# 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_if12078
#
_entry.id if12078
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ARG 3   
1 n ASN 4   
1 n THR 5   
1 n LYS 6   
1 n ASN 7   
1 n THR 8   
1 n ARG 9   
1 n ASN 10  
1 n THR 11  
1 n MET 12  
1 n ASN 13  
1 n ILE 14  
1 n LEU 15  
1 n ILE 16  
1 n ALA 17  
1 n GLY 18  
1 n VAL 19  
1 n GLY 20  
1 n GLY 21  
1 n GLN 22  
1 n GLY 23  
1 n SER 24  
1 n LEU 25  
1 n LEU 26  
1 n ALA 27  
1 n SER 28  
1 n ARG 29  
1 n ILE 30  
1 n LEU 31  
1 n GLY 32  
1 n SER 33  
1 n TYR 34  
1 n TYR 35  
1 n LEU 36  
1 n SER 37  
1 n GLN 38  
1 n GLY 39  
1 n SER 40  
1 n MET 41  
1 n VAL 42  
1 n LYS 43  
1 n VAL 44  
1 n SER 45  
1 n GLU 46  
1 n VAL 47  
1 n HIS 48  
1 n GLY 49  
1 n MET 50  
1 n SER 51  
1 n GLN 52  
1 n ARG 53  
1 n GLY 54  
1 n GLY 55  
1 n SER 56  
1 n VAL 57  
1 n VAL 58  
1 n THR 59  
1 n TYR 60  
1 n VAL 61  
1 n ARG 62  
1 n ALA 63  
1 n GLY 64  
1 n GLU 65  
1 n ARG 66  
1 n VAL 67  
1 n ASP 68  
1 n SER 69  
1 n PRO 70  
1 n LEU 71  
1 n VAL 72  
1 n PRO 73  
1 n GLN 74  
1 n GLY 75  
1 n GLU 76  
1 n ALA 77  
1 n ASP 78  
1 n LEU 79  
1 n LEU 80  
1 n ILE 81  
1 n GLY 82  
1 n LEU 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n ALA 88  
1 n LEU 89  
1 n ARG 90  
1 n TRP 91  
1 n ALA 92  
1 n PRO 93  
1 n HIS 94  
1 n THR 95  
1 n LYS 96  
1 n PRO 97  
1 n GLY 98  
1 n GLY 99  
1 n LEU 100 
1 n VAL 101 
1 n VAL 102 
1 n VAL 103 
1 n ASN 104 
1 n THR 105 
1 n ARG 106 
1 n LYS 107 
1 n ILE 108 
1 n LEU 109 
1 n PRO 110 
1 n MET 111 
1 n PRO 112 
1 n VAL 113 
1 n ILE 114 
1 n THR 115 
1 n GLY 116 
1 n SER 117 
1 n GLU 118 
1 n ALA 119 
1 n TYR 120 
1 n PRO 121 
1 n GLU 122 
1 n GLY 123 
1 n VAL 124 
1 n GLU 125 
1 n GLU 126 
1 n SER 127 
1 n ILE 128 
1 n GLU 129 
1 n ALA 130 
1 n ALA 131 
1 n GLY 132 
1 n ARG 133 
1 n ARG 134 
1 n VAL 135 
1 n VAL 136 
1 n ALA 137 
1 n ILE 138 
1 n ASP 139 
1 n ALA 140 
1 n LEU 141 
1 n SER 142 
1 n LEU 143 
1 n ALA 144 
1 n GLN 145 
1 n GLN 146 
1 n ALA 147 
1 n GLY 148 
1 n ASP 149 
1 n VAL 150 
1 n ARG 151 
1 n ALA 152 
1 n VAL 153 
1 n ASN 154 
1 n VAL 155 
1 n VAL 156 
1 n MET 157 
1 n LEU 158 
1 n GLY 159 
1 n VAL 160 
1 n VAL 161 
1 n ALA 162 
1 n LYS 163 
1 n LEU 164 
1 n LEU 165 
1 n GLY 166 
1 n GLY 167 
1 n ASP 168 
1 n ARG 169 
1 n ALA 170 
1 n GLY 171 
1 n TRP 172 
1 n GLU 173 
1 n ALA 174 
1 n ALA 175 
1 n ILE 176 
1 n ALA 177 
1 n ALA 178 
1 n CYS 179 
1 n VAL 180 
1 n LYS 181 
1 n PRO 182 
1 n GLY 183 
1 n PHE 184 
1 n LEU 185 
1 n GLU 186 
1 n LEU 187 
1 n ASN 188 
1 n LEU 189 
1 n GLN 190 
1 n ALA 191 
1 n PHE 192 
1 n LEU 193 
1 n LEU 194 
1 n GLY 195 
1 n TYR 196 
1 n GLY 197 
1 n TYR 198 
1 n GLU 199 
1 n CYS 200 
1 n GLY 201 
1 n HIS 202 
1 n GLY 203 
1 n HIS 204 
1 n GLY 205 
1 n ASP 206 
1 n GLY 207 
1 n TYR 208 
1 n SER 209 
1 n SER 210 
1 n ALA 211 
1 n PRO 212 
1 n GLU 213 
1 n GLY 214 
1 n GLN 215 
1 n GLY 216 
1 n GLY 217 
1 n GLY 218 
1 n ASP 219 
1 n PRO 220 
1 n VAL 221 
1 n VAL 222 
1 n LEU 223 
1 n GLU 224 
#
_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 @ 2025-11-15 05:09:32)"
_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 80.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.243  16.699  34.042  1.00 24.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.435  16.410  32.608  1.00 43.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.135  16.730  31.885  1.00 47.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.190  15.961  31.961  1.00 45.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.834  14.939  32.387  1.00 42.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.275  14.656  32.833  1.00 39.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.707  12.905  32.700  1.00 35.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.456  12.944  33.176  1.00 29.56 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 13.052  17.902  31.285  1.00 32.75 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 11.881  18.361  30.534  1.00 41.58 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 11.800  17.579  29.222  1.00 42.95 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 12.672  17.709  28.366  1.00 41.36 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 11.971  19.874  30.278  1.00 39.94 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 13.317  20.301  30.270  1.00 34.42 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 11.287  20.664  31.390  1.00 34.98 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 10.768  16.715  29.073  1.00 29.47 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 10.453  16.078  27.787  1.00 34.34 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 10.162  17.188  26.778  1.00 35.03 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 9.212   17.948  26.949  1.00 33.77 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 9.253   15.118  27.911  1.00 33.73 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 9.631   13.744  28.492  1.00 30.91 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 8.398   12.828  28.539  1.00 28.47 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 8.725   11.481  29.056  1.00 25.40 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 7.868   10.499  29.299  1.00 23.76 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 6.586   10.632  29.104  1.00 22.00 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 8.285   9.347   29.744  1.00 22.29 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 11.000  17.292  25.761  1.00 32.35 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 10.837  18.251  24.683  1.00 38.03 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 9.677   17.788  23.783  1.00 38.55 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 9.872   17.016  22.852  1.00 37.96 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 12.191  18.394  23.958  1.00 38.29 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 12.250  19.584  23.021  1.00 32.73 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 11.386  20.444  23.004  1.00 29.98 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 13.299  19.699  22.240  1.00 29.98 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 8.450   18.234  24.083  1.00 36.77 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 7.207   17.897  23.364  1.00 40.42 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 7.039   18.647  22.034  1.00 41.83 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 5.938   18.709  21.495  1.00 40.19 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 5.991   18.140  24.280  1.00 39.18 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 6.124   19.382  24.938  1.00 34.72 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 5.876   17.075  25.371  1.00 34.26 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 8.112   19.228  21.479  1.00 37.68 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 8.028   20.102  20.293  1.00 40.24 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 8.117   19.398  18.930  1.00 42.71 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 8.043   20.098  17.927  1.00 41.19 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 9.015   21.272  20.424  1.00 37.18 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 8.391   22.448  21.191  1.00 32.62 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 9.304   23.680  21.161  1.00 29.41 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 8.624   24.873  21.842  1.00 25.16 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 9.480   26.091  21.792  1.00 24.03 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 8.252   18.067  18.857  1.00 43.39 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 8.611   17.401  17.593  1.00 45.89 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 7.555   16.431  17.017  1.00 47.36 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 7.904   15.444  16.377  1.00 45.85 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 10.029  16.812  17.713  1.00 44.20 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 10.806  16.970  16.416  1.00 39.13 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 10.563  17.855  15.626  1.00 36.21 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 11.810  16.165  16.183  1.00 34.48 7   A 1 
