83 207 A 1 
ATOM 1583 C CB  . ASP A 1 207 ? 11.528  5.693   -9.929  1.00 98.27 207 A 1 
ATOM 1584 C CG  . ASP A 1 207 ? 12.635  5.433   -8.901  1.00 97.87 207 A 1 
ATOM 1585 O OD1 . ASP A 1 207 ? 12.645  6.048   -7.806  1.00 95.91 207 A 1 
ATOM 1586 O OD2 . ASP A 1 207 ? 13.551  4.625   -9.170  1.00 95.86 207 A 1 
ATOM 1587 N N   . GLU A 1 208 ? 8.384   5.715   -10.924 1.00 98.07 208 A 1 
ATOM 1588 C CA  . GLU A 1 208 ? 7.491   5.992   -12.059 1.00 98.02 208 A 1 
ATOM 1589 C C   . GLU A 1 208 ? 6.068   6.413   -11.658 1.00 98.12 208 A 1 
ATOM 1590 O O   . GLU A 1 208 ? 5.359   6.998   -12.482 1.00 97.40 208 A 1 
ATOM 1591 C CB  . GLU A 1 208 ? 7.430   4.773   -13.000 1.00 97.89 208 A 1 
ATOM 1592 C CG  . GLU A 1 208 ? 8.740   4.537   -13.779 1.00 96.43 208 A 1 
ATOM 1593 C CD  . GLU A 1 208 ? 8.670   3.352   -14.766 1.00 96.43 208 A 1 
ATOM 1594 O OE1 . GLU A 1 208 ? 9.742   2.825   -15.145 1.00 90.47 208 A 1 
ATOM 1595 O OE2 . GLU A 1 208 ? 7.563   2.954   -15.202 1.00 92.03 208 A 1 
ATOM 1596 N N   . VAL A 1 209 ? 5.611   6.144   -10.424 1.00 98.11 209 A 1 
ATOM 1597 C CA  . VAL A 1 209 ? 4.271   6.545   -9.968  1.00 98.16 209 A 1 
ATOM 1598 C C   . VAL A 1 209 ? 4.134   8.067   -9.973  1.00 97.84 209 A 1 
ATOM 1599 O O   . VAL A 1 209 ? 4.991   8.798   -9.460  1.00 96.89 209 A 1 
ATOM 1600 C CB  . VAL A 1 209 ? 3.895   5.922   -8.612  1.00 97.86 209 A 1 
ATOM 1601 C CG1 . VAL A 1 209 ? 4.733   6.456   -7.441  1.00 95.16 209 A 1 
ATOM 1602 C CG2 . VAL A 1 209 ? 2.414   6.152   -8.282  1.00 94.51 209 A 1 
ATOM 1603 N N   . LYS A 1 210 ? 3.031   8.559   -10.540 1.00 97.50 210 A 1 
ATOM 1604 C CA  . LYS A 1 210 ? 2.794   9.987   -10.765 1.00 97.12 210 A 1 
ATOM 1605 C C   . LYS A 1 210 ? 1.340   10.389  -10.544 1.00 97.73 210 A 1 
ATOM 1606 O O   . LYS A 1 210 ? 0.431   9.585   -10.728 1.00 96.88 210 A 1 
ATOM 1607 C CB  . LYS A 1 210 ? 3.293   10.367  -12.173 1.00 94.13 210 A 1 
ATOM 1608 C CG  . LYS A 1 210 ? 2.528   9.654   -13.298 1.00 88.24 210 A 1 
ATOM 1609 C CD  . LYS A 1 210 ? 3.182   9.937   -14.650 1.00 87.48 210 A 1 
ATOM 1610 C CE  . LYS A 1 210 ? 2.445   9.156   -15.737 1.00 78.08 210 A 1 
ATOM 1611 N NZ  . LYS A 1 210 ? 3.138   9.299   -17.044 1.00 69.84 210 A 1 
ATOM 1612 N N   . ASN A 1 211 ? 1.150   11.665  -10.210 1.00 96.46 211 A 1 
ATOM 1613 C CA  . ASN A 1 211 ? -0.149  12.339  -10.097 1.00 94.39 211 A 1 
ATOM 1614 C C   . ASN A 1 211 ? -0.241  13.591  -10.998 1.00 89.80 211 A 1 
ATOM 1615 O O   . ASN A 1 211 ? -0.921  14.557  -10.668 1.00 80.96 211 A 1 
ATOM 1616 C CB  . ASN A 1 211 ? -0.427  12.646  -8.621  1.00 93.09 211 A 1 
ATOM 1617 C CG  . ASN A 1 211 ? 0.427   13.770  -8.061  1.00 91.33 211 A 1 
ATOM 1618 O OD1 . ASN A 1 211 ? 1.555   14.032  -8.469  1.00 81.74 211 A 1 
ATOM 1619 N ND2 . ASN A 1 211 ? -0.080  14.476  -7.084  1.00 83.13 211 A 1 
ATOM 1620 N N   . ARG A 1 212 ? 0.497   13.598  -12.102 1.00 91.17 212 A 1 
ATOM 1621 C CA  . ARG A 1 212 ? 0.556   14.683  -13.093 1.00 87.89 212 A 1 
ATOM 1622 C C   . ARG A 1 212 ? 0.343   14.145  -14.496 1.00 82.06 212 A 1 
ATOM 1623 O O   . ARG A 1 212 ? 0.779   13.004  -14.766 1.00 68.67 212 A 1 
ATOM 1624 C CB  . ARG A 1 212 ? 1.898   15.430  -13.024 1.00 80.59 212 A 1 
ATOM 1625 C CG  . ARG A 1 212 ? 2.131   16.148  -11.691 1.00 69.83 212 A 1 
ATOM 1626 C CD  . ARG A 1 212 ? 3.436   16.941  -11.761 1.00 64.78 212 A 1 
ATOM 1627 N NE  . ARG A 1 212 ? 3.745   17.587  -10.477 1.00 58.01 212 A 1 
ATOM 1628 C CZ  . ARG A 1 212 ? 4.823   18.306  -10.211 1.00 50.52 212 A 1 
ATOM 1629 N NH1 . ARG A 1 212 ? 5.752   18.521  -11.107 1.00 52.49 212 A 1 
ATOM 1630 N NH2 . ARG A 1 212 ? 4.991   18.827  -9.029  1.00 44.93 212 A 1 
ATOM 1631 O OXT . ARG A 1 212 ? -0.235  14.941  -15.299 1.00 52.03 212 A 1 
#