ATOM 59   N N   . THR A 1 8   ? 6.252   16.688  17.225  1.00 48.30 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? 5.148   15.951  16.566  1.00 49.46 8   A 1 
ATOM 61   C C   . THR A 1 8   ? 4.549   16.699  15.374  1.00 50.58 8   A 1 
ATOM 62   O O   . THR A 1 8   ? 3.510   16.301  14.849  1.00 48.48 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? 4.041   15.577  17.570  1.00 47.61 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? 3.650   16.726  18.287  1.00 43.82 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? 4.518   14.531  18.575  1.00 42.16 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 5.171   17.796  14.931  1.00 50.78 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 4.656   18.569  13.797  1.00 53.26 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 5.019   17.869  12.488  1.00 60.05 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 6.159   17.913  12.060  1.00 55.32 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 5.129   20.031  13.860  1.00 44.97 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 4.433   20.780  15.009  1.00 37.70 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 4.811   22.265  15.011  1.00 32.46 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 4.196   22.978  16.149  1.00 27.44 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 4.468   24.212  16.535  1.00 24.30 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 5.335   24.957  15.905  1.00 23.42 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 3.872   24.723  17.573  1.00 21.73 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? 3.996   17.258  11.870  1.00 77.34 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? 3.957   16.856  10.465  1.00 83.04 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? 4.758   15.593  10.069  1.00 88.15 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? 5.400   15.564  9.022   1.00 85.44 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? 4.189   18.094  9.574   1.00 73.89 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? 3.218   18.167  8.419   1.00 61.71 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? 2.077   17.769  8.532   1.00 55.87 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? 3.607   18.764  7.320   1.00 53.07 10  A 1 
ATOM 85   N N   . THR A 1 11  ? 4.705   14.533  10.892  1.00 88.52 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? 5.146   13.197  10.456  1.00 90.88 11  A 1 
ATOM 87   C C   . THR A 1 11  ? 3.978   12.457  9.809   1.00 92.24 11  A 1 
ATOM 88   O O   . THR A 1 11  ? 2.942   12.290  10.443  1.00 90.53 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? 5.722   12.362  11.607  1.00 88.80 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? 6.787   13.057  12.213  1.00 79.38 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? 6.287   11.017  11.138  1.00 78.55 11  A 1 
ATOM 92   N N   . MET A 1 12  ? 4.165   11.978  8.581   1.00 93.66 12  A 1 
ATOM 93   C CA  . MET A 1 12  ? 3.239   11.085  7.882   1.00 94.30 12  A 1 
ATOM 94   C C   . MET A 1 12  ? 3.596   9.633   8.206   1.00 95.01 12  A 1 
ATOM 95   O O   . MET A 1 12  ? 4.710   9.182   7.922   1.00 93.90 12  A 1 
ATOM 96   C CB  . MET A 1 12  ? 3.308   11.372  6.373   1.00 93.28 12  A 1 
ATOM 97   C CG  . MET A 1 12  ? 2.341   10.524  5.548   1.00 89.69 12  A 1 
ATOM 98   S SD  . MET A 1 12  ? 0.602   10.705  6.012   1.00 89.87 12  A 1 
ATOM 99   C CE  . MET A 1 12  ? -0.110  11.218  4.441   1.00 80.67 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? 2.653   8.897   8.797   1.00 94.88 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? 2.788   7.494   9.166   1.00 95.37 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? 1.948   6.632   8.217   1.00 96.06 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? 0.718   6.723   8.209   1.00 95.66 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? 2.326   7.314   10.615  1.00 94.60 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? 3.162   8.042   11.647  1.00 93.22 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? 4.376   8.149   11.564  1.00 88.63 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? 2.533   8.509   12.701  1.00 88.17 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? 2.598   5.772   7.437   1.00 95.63 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? 1.959   4.934   6.422   1.00 95.62 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? 2.238   3.467   6.732   1.00 95.33 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? 3.382   3.087   6.992   1.00 94.42 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? 2.420   5.315   4.996   1.00 95.57 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? 2.296   6.836   4.746   1.00 94.63 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? 1.639   4.499   3.948   1.00 94.32 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? 2.833   7.303   3.389   1.00 92.53 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 1.192   2.636   6.650   1.00 95.11 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 1.308   1.182   6.624   1.00 95.02 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 0.930   0.658   5.241   1.00 95.40 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -0.042  1.111   4.651   1.00 94.62 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 0.426   0.549   7.706   1.00 93.66 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 0.809   0.924   9.145   1.00 86.66 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -0.116  0.188   10.109  1.00 80.38 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 2.245   0.543   9.488   1.00 79.88 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? 1.680   -0.325  4.756   1.00 94.41 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? 1.304   -1.134  3.595   1.00 94.02 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? 1.108   -2.555  4.110   1.00 93.44 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? 2.056   -3.139  4.637   1.00 92.18 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? 2.367   -1.072  2.477   1.00 93.77 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? 2.795   0.377   2.144   1.00 92.91 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? 1.827   -1.794  1.228   1.00 92.54 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? 3.967   0.452   1.153   1.00 90.71 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? -0.109  -3.097  4.006   1.00 92.71 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? -0.446  -4.418  4.528   1.00 91.98 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? -0.964  -5.332  3.420   1.00 90.90 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? -1.824  -4.936  2.633   1.00 88.09 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? -1.464  -4.264  5.662   1.00 91.57 17  A 1 
ATOM 137  N N   . GLY A 1 18  ? -0.455  -6.560  3.359   1.00 86.89 18  A 1 
ATOM 138  C CA  . GLY A 1 18  ? -0.879  -7.542  2.372   1.00 83.27 18  A 1 
ATOM 139  C C   . GLY A 1 18  ? 0.179   -8.593  2.092   1.00 80.95 18  A 1 
ATOM 140  O O   . GLY A 1 18  ? 1.094   -8.816  2.882   1.00 71.37 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? 0.053   -9.245  0.932   1.00 78.24 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? 1.089   -10.162 0.459   1.00 73.88 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? 2.325   -9.339  0.105   1.00 72.14 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? 2.302   -8.530  -0.821  1.00 63.25 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? 0.605   -11.027 -0.718  1.00 66.87 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? 1.675   -12.045 -1.127  1.00 58.74 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? -0.658  -11.809 -0.333  1.00 58.87 19  A 1 
ATOM 148  N N   . GLY A 1 20  ? 3.386   -9.533  0.881   1.00 70.72 20  A 1 
ATOM 149  C CA  . GLY A 1 20  ? 4.651   -8.824  0.718   1.00 67.29 20  A 1 
ATOM 150  C C   . GLY A 1 20  ? 5.445   -9.262  -0.515  1.00 69.05 20  A 1 
ATOM 151  O O   . GLY A 1 20  ? 4.937   -9.929  -1.416  1.00 64.09 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? 6.714   -8.891  -0.559  1.00 72.17 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? 7.630   -9.198  -1.650  1.00 72.64 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? 7.994   -7.969  -2.485  1.00 76.74 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? 7.918   -6.830  -2.029  1.00 73.59 21  A 1 
ATOM 156  N N   . GLN A 1 22  ? 8.406   -8.205  -3.727  1.00 73.78 22  A 1 
ATOM 157  C CA  . GLN A 1 22  ? 8.957   -7.139  -4.575  1.00 78.48 22  A 1 
ATOM 158  C C   . GLN A 1 22  ? 7.984   -5.975  -4.816  1.00 81.91 22  A 1 
ATOM 159  O O   . GLN A 1 22  ? 8.413   -4.824  -4.932  1.00 79.50 22  A 1 
ATOM 160  C CB  . GLN A 1 22  ? 9.407   -7.737  -5.922  1.00 76.41 22  A 1 
ATOM 161  C CG  . GLN A 1 22  ? 10.568  -8.737  -5.779  1.00 70.64 22  A 1 
ATOM 162  C CD  . GLN A 1 22  ? 11.803  -8.105  -5.129  1.00 63.35 22  A 1 
ATOM 163  O OE1 . GLN A 1 22  ? 12.201  -6.994  -5.437  1.00 58.42 22  A 1 
ATOM 164  N NE2 . GLN A 1 22  ? 12.445  -8.780  -4.202  1.00 53.51 22  A 1 
ATOM 165  N N   . GLY A 1 23  ? 6.669   -6.250  -4.860  1.00 79.75 23  A 1 
ATOM 166  C CA  . GLY A 1 23  ? 5.648   -5.222  -5.074  1.00 80.84 23  A 1 
ATOM 167  C C   . GLY A 1 23  ? 5.477   -4.267  -3.884  1.00 84.22 23  A 1 
ATOM 168  O O   . GLY A 1 23  ? 5.396   -3.057  -4.089  1.00 83.05 23  A 1 
ATOM 169  N N   . SER A 1 24  ? 5.455   -4.763  -2.634  1.00 82.94 24  A 1 
ATOM 170  C CA  . SER A 1 24  ? 5.390   -3.922  -1.425  1.00 84.60 24  A 1 
ATOM 171  C C   . SER A 1 24  ? 6.691   -3.140  -1.213  1.00 86.61 24  A 1 
ATOM 172  O O   . SER A 1 24  ? 6.646   -1.947  -0.898  1.00 85.45 24  A 1 
ATOM 173  C CB  . SER A 1 24  ? 5.061   -4.750  -0.174  1.00 81.52 24  A 1 
ATOM 174  O OG  . SER A 1 24  ? 5.927   -5.854  -0.066  1.00 72.01 24  A 1 
ATOM 175  N N   . LEU A 1 25  ? 7.836   -3.768  -1.496  1.00 86.00 25  A 1 
ATOM 176  C CA  . LEU A 1 25  ? 9.140   -3.105  -1.479  1.00 87.55 25  A 1 
ATOM 177  C C   . LEU A 1 25  ? 9.216   -1.966  -2.500  1.00 90.01 25  A 1 
ATOM 178  O O   . LEU A 1 25  ? 9.702   -0.880  -2.179  1.00 90.12 25  A 1 
ATOM 179  C CB  . LEU A 1 25  ? 10.248  -4.134  -1.770  1.00 84.91 25  A 1 
ATOM 180  C CG  . LEU A 1 25  ? 10.582  -5.063  -0.591  1.00 75.37 25  A 1 
ATOM 181  C CD1 . LEU A 1 25  ? 11.535  -6.164  -1.062  1.00 70.73 25  A 1 
ATOM 182  C CD2 . LEU A 1 25  ? 11.274  -4.281  0.533   1.00 70.34 25  A 1 
ATOM 183  N N   . LEU A 1 26  ? 8.730   -2.184  -3.718  1.00 89.50 26  A 1 
ATOM 184  C CA  . LEU A 1 26  ? 8.687   -1.125  -4.727  1.00 90.95 26  A 1 
ATOM 185  C C   . LEU A 1 26  ? 7.788   0.032   -4.271  1.00 92.37 26  A 1 
ATOM 186  O O   . LEU A 1 26  ? 8.208   1.187   -4.341  1.00 92.37 26  A 1 
ATOM 187  C CB  . LEU A 1 26  ? 8.245   -1.715  -6.077  1.00 91.34 26  A 1 
ATOM 188  C CG  . LEU A 1 26  ? 8.127   -0.667  -7.199  1.00 90.77 26  A 1 
ATOM 189  C CD1 . LEU A 1 26  ? 9.454   0.052   -7.469  1.00 89.21 26  A 1 
ATOM 190  C CD2 . LEU A 1 26  ? 7.669   -1.336  -8.493  1.00 89.07 26  A 1 
ATOM 191  N N   . ALA A 1 27  ? 6.588   -0.262  -3.754  1.00 91.76 27  A 1 
ATOM 192  C CA  . ALA A 1 27  ? 5.664   0.758   -3.262  1.00 92.56 27  A 1 
ATOM 193  C C   . ALA A 1 27  ? 6.282   1.601   -2.130  1.00 93.51 27  A 1 
ATOM 194  O O   . ALA A 1 27  ? 6.228   2.831   -2.175  1.00 93.24 27  A 1 
ATOM 195  C CB  . ALA A 1 27  ? 4.364   0.067   -2.824  1.00 92.45 27  A 1 
ATOM 196  N N   . SER A 1 28  ? 6.939   0.966   -1.155  1.00 91.87 28  A 1 
ATOM 197  C CA  . SER A 1 28  ? 7.605   1.677   -0.060  1.00 91.88 28  A 1 
ATOM 198  C C   . SER A 1 28  ? 8.791   2.525   -0.531  1.00 93.07 28  A 1 
ATOM 199  O O   . SER A 1 28  ? 8.985   3.639   -0.039  1.00 92.93 28  A 1 
ATOM 200  C CB  . SER A 1 28  ? 8.036   0.696   1.031   1.00 90.32 28  A 1 
ATOM 201  O OG  . SER A 1 28  ? 9.113   -0.119  0.615   1.00 84.54 28  A 1 
ATOM 202  N N   . ARG A 1 29  ? 9.550   2.051   -1.533  1.00 93.47 29  A 1 
ATOM 203  C CA  . ARG A 1 29  ? 10.642  2.818   -2.151  1.00 94.03 29  A 1 
ATOM 204  C C   . ARG A 1 29  ? 10.131  4.046   -2.901  1.00 95.31 29  A 1 
ATOM 205  O O   . ARG A 1 29  ? 10.745  5.103   -2.776  1.00 95.08 29  A 1 
ATOM 206  C CB  . ARG A 1 29  ? 11.457  1.927   -3.092  1.00 93.27 29  A 1 
ATOM 207  C CG  . ARG A 1 29  ? 12.361  0.946   -2.323  1.00 85.55 29  A 1 
ATOM 208  C CD  . ARG A 1 29  ? 13.074  -0.010  -3.287  1.00 82.44 29  A 1 
ATOM 209  N NE  . ARG A 1 29  ? 14.035  0.716   -4.146  1.00 73.39 29  A 1 
ATOM 210  C CZ  . ARG A 1 29  ? 14.661  0.240   -5.206  1.00 66.47 29  A 1 
ATOM 211  N NH1 . ARG A 1 29  ? 14.514  -0.995  -5.595  1.00 59.75 29  A 1 
ATOM 212  N NH2 . ARG A 1 29  ? 15.451  1.015   -5.904  1.00 55.51 29  A 1 
ATOM 213  N N   . ILE A 1 30  ? 9.025   3.917   -3.638  1.00 94.52 30  A 1 
ATOM 214  C CA  . ILE A 1 30  ? 8.410   5.051   -4.348  1.00 95.24 30  A 1 
ATOM 215  C C   . ILE A 1 30  ? 7.919   6.100   -3.342  1.00 95.52 30  A 1 
ATOM 216  O O   . ILE A 1 30  ? 8.266   7.272   -3.480  1.00 95.21 30  A 1 
ATOM 217  C CB  . ILE A 1 30  ? 7.284   4.567   -5.292  1.00 95.78 30  A 1 
ATOM 218  C CG1 . ILE A 1 30  ? 7.882   3.763   -6.472  1.00 95.28 30  A 1 
ATOM 219  C CG2 . ILE A 1 30  ? 6.474   5.762   -5.839  1.00 95.03 30  A 1 
ATOM 220  C CD1 . ILE A 1 30  ? 6.842   2.929   -7.237  1.00 94.15 30  A 1 
ATOM 221  N N   . LEU A 1 31  ? 7.187   5.686   -2.293  1.00 95.12 31  A 1 
ATOM 222  C CA  . LEU A 1 31  ? 6.775   6.583   -1.205  1.00 94.88 31  A 1 
ATOM 223  C C   . LEU A 1 31  ? 7.984   7.273   -0.564  1.00 95.26 31  A 1 
ATOM 224  O O   . LEU A 1 31  ? 7.995   8.493   -0.400  1.00 94.73 31  A 1 
ATOM 225  C CB  . LEU A 1 31  ? 6.009   5.776   -0.141  1.00 94.37 31  A 1 
ATOM 226  C CG  . LEU A 1 31  ? 4.569   5.407   -0.537  1.00 93.12 31  A 1 
ATOM 227  C CD1 . LEU A 1 31  ? 4.040   4.323   0.398   1.00 91.48 31  A 1 
ATOM 228  C CD2 . LEU A 1 31  ? 3.639   6.618   -0.420  1.00 91.84 31  A 1 
ATOM 229  N N   . GLY A 1 32  ? 9.026   6.502   -0.239  1.00 94.73 32  A 1 
ATOM 230  C CA  . GLY A 1 32  ? 10.261  7.039   0.326   1.00 94.65 32  A 1 
ATOM 231  C C   . GLY A 1 32  ? 10.932  8.066   -0.586  1.00 95.50 32  A 1 
ATOM 232  O O   . GLY A 1 32  ? 11.265  9.156   -0.128  1.00 95.40 32  A 1 
ATOM 233  N N   . SER A 1 33  ? 11.072  7.745   -1.872  1.00 95.49 33  A 1 
ATOM 234  C CA  . SER A 1 33  ? 11.658  8.643   -2.876  1.00 96.24 33  A 1 
ATOM 235  C C   . SER A 1 33  ? 10.851  9.936   -3.024  1.00 96.40 33  A 1 
ATOM 236  O O   . SER A 1 33  ? 11.434  11.021  -3.044  1.00 96.00 33  A 1 
ATOM 237  C CB  . SER A 1 33  ? 11.746  7.918   -4.224  1.00 96.45 33  A 1 
ATOM 238  O OG  . SER A 1 33  ? 12.450  8.709   -5.164  1.00 88.97 33  A 1 
ATOM 239  N N   . TYR A 1 34  ? 9.511   9.832   -3.055  1.00 95.82 34  A 1 
ATOM 240  C CA  . TYR A 1 34  ? 8.628   10.994  -3.116  1.00 95.58 34  A 1 
ATOM 241  C C   . TYR A 1 34  ? 8.845   11.920  -1.914  1.00 95.62 34  A 1 
ATOM 242  O O   . TYR A 1 34  ? 9.185   13.084  -2.096  1.00 94.99 34  A 1 
ATOM 243  C CB  . TYR A 1 34  ? 7.168   10.537  -3.220  1.00 95.55 34  A 1 
ATOM 244  C CG  . TYR A 1 34  ? 6.190   11.698  -3.188  1.00 95.18 34  A 1 
ATOM 245  C CD1 . TYR A 1 34  ? 5.467   11.986  -2.010  1.00 93.17 34  A 1 
ATOM 246  C CD2 . TYR A 1 34  ? 6.046   12.525  -4.318  1.00 93.56 34  A 1 
ATOM 247  C CE1 . TYR A 1 34  ? 4.596   13.090  -1.971  1.00 92.48 34  A 1 
ATOM 248  C CE2 . TYR A 1 34  ? 5.176   13.631  -4.282  1.00 92.73 34  A 1 
ATOM 249  C CZ  . TYR A 1 34  ? 4.450   13.914  -3.106  1.00 93.02 34  A 1 
ATOM 250  O OH  . TYR A 1 34  ? 3.612   14.984  -3.066  1.00 91.75 34  A 1 
ATOM 251  N N   . TYR A 1 35  ? 8.743   11.407  -0.685  1.00 95.39 35  A 1 
ATOM 252  C CA  . TYR A 1 35  ? 8.904   12.238  0.515   1.00 95.17 35  A 1 
ATOM 253  C C   . TYR A 1 35  ? 10.323  12.803  0.681   1.00 95.48 35  A 1 
ATOM 254  O O   . TYR A 1 35  ? 10.474  13.947  1.112   1.00 94.79 35  A 1 
ATOM 255  C CB  . TYR A 1 35  ? 8.461   11.455  1.753   1.00 94.94 35  A 1 
ATOM 256  C CG  . TYR A 1 35  ? 6.955   11.384  1.921   1.00 94.66 35  A 1 
ATOM 257  C CD1 . TYR A 1 35  ? 6.234   12.557  2.212   1.00 92.61 35  A 1 
ATOM 258  C CD2 . TYR A 1 35  ? 6.275   10.161  1.783   1.00 92.87 35  A 1 
ATOM 259  C CE1 . TYR A 1 35  ? 4.835   12.516  2.343   1.00 91.86 35  A 1 
ATOM 260  C CE2 . TYR A 1 35  ? 4.873   10.112  1.911   1.00 92.24 35  A 1 
ATOM 261  C CZ  . TYR A 1 35  ? 4.151   11.293  2.184   1.00 92.81 35  A 1 
ATOM 262  O OH  . TYR A 1 35  ? 2.800   11.259  2.281   1.00 91.41 35  A 1 
ATOM 263  N N   . LEU A 1 36  ? 11.364  12.051  0.293   1.00 95.02 36  A 1 
ATOM 264  C CA  . LEU A 1 36  ? 12.741  12.563  0.254   1.00 95.25 36  A 1 
ATOM 265  C C   . LEU A 1 36  ? 12.873  13.750  -0.710  1.00 95.15 36  A 1 
ATOM 266  O O   . LEU A 1 36  ? 13.518  14.737  -0.369  1.00 94.34 36  A 1 
ATOM 267  C CB  . LEU A 1 36  ? 13.712  11.437  -0.152  1.00 95.15 36  A 1 
ATOM 268  C CG  . LEU A 1 36  ? 13.991  10.394  0.946   1.00 92.31 36  A 1 
ATOM 269  C CD1 . LEU A 1 36  ? 14.742  9.204   0.338   1.00 89.49 36  A 1 
ATOM 270  C CD2 . LEU A 1 36  ? 14.848  10.963  2.073   1.00 90.28 36  A 1 
ATOM 271  N N   . SER A 1 37  ? 12.223  13.691  -1.882  1.00 94.85 37  A 1 
ATOM 272  C CA  . SER A 1 37  ? 12.228  14.806  -2.843  1.00 94.50 37  A 1 
ATOM 273  C C   . SER A 1 37  ? 11.533  16.068  -2.311  1.00 94.22 37  A 1 
ATOM 274  O O   . SER A 1 37  ? 11.866  17.173  -2.726  1.00 93.13 37  A 1 
ATOM 275  C CB  . SER A 1 37  ? 11.620  14.370  -4.186  1.00 94.65 37  A 1 
ATOM 276  O OG  . SER A 1 37  ? 10.204  14.364  -4.159  1.00 90.64 37  A 1 
ATOM 277  N N   . GLN A 1 38  ? 10.614  15.901  -1.345  1.00 94.16 38  A 1 
ATOM 278  C CA  . GLN A 1 38  ? 9.950   17.003  -0.637  1.00 93.16 38  A 1 
ATOM 279  C C   . GLN A 1 38  ? 10.762  17.517  0.573   1.00 93.33 38  A 1 
ATOM 280  O O   . GLN A 1 38  ? 10.264  18.316  1.365   1.00 91.32 38  A 1 
ATOM 281  C CB  . GLN A 1 38  ? 8.530   16.571  -0.223  1.00 92.33 38  A 1 
ATOM 282  C CG  . GLN A 1 38  ? 7.635   16.081  -1.375  1.00 89.96 38  A 1 
ATOM 283  C CD  . GLN A 1 38  ? 7.537   17.078  -2.523  1.00 85.35 38  A 1 
ATOM 284  O OE1 . GLN A 1 38  ? 7.092   18.195  -2.352  1.00 75.84 38  A 1 
ATOM 285  N NE2 . GLN A 1 38  ? 7.962   16.720  -3.718  1.00 72.93 38  A 1 
ATOM 286  N N   . GLY A 1 39  ? 12.002  17.040  0.758   1.00 93.04 39  A 1 
ATOM 287  C CA  . GLY A 1 39  ? 12.885  17.454  1.856   1.00 93.02 39  A 1 
ATOM 288  C C   . GLY A 1 39  ? 12.603  16.774  3.200   1.00 93.64 39  A 1 
ATOM 289  O O   . GLY A 1 39  ? 13.186  17.160  4.213   1.00 91.93 39  A 1 
ATOM 290  N N   . SER A 1 40  ? 11.728  15.752  3.239   1.00 92.68 40  A 1 
ATOM 291  C CA  . SER A 1 40  ? 11.451  14.990  4.459   1.00 93.23 40  A 1 
ATOM 292  C C   . SER A 1 40  ? 12.549  13.966  4.753   1.00 94.27 40  A 1 
ATOM 293  O O   . SER A 1 40  ? 13.103  13.337  3.850   1.00 93.29 40  A 1 
ATOM 294  C CB  . SER A 1 40  ? 10.101  14.278  4.366   1.00 92.02 40  A 1 
ATOM 295  O OG  . SER A 1 40  ? 9.048   15.218  4.280   1.00 86.89 40  A 1 
ATOM 296  N N   . MET A 1 41  ? 12.813  13.709  6.038   1.00 93.63 41  A 1 
ATOM 297  C CA  . MET A 1 41  ? 13.496  12.484  6.456   1.00 94.03 41  A 1 
ATOM 298  C C   . MET A 1 41  ? 12.539  11.303  6.323   1.00 94.32 41  A 1 
ATOM 299  O O   . MET A 1 41  ? 11.375  11.407  6.705   1.00 93.08 41  A 1 
ATOM 300  C CB  . MET A 1 41  ? 13.998  12.638  7.895   1.00 92.59 41  A 1 
ATOM 301  C CG  . MET A 1 41  ? 14.787  11.404  8.368   1.00 83.97 41  A 1 
ATOM 302  S SD  . MET A 1 41  ? 15.421  11.485  10.067  1.00 83.32 41  A 1 
ATOM 303  C CE  . MET A 1 41  ? 16.574  12.878  9.922   1.00 71.54 41  A 1 
ATOM 304  N N   . VAL A 1 42  ? 13.026  10.157  5.839   1.00 93.76 42  A 1 
ATOM 305  C CA  . VAL A 1 42  ? 12.224  8.937   5.666   1.00 94.19 42  A 1 
ATOM 306  C C   . VAL A 1 42  ? 12.883  7.762   6.371   1.00 94.39 42  A 1 
ATOM 307  O O   . VAL A 1 42  ? 14.097  7.569   6.298   1.00 93.44 42  A 1 
ATOM 308  C CB  . VAL A 1 42  ? 11.974  8.633   4.178   1.00 93.63 42  A 1 
ATOM 309  C CG1 . VAL A 1 42  ? 11.151  7.347   3.996   1.00 89.64 42  A 1 
ATOM 310  C CG2 . VAL A 1 42  ? 11.206  9.775   3.501   1.00 90.27 42  A 1 
ATOM 311  N N   . LYS A 1 43  ? 12.064  6.929   7.040   1.00 93.86 43  A 1 
ATOM 312  C CA  . LYS A 1 43  ? 12.460  5.595   7.497   1.00 93.90 43  A 1 
ATOM 313  C C   . LYS A 1 43  ? 11.436  4.563   7.060   1.00 93.66 43  A 1 
ATOM 314  O O   . LYS A 1 43  ? 10.233  4.801   7.155   1.00 92.71 43  A 1 
ATOM 315  C CB  . LYS A 1 43  ? 12.673  5.552   9.016   1.00 93.39 43  A 1 
ATOM 316  C CG  . LYS A 1 43  ? 13.892  6.380   9.435   1.00 90.52 43  A 1 
ATOM 317  C CD  . LYS A 1 43  ? 14.251  6.117   10.896  1.00 87.09 43  A 1 
ATOM 318  C CE  . LYS A 1 43  ? 15.497  6.931   11.232  1.00 83.76 43  A 1 
ATOM 319  N NZ  . LYS A 1 43  ? 15.999  6.624   12.587  1.00 76.62 43  A 1 
ATOM 320  N N   . VAL A 1 44  ? 11.939  3.415   6.615   1.00 92.88 44  A 1 
ATOM 321  C CA  . VAL A 1 44  ? 11.144  2.279   6.144   1.00 92.02 44  A 1 
ATOM 322  C C   . VAL A 1 44  ? 11.558  1.034   6.920   1.00 91.40 44  A 1 
ATOM 323  O O   . VAL A 1 44  ? 12.741  0.840   7.203   1.00 89.46 44  A 1 
ATOM 324  C CB  . VAL A 1 44  ? 11.292  2.081   4.623   1.00 90.83 44  A 1 
ATOM 325  C CG1 . VAL A 1 44  ? 10.415  0.927   4.117   1.00 86.80 44  A 1 
ATOM 326  C CG2 . VAL A 1 44  ? 10.893  3.349   3.851   1.00 87.17 44  A 1 
ATOM 327  N N   . SER A 1 45  ? 10.583  0.200   7.281   1.00 89.08 45  A 1 
ATOM 328  C CA  . SER A 1 45  ? 10.816  -1.130  7.841   1.00 87.40 45  A 1 
ATOM 329  C C   . SER A 1 45  ? 9.777   -2.091  7.290   1.00 86.09 45  A 1 
ATOM 330  O O   . SER A 1 45  ? 8.589   -1.793  7.360   1.00 83.40 45  A 1 
ATOM 331  C CB  . SER A 1 45  ? 10.718  -1.089  9.366   1.00 85.02 45  A 1 
ATOM 332  O OG  . SER A 1 45  ? 10.986  -2.364  9.919   1.00 74.91 45  A 1 
ATOM 333  N N   . GLU A 1 46  ? 10.201  -3.252  6.784   1.00 81.62 46  A 1 
ATOM 334  C CA  . GLU A 1 46  ? 9.305   -4.325  6.352   1.00 79.09 46  A 1 
ATOM 335  C C   . GLU A 1 46  ? 9.436   -5.515  7.298   1.00 77.72 46  A 1 
ATOM 336  O O   . GLU A 1 46  ? 10.539  -5.952  7.622   1.00 74.43 46  A 1 
ATOM 337  C CB  . GLU A 1 46  ? 9.583   -4.691  4.888   1.00 73.65 46  A 1 
ATOM 338  C CG  . GLU A 1 46  ? 8.565   -5.711  4.346   1.00 63.47 46  A 1 
ATOM 339  C CD  . GLU A 1 46  ? 8.755   -5.972  2.847   1.00 60.37 46  A 1 
ATOM 340  O OE1 . GLU A 1 46  ? 7.737   -6.071  2.122   1.00 55.68 46  A 1 
ATOM 341  O OE2 . GLU A 1 46  ? 9.918   -6.066  2.404   1.00 57.12 46  A 1 
ATOM 342  N N   . VAL A 1 47  ? 8.290   -6.030  7.757   1.00 73.43 47  A 1 
ATOM 343  C CA  . VAL A 1 47  ? 8.192   -7.219  8.600   1.00 70.14 47  A 1 
ATOM 344  C C   . VAL A 1 47  ? 7.512   -8.312  7.790   1.00 69.27 47  A 1 
ATOM 345  O O   . VAL A 1 47  ? 6.356   -8.172  7.393   1.00 64.62 47  A 1 
ATOM 346  C CB  . VAL A 1 47  ? 7.438   -6.933  9.910   1.00 64.48 47  A 1 
ATOM 347  C CG1 . VAL A 1 47  ? 7.384   -8.184  10.793  1.00 58.18 47  A 1 
ATOM 348  C CG2 . VAL A 1 47  ? 8.122   -5.817  10.716  1.00 58.34 47  A 1 
ATOM 349  N N   . HIS A 1 48  ? 8.242   -9.407  7.565   1.00 65.74 48  A 1 
ATOM 350  C CA  . HIS A 1 48  ? 7.729   -10.565 6.845   1.00 63.19 48  A 1 
ATOM 351  C C   . HIS A 1 48  ? 7.059   -11.544 7.806   1.00 64.18 48  A 1 
ATOM 352  O O   . HIS A 1 48  ? 7.631   -11.924 8.826   1.00 57.75 48  A 1 
ATOM 353  C CB  . HIS A 1 48  ? 8.864   -11.247 6.055   1.00 55.74 48  A 1 
ATOM 354  C CG  . HIS A 1 48  ? 9.411   -10.455 4.887   1.00 50.68 48  A 1 
ATOM 355  N ND1 . HIS A 1 48  ? 10.281  -10.959 3.926   1.00 44.10 48  A 1 
ATOM 356  C CD2 . HIS A 1 48  ? 9.136   -9.162  4.557   1.00 42.74 48  A 1 
ATOM 357  C CE1 . HIS A 1 48  ? 10.516  -9.982  3.054   1.00 39.31 48  A 1 
ATOM 358  N NE2 . HIS A 1 48  ? 9.838   -8.877  3.402   1.00 40.12 48  A 1 
ATOM 359  N N   . GLY A 1 49  ? 5.837   -11.994 7.460   1.00 58.31 49  A 1 
ATOM 360  C CA  . GLY A 1 49  ? 5.088   -13.030 8.157   1.00 57.47 49  A 1 
ATOM 361  C C   . GLY A 1 49  ? 4.542   -14.081 7.188   1.00 57.38 49  A 1 
ATOM 362  O O   . GLY A 1 49  ? 4.479   -13.873 5.980   1.00 54.61 49  A 1 
ATOM 363  N N   . MET A 1 50  ? 4.125   -15.226 7.730   1.00 46.51 50  A 1 
ATOM 364  C CA  . MET A 1 50  ? 3.451   -16.268 6.945   1.00 46.88 50  A 1 
ATOM 365  C C   . MET A 1 50  ? 1.936   -16.090 7.072   1.00 49.02 50  A 1 
ATOM 366  O O   . MET A 1 50  ? 1.350   -16.543 8.058   1.00 47.68 50  A 1 
ATOM 367  C CB  . MET A 1 50  ? 3.904   -17.662 7.411   1.00 44.19 50  A 1 
ATOM 368  C CG  . MET A 1 50  ? 5.359   -17.963 7.037   1.00 39.41 50  A 1 
ATOM 369  S SD  . MET A 1 50  ? 5.901   -19.627 7.527   1.00 35.48 50  A 1 
ATOM 370  C CE  . MET A 1 50  ? 6.056   -19.396 9.320   1.00 32.01 50  A 1 
ATOM 371  N N   . SER A 1 51  ? 1.294   -15.449 6.088   1.00 53.43 51  A 1 
ATOM 372  C CA  . SER A 1 51  ? -0.143  -15.126 6.106   1.00 52.14 51  A 1 
ATOM 373  C C   . SER A 1 51  ? -1.039  -16.348 6.352   1.00 52.34 51  A 1 
ATOM 374  O O   . SER A 1 51  ? -1.982  -16.273 7.133   1.00 49.59 51  A 1 
ATOM 375  C CB  . SER A 1 51  ? -0.535  -14.435 4.793   1.00 48.90 51  A 1 
ATOM 376  O OG  . SER A 1 51  ? -0.177  -15.244 3.687   1.00 44.55 51  A 1 
ATOM 377  N N   . GLN A 1 52  ? -0.684  -17.517 5.795   1.00 45.59 52  A 1 
ATOM 378  C CA  . GLN A 1 52  ? -1.411  -18.787 5.977   1.00 47.16 52  A 1 
ATOM 379  C C   . GLN A 1 52  ? -1.347  -19.367 7.405   1.00 48.91 52  A 1 
ATOM 380  O O   . GLN A 1 52  ? -2.058  -20.320 7.712   1.00 47.70 52  A 1 
ATOM 381  C CB  . GLN A 1 52  ? -0.874  -19.824 4.979   1.00 45.60 52  A 1 
ATOM 382  C CG  . GLN A 1 52  ? -1.126  -19.435 3.516   1.00 42.39 52  A 1 
ATOM 383  C CD  . GLN A 1 52  ? -0.655  -20.513 2.543   1.00 39.25 52  A 1 
ATOM 384  O OE1 . GLN A 1 52  ? 0.048   -21.452 2.890   1.00 37.35 52  A 1 
ATOM 385  N NE2 . GLN A 1 52  ? -1.017  -20.413 1.287   1.00 35.43 52  A 1 
ATOM 386  N N   . ARG A 1 53  ? -0.510  -18.813 8.290   1.00 45.04 53  A 1 
ATOM 387  C CA  . ARG A 1 53  ? -0.353  -19.225 9.697   1.00 45.91 53  A 1 
ATOM 388  C C   . ARG A 1 53  ? -0.706  -18.094 10.676  1.00 48.28 53  A 1 
ATOM 389  O O   . ARG A 1 53  ? -0.196  -18.066 11.792  1.00 46.53 53  A 1 
ATOM 390  C CB  . ARG A 1 53  ? 1.056   -19.791 9.940   1.00 42.74 53  A 1 
ATOM 391  C CG  . ARG A 1 53  ? 1.353   -21.042 9.103   1.00 39.46 53  A 1 
ATOM 392  C CD  . ARG A 1 53  ? 2.705   -21.624 9.520   1.00 37.67 53  A 1 
ATOM 393  N NE  . ARG A 1 53  ? 3.036   -22.838 8.754   1.00 34.15 53  A 1 
ATOM 394  C CZ  . ARG A 1 53  ? 4.102   -23.603 8.930   1.00 31.24 53  A 1 
ATOM 395  N NH1 . ARG A 1 53  ? 4.999   -23.337 9.839   1.00 29.43 53  A 1 
ATOM 396  N NH2 . ARG A 1 53  ? 4.281   -24.659 8.181   1.00 30.03 53  A 1 
ATOM 397  N N   . GLY A 1 54  ? -1.544  -17.150 10.256  1.00 50.31 54  A 1 
ATOM 398  C CA  . GLY A 1 54  ? -1.948  -15.999 11.069  1.00 50.99 54  A 1 
ATOM 399  C C   . GLY A 1 54  ? -0.916  -14.863 11.123  1.00 53.02 54  A 1 
ATOM 400  O O   . GLY A 1 54  ? -1.152  -13.853 11.785  1.00 51.11 54  A 1 
ATOM 401  N N   . GLY A 1 55  ? 0.213   -14.996 10.421  1.00 53.79 55  A 1 
ATOM 402  C CA  . GLY A 1 55  ? 1.152   -13.902 10.187  1.00 54.66 55  A 1 
ATOM 403  C C   . GLY A 1 55  ? 0.691   -13.000 9.035   1.00 57.59 55  A 1 
ATOM 404  O O   . GLY A 1 55  ? -0.109  -13.404 8.202   1.00 55.33 55  A 1 
ATOM 405  N N   . SER A 1 56  ? 1.226   -11.781 8.989   1.00 64.57 56  A 1 
ATOM 406  C CA  . SER A 1 56  ? 0.984   -10.817 7.915   1.00 66.47 56  A 1 
ATOM 407  C C   . SER A 1 56  ? 2.304   -10.157 7.530   1.00 69.35 56  A 1 
ATOM 408  O O   . SER A 1 56  ? 3.224   -10.077 8.352   1.00 66.80 56  A 1 
ATOM 409  C CB  . SER A 1 56  ? -0.046  -9.776  8.362   1.00 60.92 56  A 1 
ATOM 410  O OG  . SER A 1 56  ? -0.299  -8.835  7.341   1.00 54.14 56  A 1 
ATOM 411  N N   . VAL A 1 57  ? 2.403   -9.702  6.287   1.00 75.41 57  A 1 
ATOM 412  C CA  . VAL A 1 57  ? 3.513   -8.858  5.850   1.00 78.52 57  A 1 
ATOM 413  C C   . VAL A 1 57  ? 3.068   -7.411  5.944   1.00 82.47 57  A 1 
ATOM 414  O O   . VAL A 1 57  ? 2.043   -7.034  5.377   1.00 81.74 57  A 1 
ATOM 415  C CB  . VAL A 1 57  ? 4.003   -9.209  4.442   1.00 72.72 57  A 1 
ATOM 416  C CG1 . VAL A 1 57  ? 5.188   -8.313  4.052   1.00 63.68 57  A 1 
ATOM 417  C CG2 . VAL A 1 57  ? 4.448   -10.676 4.375   1.00 63.47 57  A 1 
ATOM 418  N N   . VAL A 1 58  ? 3.833   -6.603  6.678   1.00 86.34 58  A 1 
ATOM 419  C CA  . VAL A 1 58  ? 3.549   -5.183  6.852   1.00 87.85 58  A 1 
ATOM 420  C C   . VAL A 1 58  ? 4.802   -4.360  6.607   1.00 88.60 58  A 1 
ATOM 421  O O   . VAL A 1 58  ? 5.878   -4.656  7.125   1.00 86.99 58  A 1 
ATOM 422  C CB  . VAL A 1 58  ? 2.907   -4.903  8.220   1.00 86.59 58  A 1 
ATOM 423  C CG1 . VAL A 1 58  ? 3.826   -5.230  9.403   1.00 76.38 58  A 1 
ATOM 424  C CG2 . VAL A 1 58  ? 2.437   -3.450  8.321   1.00 77.39 58  A 1 
ATOM 425  N N   . THR A 1 59  ? 4.649   -3.303  5.829   1.00 90.68 59  A 1 
ATOM 426  C CA  . THR A 1 59  ? 5.700   -2.321  5.587   1.00 91.33 59  A 1 
ATOM 427  C C   . THR A 1 59  ? 5.316   -0.998  6.231   1.00 92.42 59  A 1 
ATOM 428  O O   . THR A 1 59  ? 4.263   -0.434  5.950   1.00 92.04 59  A 1 
ATOM 429  C CB  . THR A 1 59  ? 5.974   -2.139  4.090   1.00 90.28 59  A 1 
ATOM 430  O OG1 . THR A 1 59  ? 6.136   -3.378  3.448   1.00 85.58 59  A 1 
ATOM 431  C CG2 . THR A 1 59  ? 7.244   -1.329  3.850   1.00 86.05 59  A 1 
ATOM 432  N N   . TYR A 1 60  ? 6.179   -0.507  7.097   1.00 91.83 60  A 1 
ATOM 433  C CA  . TYR A 1 60  ? 6.078   0.790   7.746   1.00 92.00 60  A 1 
ATOM 434  C C   . TYR A 1 60  ? 6.850   1.817   6.920   1.00 92.33 60  A 1 
ATOM 435  O O   . TYR A 1 60  ? 8.022   1.599   6.612   1.00 90.84 60  A 1 
ATOM 436  C CB  . TYR A 1 60  ? 6.660   0.706   9.161   1.00 90.75 60  A 1 
ATOM 437  C CG  . TYR A 1 60  ? 5.996   -0.310  10.075  1.00 89.33 60  A 1 
ATOM 438  C CD1 . TYR A 1 60  ? 5.042   0.110   11.020  1.00 84.90 60  A 1 
ATOM 439  C CD2 . TYR A 1 60  ? 6.332   -1.676  9.982   1.00 85.60 60  A 1 
ATOM 440  C CE1 . TYR A 1 60  ? 4.415   -0.829  11.860  1.00 83.24 60  A 1 
ATOM 441  C CE2 . TYR A 1 60  ? 5.697   -2.619  10.813  1.00 82.83 60  A 1 
ATOM 442  C CZ  . TYR A 1 60  ? 4.736   -2.196  11.753  1.00 83.59 60  A 1 
ATOM 443  O OH  . TYR A 1 60  ? 4.117   -3.105  12.545  1.00 80.82 60  A 1 
ATOM 444  N N   . VAL A 1 61  ? 6.234   2.951   6.620   1.00 93.18 61  A 1 
ATOM 445  C CA  . VAL A 1 61  ? 6.897   4.111   6.013   1.00 93.48 61  A 1 
ATOM 446  C C   . VAL A 1 61  ? 6.579   5.335   6.863   1.00 94.11 61  A 1 
ATOM 447  O O   . VAL A 1 61  ? 5.419   5.684   7.047   1.00 93.68 61  A 1 
ATOM 448  C CB  . VAL A 1 61  ? 6.468   4.324   4.546   1.00 93.08 61  A 1 
ATOM 449  C CG1 . VAL A 1 61  ? 7.255   5.478   3.907   1.00 90.29 61  A 1 
ATOM 450  C CG2 . VAL A 1 61  ? 6.670   3.071   3.688   1.00 90.38 61  A 1 
ATOM 451  N N   . ARG A 1 62  ? 7.597   5.990   7.398   1.00 94.37 62  A 1 
ATOM 452  C CA  . ARG A 1 62  ? 7.444   7.239   8.150   1.00 94.86 62  A 1 
ATOM 453  C C   . ARG A 1 62  ? 8.218   8.346   7.463   1.00 95.16 62  A 1 
ATOM 454  O O   . ARG A 1 62  ? 9.402   8.164   7.181   1.00 94.25 62  A 1 
ATOM 455  C CB  . ARG A 1 62  ? 7.887   7.082   9.604   1.00 94.34 62  A 1 
ATOM 456  C CG  . ARG A 1 62  ? 7.111   5.984   10.338  1.00 91.38 62  A 1 
ATOM 457  C CD  . ARG A 1 62  ? 7.447   5.970   11.832  1.00 89.41 62  A 1 
ATOM 458  N NE  . ARG A 1 62  ? 6.880   7.131   12.545  1.00 85.19 62  A 1 
ATOM 459  C CZ  . ARG A 1 62  ? 7.200   7.539   13.764  1.00 82.96 62  A 1 
ATOM 460  N NH1 . ARG A 1 62  ? 8.115   6.951   14.474  1.00 76.07 62  A 1 
ATOM 461  N NH2 . ARG A 1 62  ? 6.586   8.559   14.286  1.00 75.59 62  A 1 
ATOM 462  N N   . ALA A 1 63  ? 7.577   9.476   7.237   1.00 93.32 63  A 1 
ATOM 463  C CA  . ALA A 1 63  ? 8.168   10.641  6.592   1.00 93.09 63  A 1 
ATOM 464  C C   . ALA A 1 63  ? 7.859   11.913  7.392   1.00 92.99 63  A 1 
ATOM 465  O O   . ALA A 1 63  ? 6.730   12.126  7.819   1.00 91.59 63  A 1 
ATOM 466  C CB  . ALA A 1 63  ? 7.648   10.722  5.156   1.00 92.80 63  A 1 
ATOM 467  N N   . GLY A 1 64  ? 8.853   12.764  7.611   1.00 93.25 64  A 1 
ATOM 468  C CA  . GLY A 1 64  ? 8.678   14.013  8.355   1.00 92.77 64  A 1 
ATOM 469  C C   . GLY A 1 64  ? 9.976   14.803  8.476   1.00 93.48 64  A 1 
ATOM 470  O O   . GLY A 1 64  ? 11.024  14.368  8.003   1.00 91.89 64  A 1 
ATOM 471  N N   . GLU A 1 65  ? 9.926   15.955  9.156   1.00 90.23 65  A 1 
ATOM 472  C CA  . GLU A 1 65  ? 11.124  16.782  9.398   1.00 89.34 65  A 1 
ATOM 473  C C   . GLU A 1 65  ? 12.219  15.995  10.136  1.00 89.17 65  A 1 
ATOM 474  O O   . GLU A 1 65  ? 13.399  16.057  9.793   1.00 85.86 65  A 1 
ATOM 475  C CB  . GLU A 1 65  ? 10.695  18.010  10.219  1.00 87.62 65  A 1 
ATOM 476  C CG  . GLU A 1 65  ? 11.825  19.033  10.428  1.00 76.61 65  A 1 
ATOM 477  C CD  . GLU A 1 65  ? 11.424  20.193  11.360  1.00 71.95 65  A 1 
ATOM 478  O OE1 . GLU A 1 65  ? 12.330  20.958  11.753  1.00 65.83 65  A 1 
ATOM 479  O OE2 . GLU A 1 65  ? 10.229  20.286  11.737  1.00 67.21 65  A 1 
ATOM 480  N N   . ARG A 1 66  ? 11.810  15.187  11.138  1.00 90.91 66  A 1 
ATOM 481  C CA  . ARG A 1 66  ? 12.683  14.269  11.864  1.00 90.19 66  A 1 
ATOM 482  C C   . ARG A 1 66  ? 11.950  12.963  12.159  1.00 90.58 66  A 1 
ATOM 483  O O   . ARG A 1 66  ? 10.868  12.978  12.724  1.00 86.51 66  A 1 
ATOM 484  C CB  . ARG A 1 66  ? 13.184  14.957  13.136  1.00 88.01 66  A 1 
ATOM 485  C CG  . ARG A 1 66  ? 14.124  14.048  13.932  1.00 83.20 66  A 1 
ATOM 486  C CD  . ARG A 1 66  ? 14.693  14.790  15.132  1.00 77.83 66  A 1 
ATOM 487  N NE  . ARG A 1 66  ? 15.420  13.855  15.986  1.00 71.86 66  A 1 
ATOM 488  C CZ  . ARG A 1 66  ? 16.265  14.125  16.949  1.00 65.19 66  A 1 
ATOM 489  N NH1 . ARG A 1 66  ? 16.585  15.351  17.279  1.00 61.02 66  A 1 
ATOM 490  N NH2 . ARG A 1 66  ? 16.795  13.129  17.597  1.00 58.38 66  A 1 
ATOM 491  N N   . VAL A 1 67  ? 12.589  11.825  11.837  1.00 90.95 67  A 1 
ATOM 492  C CA  . VAL A 1 67  ? 12.058  10.483  12.101  1.00 91.02 67  A 1 
ATOM 493  C C   . VAL A 1 67  ? 13.105  9.666   12.854  1.00 90.45 67  A 1 
ATOM 494  O O   . VAL A 1 67  ? 14.138  9.296   12.296  1.00 86.99 67  A 1 
ATOM 495  C CB  . VAL A 1 67  ? 11.619  9.787   10.797  1.00 90.33 67  A 1 
ATOM 496  C CG1 . VAL A 1 67  ? 10.971  8.432   11.108  1.00 85.58 67  A 1 
ATOM 497  C CG2 . VAL A 1 67  ? 10.596  10.622  10.016  1.00 86.48 67  A 1 
ATOM 498  N N   . ASP A 1 68  ? 12.851  9.363   14.131  1.00 89.88 68  A 1 
ATOM 499  C CA  . ASP A 1 68  ? 13.808  8.626   14.971  1.00 88.76 68  A 1 
ATOM 500  C C   . ASP A 1 68  ? 13.620  7.097   14.903  1.00 89.06 68  A 1 
ATOM 501  O O   . ASP A 1 68  ? 14.588  6.348   15.044  1.00 85.09 68  A 1 
ATOM 502  C CB  . ASP A 1 68  ? 13.751  9.172   16.409  1.00 86.38 68  A 1 
ATOM 503  C CG  . ASP A 1 68  ? 14.291  10.613  16.508  1.00 84.42 68  A 1 
ATOM 504  O OD1 . ASP A 1 68  ? 15.420  10.875  16.029  1.00 79.38 68  A 1 
ATOM 505  O OD2 . ASP A 1 68  ? 13.614  11.486  17.091  1.00 79.12 68  A 1 
ATOM 506  N N   . SER A 1 69  ? 12.400  6.610   14.603  1.00 88.69 69  A 1 
ATOM 507  C CA  . SER A 1 69  ? 12.062  5.182   14.477  1.00 89.10 69  A 1 
ATOM 508  C C   . SER A 1 69  ? 11.223  4.919   13.224  1.00 89.67 69  A 1 
ATOM 509  O O   . SER A 1 69  ? 10.349  5.732   12.921  1.00 86.59 69  A 1 
ATOM 510  C CB  . SER A 1 69  ? 11.286  4.727   15.719  1.00 86.37 69  A 1 
ATOM 511  O OG  . SER A 1 69  ? 10.841  3.389   15.571  1.00 77.98 69  A 1 
ATOM 512  N N   . PRO A 1 70  ? 11.428  3.787   12.501  1.00 89.14 70  A 1 
ATOM 513  C CA  . PRO A 1 70  ? 10.578  3.404   11.374  1.00 88.55 70  A 1 
ATOM 514  C C   . PRO A 1 70  ? 9.216   2.846   11.807  1.00 89.63 70  A 1 
ATOM 515  O O   . PRO A 1 70  ? 8.297   2.832   11.007  1.00 87.34 70  A 1 
ATOM 516  C CB  . PRO A 1 70  ? 11.388  2.349   10.610  1.00 86.45 70  A 1 
ATOM 517  C CG  . PRO A 1 70  ? 12.181  1.653   11.711  1.00 83.78 70  A 1 
ATOM 518  C CD  . PRO A 1 70  ? 12.478  2.787   12.692  1.00 86.23 70  A 1 
ATOM 519  N N   . LEU A 1 71  ? 9.065   2.384   13.058  1.00 89.14 71  A 1 
ATOM 520  C CA  . LEU A 1 71  ? 7.843   1.724   13.522  1.00 88.82 71  A 1 
ATOM 521  C C   . LEU A 1 71  ? 6.733   2.739   13.815  1.00 90.15 71  A 1 
ATOM 522  O O   . LEU A 1 71  ? 6.978   3.789   14.413  1.00 88.66 71  A 1 
ATOM 523  C CB  . LEU A 1 71  ? 8.138   0.851   14.751  1.00 86.23 71  A 1 
ATOM 524  C CG  . LEU A 1 71  ? 9.213   -0.232  14.530  1.00 81.51 71  A 1 
ATOM 525  C CD1 . LEU A 1 71  ? 9.407   -1.027  15.817  1.00 76.01 71  A 1 
ATOM 526  C CD2 . LEU A 1 71  ? 8.843   -1.209  13.409  1.00 75.32 71  A 1 
ATOM 527  N N   . VAL A 1 72  ? 5.501   2.387   13.414  1.00 91.28 72  A 1 
ATOM 528  C CA  . VAL A 1 72  ? 4.280   3.153   13.693  1.00 91.60 72  A 1 
ATOM 529  C C   . VAL A 1 72  ? 3.522   2.442   14.815  1.00 91.99 72  A 1 
ATOM 530  O O   . VAL A 1 72  ? 3.147   1.280   14.630  1.00 90.71 72  A 1 
ATOM 531  C CB  . VAL A 1 72  ? 3.418   3.285   12.424  1.00 90.89 72  A 1 
ATOM 532  C CG1 . VAL A 1 72  ? 2.133   4.070   12.697  1.00 88.06 72  A 1 
ATOM 533  C CG2 . VAL A 1 72  ? 4.183   4.001   11.301  1.00 87.93 72  A 1 
ATOM 534  N N   . PRO A 1 73  ? 3.299   3.075   15.981  1.00 91.55 73  A 1 
ATOM 535  C CA  . PRO A 1 73  ? 2.472   2.514   17.039  1.00 91.24 73  A 1 
ATOM 536  C C   . PRO A 1 73  ? 1.030   2.267   16.578  1.00 92.69 73  A 1 
ATOM 537  O O   . PRO A 1 73  ? 0.528   2.902   15.648  1.00 92.35 73  A 1 
ATOM 538  C CB  . PRO A 1 73  ? 2.527   3.516   18.197  1.00 89.45 73  A 1 
ATOM 539  C CG  . PRO A 1 73  ? 3.821   4.286   17.951  1.00 86.80 73  A 1 
ATOM 540  C CD  . PRO A 1 73  ? 3.895   4.330   16.429  1.00 88.37 73  A 1 
ATOM 541  N N   . GLN A 1 74  ? 0.333   1.341   17.249  1.00 92.66 74  A 1 
ATOM 542  C CA  . GLN A 1 74  ? -1.080  1.087   16.979  1.00 93.18 74  A 1 
ATOM 543  C C   . GLN A 1 74  ? -1.910  2.360   17.193  1.00 93.63 74  A 1 
ATOM 544  O O   . GLN A 1 74  ? -1.757  3.046   18.197  1.00 92.29 74  A 1 
ATOM 545  C CB  . GLN A 1 74  ? -1.561  -0.073  17.864  1.00 91.71 74  A 1 
ATOM 546  C CG  . GLN A 1 74  ? -2.983  -0.523  17.488  1.00 85.46 74  A 1 
ATOM 547  C CD  . GLN A 1 74  ? -3.469  -1.721  18.298  1.00 81.98 74  A 1 
ATOM 548  O OE1 . GLN A 1 74  ? -2.874  -2.154  19.269  1.00 75.85 74  A 1 
ATOM 549  N NE2 . GLN A 1 74  ? -4.587  -2.306  17.936  1.00 72.65 74  A 1 
ATOM 550  N N   . GLY A 1 75  ? -2.807  2.662   16.255  1.00 94.41 75  A 1 
ATOM 551  C CA  . GLY A 1 75  ? -3.664  3.845   16.299  1.00 94.87 75  A 1 
ATOM 552  C C   . GLY A 1 75  ? -2.999  5.155   15.861  1.00 95.29 75  A 1 
ATOM 553  O O   . GLY A 1 75  ? -3.627  6.204   15.994  1.00 93.29 75  A 1 
ATOM 554  N N   . GLU A 1 76  ? -1.772  5.121   15.338  1.00 95.34 76  A 1 
ATOM 555  C CA  . GLU A 1 76  ? -1.031  6.322   14.910  1.00 94.80 76  A 1 
ATOM 556  C C   . GLU A 1 76  ? -0.785  6.417   13.393  1.00 95.56 76  A 1 
ATOM 557  O O   . GLU A 1 76  ? -0.217  7.409   12.925  1.00 94.58 76  A 1 
ATOM 558  C CB  . GLU A 1 76  ? 0.302   6.435   15.666  1.00 93.61 76  A 1 
ATOM 559  C CG  . GLU A 1 76  ? 0.146   6.671   17.174  1.00 90.73 76  A 1 
ATOM 560  C CD  . GLU A 1 76  ? 1.489   7.004   17.854  1.00 85.25 76  A 1 
ATOM 561  O OE1 . GLU A 1 76  ? 1.569   6.889   19.097  1.00 76.11 76  A 1 
ATOM 562  O OE2 . GLU A 1 76  ? 2.455   7.388   17.145  1.00 76.51 76  A 1 
ATOM 563  N N   . ALA A 1 77  ? -1.199  5.416   12.596  1.00 95.54 77  A 1 
ATOM 564  C CA  . ALA A 1 77  ? -1.070  5.499   11.146  1.00 96.08 77  A 1 
ATOM 565  C C   . ALA A 1 77  ? -2.062  6.523   10.561  1.00 96.60 77  A 1 
ATOM 566  O O   . ALA A 1 77  ? -3.262  6.476   10.833  1.00 96.38 77  A 1 
ATOM 567  C CB  . ALA A 1 77  ? -1.224  4.109   10.521  1.00 95.90 77  A 1 
ATOM 568  N N   . ASP A 1 78  ? -1.554  7.426   9.727   1.00 96.57 78  A 1 
ATOM 569  C CA  . ASP A 1 78  ? -2.366  8.372   8.955   1.00 96.42 78  A 1 
ATOM 570  C C   . ASP A 1 78  ? -3.039  7.686   7.766   1.00 96.90 78  A 1 
ATOM 571  O O   . ASP A 1 78  ? -4.180  8.007   7.420   1.00 96.39 78  A 1 
ATOM 572  C CB  . ASP A 1 78  ? -1.469  9.513   8.451   1.00 95.77 78  A 1 
ATOM 573  C CG  . ASP A 1 78  ? -0.815  10.280  9.599   1.00 94.79 78  A 1 
ATOM 574  O OD1 . ASP A 1 78  ? -1.551  11.010  10.299  1.00 91.94 78  A 1 
ATOM 575  O OD2 . ASP A 1 78  ? 0.406   10.131  9.789   1.00 91.94 78  A 1 
ATOM 576  N N   . LEU A 1 79  ? -2.330  6.732   7.158   1.00 96.70 79  A 1 
ATOM 577  C CA  . LEU A 1 79  ? -2.734  5.987   5.973   1.00 96.78 79  A 1 
ATOM 578  C C   . LEU A 1 79  ? -2.412  4.497   6.135   1.00 96.87 79  A 1 
ATOM 579  O O   . LEU A 1 79  ? -1.294  4.122   6.485   1.00 96.13 79  A 1 
ATOM 580  C CB  . LEU A 1 79  ? -2.021  6.605   4.755   1.00 96.38 79  A 1 
ATOM 581  C CG  . LEU A 1 79  ? -2.158  5.824   3.438   1.00 95.30 79  A 1 
ATOM 582  C CD1 . LEU A 1 79  ? -3.594  5.782   2.923   1.00 93.06 79  A 1 
ATOM 583  C CD2 . LEU A 1 79  ? -1.292  6.480   2.365   1.00 93.02 79  A 1 
ATOM 584  N N   . LEU A 1 80  ? -3.384  3.649   5.785   1.00 97.10 80  A 1 
ATOM 585  C CA  . LEU A 1 80  ? -3.202  2.225   5.530   1.00 97.26 80  A 1 
ATOM 586  C C   . LEU A 1 80  ? -3.458  1.947   4.046   1.00 97.35 80  A 1 
ATOM 587  O O   . LEU A 1 80  ? -4.529  2.260   3.532   1.00 96.93 80  A 1 
ATOM 588  C CB  . LEU A 1 80  ? -4.141  1.430   6.452   1.00 96.98 80  A 1 
ATOM 589  C CG  . LEU A 1 80  ? -4.202  -0.081  6.177   1.00 96.28 80  A 1 
ATOM 590  C CD1 . LEU A 1 80  ? -2.853  -0.767  6.394   1.00 94.91 80  A 1 
ATOM 591  C CD2 . LEU A 1 80  ? -5.217  -0.725  7.125   1.00 94.71 80  A 1 
ATOM 592  N N   . ILE A 1 81  ? -2.493  1.329   3.376   1.00 96.58 81  A 1 
ATOM 593  C CA  . ILE A 1 81  ? -2.636  0.791   2.021   1.00 96.28 81  A 1 
ATOM 594  C C   . ILE A 1 81  ? -2.828  -0.721  2.155   1.00 95.75 81  A 1 
ATOM 595  O O   . ILE A 1 81  ? -1.870  -1.460  2.393   1.00 94.81 81  A 1 
ATOM 596  C CB  . ILE A 1 81  ? -1.422  1.166   1.135   1.00 96.24 81  A 1 
ATOM 597  C CG1 . ILE A 1 81  ? -1.143  2.687   1.167   1.00 95.75 81  A 1 
ATOM 598  C CG2 . ILE A 1 81  ? -1.681  0.682   -0.303  1.00 95.60 81  A 1 
ATOM 599  C CD1 . ILE A 1 81  ? 0.103   3.119   0.380   1.00 94.66 81  A 1 
ATOM 600  N N   . GLY A 1 82  ? -4.074  -1.185  2.035   1.00 95.37 82  A 1 
ATOM 601  C CA  . GLY A 1 82  ? -4.433  -2.597  2.070   1.00 95.27 82  A 1 
ATOM 602  C C   . GLY A 1 82  ? -4.343  -3.206  0.673   1.00 95.14 82  A 1 
ATOM 603  O O   . GLY A 1 82  ? -5.182  -2.925  -0.180  1.00 94.31 82  A 1 
ATOM 604  N N   . LEU A 1 83  ? -3.340  -4.054  0.432   1.00 93.64 83  A 1 
ATOM 605  C CA  . LEU A 1 83  ? -3.150  -4.728  -0.858  1.00 92.59 83  A 1 
ATOM 606  C C   . LEU A 1 83  ? -4.193  -5.828  -1.110  1.00 92.11 83  A 1 
ATOM 607  O O   . LEU A 1 83  ? -4.325  -6.317  -2.232  1.00 90.14 83  A 1 
ATOM 608  C CB  . LEU A 1 83  ? -1.719  -5.290  -0.941  1.00 91.77 83  A 1 
ATOM 609  C CG  . LEU A 1 83  ? -0.586  -4.267  -0.707  1.00 91.07 83  A 1 
ATOM 610  C CD1 . LEU A 1 83  ? 0.766   -4.962  -0.868  1.00 89.01 83  A 1 
ATOM 611  C CD2 . LEU A 1 83  ? -0.651  -3.083  -1.673  1.00 89.09 83  A 1 
ATOM 612  N N   . GLU A 1 84  ? -4.935  -6.217  -0.067  1.00 91.86 84  A 1 
ATOM 613  C CA  . GLU A 1 84  ? -6.039  -7.180  -0.061  1.00 91.53 84  A 1 
ATOM 614  C C   . GLU A 1 84  ? -7.028  -6.814  1.055   1.00 92.59 84  A 1 
ATOM 615  O O   . GLU A 1 84  ? -6.636  -6.225  2.065   1.00 91.77 84  A 1 
ATOM 616  C CB  . GLU A 1 84  ? -5.435  -8.590  0.087   1.00 88.69 84  A 1 
ATOM 617  C CG  . GLU A 1 84  ? -6.435  -9.750  -0.101  1.00 79.70 84  A 1 
ATOM 618  C CD  . GLU A 1 84  ? -7.301  -10.029 1.131   1.00 78.61 84  A 1 
ATOM 619  O OE1 . GLU A 1 84  ? -8.501  -10.363 0.946   1.00 71.20 84  A 1 
ATOM 620  O OE2 . GLU A 1 84  ? -6.781  -9.925  2.252   1.00 71.11 84  A 1 
ATOM 621  N N   . ARG A 1 85  ? -8.324  -7.156  0.891   1.00 93.47 85  A 1 
ATOM 622  C CA  . ARG A 1 85  ? -9.414  -6.770  1.804   1.00 93.87 85  A 1 
ATOM 623  C C   . ARG A 1 85  ? -9.205  -7.248  3.242   1.00 94.06 85  A 1 
ATOM 624  O O   . ARG A 1 85  ? -9.357  -6.462  4.173   1.00 92.88 85  A 1 
ATOM 625  C CB  . ARG A 1 85  ? -10.768 -7.286  1.283   1.00 92.58 85  A 1 
ATOM 626  C CG  . ARG A 1 85  ? -11.227 -6.573  0.005   1.00 85.27 85  A 1 
ATOM 627  C CD  . ARG A 1 85  ? -12.550 -7.151  -0.517  1.00 85.89 85  A 1 
ATOM 628  N NE  . ARG A 1 85  ? -13.717 -6.657  0.227   1.00 79.83 85  A 1 
ATOM 629  C CZ  . ARG A 1 85  ? -14.929 -7.176  0.253   1.00 75.83 85  A 1 
ATOM 630  N NH1 . ARG A 1 85  ? -15.229 -8.283  -0.356  1.00 69.76 85  A 1 
ATOM 631  N NH2 . ARG A 1 85  ? -15.880 -6.571  0.899   1.00 65.75 85  A 1 
ATOM 632  N N   . LEU A 1 86  ? -8.875  -8.523  3.443   1.00 92.87 86  A 1 
ATOM 633  C CA  . LEU A 1 86  ? -8.735  -9.104  4.783   1.00 92.32 86  A 1 
ATOM 634  C C   . LEU A 1 86  ? -7.528  -8.525  5.529   1.00 92.78 86  A 1 
ATOM 635  O O   . LEU A 1 86  ? -7.607  -8.260  6.729   1.00 92.05 86  A 1 
ATOM 636  C CB  . LEU A 1 86  ? -8.648  -10.633 4.659   1.00 90.75 86  A 1 
ATOM 637  C CG  . LEU A 1 86  ? -8.628  -11.380 6.004   1.00 84.69 86  A 1 
ATOM 638  C CD1 . LEU A 1 86  ? -9.894  -11.126 6.831   1.00 81.40 86  A 1 
ATOM 639  C CD2 . LEU A 1 86  ? -8.519  -12.878 5.746   1.00 80.95 86  A 1 
ATOM 640  N N   . GLU A 1 87  ? -6.425  -8.274  4.823   1.00 91.57 87  A 1 
ATOM 641  C CA  . GLU A 1 87  ? -5.252  -7.626  5.406   1.00 91.43 87  A 1 
ATOM 642  C C   . GLU A 1 87  ? -5.531  -6.159  5.759   1.00 92.81 87  A 1 
ATOM 643  O O   . GLU A 1 87  ? -5.092  -5.690  6.809   1.00 92.67 87  A 1 
ATOM 644  C CB  . GLU A 1 87  ? -4.054  -7.767  4.458   1.00 90.01 87  A 1 
ATOM 645  C CG  . GLU A 1 87  ? -3.577  -9.223  4.318   1.00 86.04 87  A 1 
ATOM 646  C CD  . GLU A 1 87  ? -3.059  -9.818  5.641   1.00 83.33 87  A 1 
ATOM 647  O OE1 . GLU A 1 87  ? -3.306  -11.006 5.932   1.00 76.61 87  A 1 
ATOM 648  O OE2 . GLU A 1 87  ? -2.397  -9.101  6.419   1.00 75.91 87  A 1 
ATOM 649  N N   . ALA A 1 88  ? -6.334  -5.446  4.961   1.00 93.22 88  A 1 
ATOM 650  C CA  . ALA A 1 88  ? -6.804  -4.113  5.331   1.00 94.55 88  A 1 
ATOM 651  C C   . ALA A 1 88  ? -7.612  -4.147  6.640   1.00 95.23 88  A 1 
ATOM 652  O O   . ALA A 1 88  ? -7.337  -3.352  7.542   1.00 95.26 88  A 1 
ATOM 653  C CB  . ALA A 1 88  ? -7.627  -3.515  4.186   1.00 94.97 88  A 1 
ATOM 654  N N   . LEU A 1 89  ? -8.552  -5.096  6.791   1.00 95.47 89  A 1 
ATOM 655  C CA  . LEU A 1 89  ? -9.336  -5.269  8.019   1.00 95.34 89  A 1 
ATOM 656  C C   . LEU A 1 89  ? -8.440  -5.591  9.224   1.00 95.32 89  A 1 
ATOM 657  O O   . LEU A 1 89  ? -8.571  -4.971  10.281  1.00 94.79 89  A 1 
ATOM 658  C CB  . LEU A 1 89  ? -10.386 -6.370  7.791   1.00 95.17 89  A 1 
ATOM 659  C CG  . LEU A 1 89  ? -11.308 -6.636  8.999   1.00 93.95 89  A 1 
ATOM 660  C CD1 . LEU A 1 89  ? -12.142 -5.409  9.372   1.00 92.42 89  A 1 
ATOM 661  C CD2 . LEU A 1 89  ? -12.257 -7.789  8.674   1.00 92.45 89  A 1 
ATOM 662  N N   . ARG A 1 90  ? -7.499  -6.517  9.057   1.00 94.12 90  A 1 
ATOM 663  C CA  . ARG A 1 90  ? -6.560  -6.944  10.105  1.00 93.71 90  A 1 
ATOM 664  C C   . ARG A 1 90  ? -5.721  -5.783  10.640  1.00 94.49 90  A 1 
ATOM 665  O O   . ARG A 1 90  ? -5.494  -5.698  11.846  1.00 94.39 90  A 1 
ATOM 666  C CB  . ARG A 1 90  ? -5.669  -8.061  9.537   1.00 92.08 90  A 1 
ATOM 667  C CG  . ARG A 1 90  ? -4.673  -8.614  10.573  1.00 85.59 90  A 1 
ATOM 668  C CD  . ARG A 1 90  ? -3.791  -9.704  9.958   1.00 81.75 90  A 1 
ATOM 669  N NE  . ARG A 1 90  ? -4.561  -10.926 9.640   1.00 73.03 90  A 1 
ATOM 670  C CZ  . ARG A 1 90  ? -4.110  -11.963 8.956   1.00 69.08 90  A 1 
ATOM 671  N NH1 . ARG A 1 90  ? -2.898  -12.014 8.493   1.00 60.78 90  A 1 
ATOM 672  N NH2 . ARG A 1 90  ? -4.879  -12.988 8.719   1.00 59.65 90  A 1 
ATOM 673  N N   . TRP A 1 91  ? -5.268  -4.893  9.762   1.00 93.74 91  A 1 
ATOM 674  C CA  . TRP A 1 91  ? -4.380  -3.783  10.113  1.00 94.10 91  A 1 
ATOM 675  C C   . TRP A 1 91  ? -5.104  -2.454  10.353  1.00 95.24 91  A 1 
ATOM 676  O O   . TRP A 1 91  ? -4.478  -1.518  10.861  1.00 95.07 91  A 1 
ATOM 677  C CB  . TRP A 1 91  ? -3.259  -3.691  9.077   1.00 93.37 91  A 1 
ATOM 678  C CG  . TRP A 1 91  ? -2.257  -4.801  9.210   1.00 91.95 91  A 1 
ATOM 679  C CD1 . TRP A 1 91  ? -2.282  -5.978  8.546   1.00 89.41 91  A 1 
ATOM 680  C CD2 . TRP A 1 91  ? -1.120  -4.882  10.119  1.00 89.72 91  A 1 
ATOM 681  N NE1 . TRP A 1 91  ? -1.243  -6.777  8.979   1.00 87.54 91  A 1 
ATOM 682  C CE2 . TRP A 1 91  ? -0.496  -6.155  9.950   1.00 88.18 91  A 1 
ATOM 683  C CE3 . TRP A 1 91  ? -0.560  -4.010  11.073  1.00 86.91 91  A 1 
ATOM 684  C CZ2 . TRP A 1 91  ? 0.624   -6.551  10.694  1.00 86.14 91  A 1 
ATOM 685  C CZ3 . TRP A 1 91  ? 0.570   -4.392  11.823  1.00 86.04 91  A 1 
ATOM 686  C CH2 . TRP A 1 91  ? 1.159   -5.662  11.638  1.00 85.51 91  A 1 
ATOM 687  N N   . ALA A 1 92  ? -6.418  -2.377  10.102  1.00 95.79 92  A 1 
ATOM 688  C CA  . ALA A 1 92  ? -7.226  -1.183  10.369  1.00 96.52 92  A 1 
ATOM 689  C C   . ALA A 1 92  ? -7.068  -0.609  11.799  1.00 97.10 92  A 1 
ATOM 690  O O   . ALA A 1 92  ? -7.021  0.616   11.925  1.00 96.98 92  A 1 
ATOM 691  C CB  . ALA A 1 92  ? -8.696  -1.477  10.043  1.00 96.40 92  A 1 
ATOM 692  N N   . PRO A 1 93  ? -6.908  -1.409  12.882  1.00 96.78 93  A 1 
ATOM 693  C CA  . PRO A 1 93  ? -6.662  -0.871  14.221  1.00 96.68 93  A 1 
ATOM 694  C C   . PRO A 1 93  ? -5.384  -0.031  14.357  1.00 96.76 93  A 1 
ATOM 695  O O   . PRO A 1 93  ? -5.295  0.782   15.276  1.00 95.99 93  A 1 
ATOM 696  C CB  . PRO A 1 93  ? -6.618  -2.089  15.151  1.00 96.10 93  A 1 
ATOM 697  C CG  . PRO A 1 93  ? -7.470  -3.124  14.424  1.00 94.72 93  A 1 
ATOM 698  C CD  . PRO A 1 93  ? -7.119  -2.848  12.965  1.00 96.44 93  A 1 
ATOM 699  N N   . HIS A 1 94  ? -4.405  -0.189  13.455  1.00 96.40 94  A 1 
ATOM 700  C CA  . HIS A 1 94  ? -3.198  0.645   13.441  1.00 95.96 94  A 1 
ATOM 701  C C   . HIS A 1 94  ? -3.444  2.035   12.842  1.00 96.49 94  A 1 
ATOM 702  O O   . HIS A 1 94  ? -2.667  2.953   13.104  1.00 95.64 94  A 1 
ATOM 703  C CB  . HIS A 1 94  ? -2.063  -0.067  12.695  1.00 94.57 94  A 1 
ATOM 704  C CG  . HIS A 1 94  ? -1.464  -1.199  13.491  1.00 90.01 94  A 1 
ATOM 705  N ND1 . HIS A 1 94  ? -2.069  -2.397  13.793  1.00 78.03 94  A 1 
ATOM 706  C CD2 . HIS A 1 94  ? -0.227  -1.212  14.090  1.00 78.73 94  A 1 
ATOM 707  C CE1 . HIS A 1 94  ? -1.220  -3.110  14.556  1.00 79.35 94  A 1 
ATOM 708  N NE2 . HIS A 1 94  ? -0.085  -2.428  14.759  1.00 81.56 94  A 1 
ATOM 709  N N   . THR A 1 95  ? -4.521  2.210   12.080  1.00 96.54 95  A 1 
ATOM 710  C CA  . THR A 1 95  ? -4.918  3.515   11.552  1.00 97.28 95  A 1 
ATOM 711  C C   . THR A 1 95  ? -5.597  4.330   12.649  1.00 97.48 95  A 1 
ATOM 712  O O   . THR A 1 95  ? -6.499  3.839   13.334  1.00 96.97 95  A 1 
ATOM 713  C CB  . THR A 1 95  ? -5.839  3.362   10.335  1.00 96.92 95  A 1 
ATOM 714  O OG1 . THR A 1 95  ? -5.264  2.476   9.409   1.00 92.88 95  A 1 
ATOM 715  C CG2 . THR A 1 95  ? -6.054  4.674   9.591   1.00 92.12 95  A 1 
ATOM 716  N N   . LYS A 1 96  ? -5.211  5.587   12.810  1.00 96.73 96  A 1 
ATOM 717  C CA  . LYS A 1 96  ? -5.814  6.514   13.771  1.00 96.61 96  A 1 
ATOM 718  C C   . LYS A 1 96  ? -7.304  6.747   13.471  1.00 97.25 96  A 1 
ATOM 719  O O   . LYS A 1 96  ? -7.720  6.610   12.317  1.00 96.95 96  A 1 
ATOM 720  C CB  . LYS A 1 96  ? -5.000  7.818   13.827  1.00 94.68 96  A 1 
ATOM 721  C CG  . LYS A 1 96  ? -5.180  8.706   12.587  1.00 92.34 96  A 1 
ATOM 722  C CD  . LYS A 1 96  ? -4.226  9.904   12.635  1.00 91.09 96  A 1 
ATOM 723  C CE  . LYS A 1 96  ? -4.532  10.837  11.461  1.00 84.82 96  A 1 
ATOM 724  N NZ  . LYS A 1 96  ? -3.588  11.977  11.433  1.00 79.19 96  A 1 
ATOM 725  N N   . PRO A 1 97  ? -8.125  7.140   14.462  1.00 96.54 97  A 1 
ATOM 726  C CA  . PRO A 1 97  ? -9.482  7.614   14.202  1.00 96.43 97  A 1 
ATOM 727  C C   . PRO A 1 97  ? -9.488  8.738   13.151  1.00 96.55 97  A 1 
ATOM 728  O O   . PRO A 1 97  ? -8.668  9.655   13.203  1.00 95.43 97  A 1 
ATOM 729  C CB  . PRO A 1 97  ? -10.021 8.084   15.557  1.00 95.69 97  A 1 
ATOM 730  C CG  . PRO A 1 97  ? -9.211  7.252   16.557  1.00 93.56 97  A 1 
ATOM 731  C CD  . PRO A 1 97  ? -7.841  7.149   15.884  1.00 96.08 97  A 1 
ATOM 732  N N   . GLY A 1 98  ? -10.382 8.640   12.153  1.00 95.88 98  A 1 
ATOM 733  C CA  . GLY A 1 98  ? -10.439 9.552   11.002  1.00 95.58 98  A 1 
ATOM 734  C C   . GLY A 1 98  ? -9.313  9.386   9.971   1.00 95.87 98  A 1 
ATOM 735  O O   . GLY A 1 98  ? -9.314  10.087  8.954   1.00 94.06 98  A 1 
ATOM 736  N N   . GLY A 1 99  ? -8.361  8.474   10.207  1.00 96.24 99  A 1 
ATOM 737  C CA  . GLY A 1 99  ? -7.306  8.123   9.261   1.00 96.22 99  A 1 
ATOM 738  C C   . GLY A 1 99  ? -7.858  7.457   7.998   1.00 96.60 99  A 1 
ATOM 739  O O   . GLY A 1 99  ? -9.012  7.016   7.955   1.00 95.78 99  A 1 
ATOM 740  N N   . LEU A 1 100 ? -7.039  7.402   6.959   1.00 96.64 100 A 1 
ATOM 741  C CA  . LEU A 1 100 ? -7.423  6.908   5.638   1.00 96.76 100 A 1 
ATOM 742  C C   . LEU A 1 100 ? -7.010  5.441   5.453   1.00 97.19 100 A 1 
ATOM 743  O O   . LEU A 1 100 ? -5.870  5.070   5.718   1.00 96.72 100 A 1 
ATOM 744  C CB  . LEU A 1 100 ? -6.802  7.832   4.574   1.00 95.92 100 A 1 
ATOM 745  C CG  . LEU A 1 100 ? -7.111  7.444   3.113   1.00 93.14 100 A 1 
ATOM 746  C CD1 . LEU A 1 100 ? -8.604  7.496   2.795   1.00 90.44 100 A 1 
ATOM 747  C CD2 . LEU A 1 100 ? -6.392  8.410   2.171   1.00 90.36 100 A 1 
ATOM 748  N N   . VAL A 1 101 ? -7.928  4.621   4.927   1.00 96.95 101 A 1 
ATOM 749  C CA  . VAL A 1 101 ? -7.654  3.257   4.473   1.00 97.28 101 A 1 
ATOM 750  C C   . VAL A 1 101 ? -7.943  3.191   2.977   1.00 97.16 101 A 1 
ATOM 751  O O   . VAL A 1 101 ? -9.078  3.388   2.558   1.00 96.59 101 A 1 
ATOM 752  C CB  . VAL A 1 101 ? -8.478  2.222   5.261   1.00 97.31 101 A 1 
ATOM 753  C CG1 . VAL A 1 101 ? -8.120  0.796   4.820   1.00 96.49 101 A 1 
ATOM 754  C CG2 . VAL A 1 101 ? -8.224  2.336   6.774   1.00 96.45 101 A 1 
ATOM 755  N N   . VAL A 1 102 ? -6.915  2.940   2.167   1.00 97.10 102 A 1 
ATOM 756  C CA  . VAL A 1 102 ? -7.069  2.670   0.732   1.00 97.05 102 A 1 
ATOM 757  C C   . VAL A 1 102 ? -6.918  1.171   0.539   1.00 96.93 102 A 1 
ATOM 758  O O   . VAL A 1 102 ? -5.862  0.622   0.852   1.00 96.43 102 A 1 
ATOM 759  C CB  . VAL A 1 102 ? -6.064  3.463   -0.129  1.00 96.81 102 A 1 
ATOM 760  C CG1 . VAL A 1 102 ? -6.326  3.241   -1.625  1.00 95.28 102 A 1 
ATOM 761  C CG2 . VAL A 1 102 ? -6.171  4.971   0.134   1.00 95.31 102 A 1 
ATOM 762  N N   . VAL A 1 103 ? -7.974  0.504   0.076   1.00 96.73 103 A 1 
ATOM 763  C CA  . VAL A 1 103 ? -8.044  -0.960  0.033   1.00 96.71 103 A 1 
ATOM 764  C C   . VAL A 1 103 ? -8.281  -1.466  -1.383  1.00 96.70 103 A 1 
ATOM 765  O O   . VAL A 1 103 ? -9.194  -1.021  -2.076  1.00 95.82 103 A 1 
ATOM 766  C CB  . VAL A 1 103 ? -9.066  -1.502  1.056   1.00 95.44 103 A 1 
ATOM 767  C CG1 . VAL A 1 103 ? -10.492 -0.990  0.873   1.00 89.41 103 A 1 
ATOM 768  C CG2 . VAL A 1 103 ? -9.098  -3.040  1.054   1.00 87.62 103 A 1 
ATOM 769  N N   . ASN A 1 104 ? -7.458  -2.426  -1.812  1.00 95.98 104 A 1 
ATOM 770  C CA  . ASN A 1 104 ? -7.734  -3.202  -3.015  1.00 95.46 104 A 1 
ATOM 771  C C   . ASN A 1 104 ? -8.857  -4.205  -2.715  1.00 95.05 104 A 1 
ATOM 772  O O   . ASN A 1 104 ? -8.754  -4.988  -1.767  1.00 94.02 104 A 1 
ATOM 773  C CB  . ASN A 1 104 ? -6.437  -3.887  -3.469  1.00 94.94 104 A 1 
ATOM 774  C CG  . ASN A 1 104 ? -6.579  -4.710  -4.738  1.00 94.21 104 A 1 
ATOM 775  O OD1 . ASN A 1 104 ? -7.557  -4.681  -5.466  1.00 90.88 104 A 1 
ATOM 776  N ND2 . ASN A 1 104 ? -5.576  -5.489  -5.050  1.00 90.41 104 A 1 
ATOM 777  N N   . THR A 1 105 ? -9.902  -4.233  -3.531  1.00 94.95 105 A 1 
ATOM 778  C CA  . THR A 1 105 ? -11.064 -5.123  -3.349  1.00 94.17 105 A 1 
ATOM 779  C C   . THR A 1 105 ? -10.762 -6.599  -3.619  1.00 93.19 105 A 1 
ATOM 780  O O   . THR A 1 105 ? -11.615 -7.461  -3.391  1.00 91.13 105 A 1 
ATOM 781  C CB  . THR A 1 105 ? -12.253 -4.673  -4.209  1.00 93.63 105 A 1 
ATOM 782  O OG1 . THR A 1 105 ? -11.883 -4.644  -5.566  1.00 91.55 105 A 1 
ATOM 783  C CG2 . THR A 1 105 ? -12.751 -3.286  -3.814  1.00 90.66 105 A 1 
ATOM 784  N N   . ARG A 1 106 ? -9.545  -6.931  -4.047  1.00 92.06 106 A 1 
ATOM 785  C CA  . ARG A 1 106 ? -9.086  -8.305  -4.245  1.00 90.45 106 A 1 
ATOM 786  C C   . ARG A 1 106 ? -9.270  -9.129  -2.974  1.00 90.60 106 A 1 
ATOM 787  O O   . ARG A 1 106 ? -8.827  -8.736  -1.892  1.00 89.43 106 A 1 
ATOM 788  C CB  . ARG A 1 106 ? -7.620  -8.296  -4.707  1.00 87.99 106 A 1 
ATOM 789  C CG  . ARG A 1 106 ? -7.123  -9.710  -5.039  1.00 82.22 106 A 1 
ATOM 790  C CD  . ARG A 1 106 ? -5.681  -9.668  -5.549  1.00 76.81 106 A 1 
ATOM 791  N NE  . ARG A 1 106 ? -5.193  -11.020 -5.862  1.00 70.04 106 A 1 
ATOM 792  C CZ  . ARG A 1 106 ? -3.993  -11.340 -6.322  1.00 63.11 106 A 1 
ATOM 793  N NH1 . ARG A 1 106 ? -3.080  -10.435 -6.540  1.00 60.60 106 A 1 
ATOM 794  N NH2 . ARG A 1 106 ? -3.694  -12.585 -6.575  1.00 55.87 106 A 1 
ATOM 795  N N   . LYS A 1 107 ? -9.861  -10.319 -3.124  1.00 90.71 107 A 1 
ATOM 796  C CA  . LYS A 1 107 ? -9.964  -11.343 -2.079  1.00 90.35 107 A 1 
ATOM 797  C C   . LYS A 1 107 ? -8.879  -12.396 -2.292  1.00 89.72 107 A 1 
ATOM 798  O O   . LYS A 1 107 ? -8.779  -12.968 -3.375  1.00 87.62 107 A 1 
ATOM 799  C CB  . LYS A 1 107 ? -11.365 -11.976 -2.067  1.00 89.74 107 A 1 
ATOM 800  C CG  . LYS A 1 107 ? -12.477 -10.959 -1.763  1.00 85.81 107 A 1 
ATOM 801  C CD  . LYS A 1 107 ? -13.852 -11.642 -1.669  1.00 85.00 107 A 1 
ATOM 802  C CE  . LYS A 1 107 ? -14.952 -10.602 -1.402  1.00 80.29 107 A 1 
ATOM 803  N NZ  . LYS A 1 107 ? -16.296 -11.222 -1.252  1.00 74.59 107 A 1 
ATOM 804  N N   . ILE A 1 108 ? -8.089  -12.662 -1.258  1.00 89.28 108 A 1 
ATOM 805  C CA  . ILE A 1 108 ? -7.186  -13.816 -1.191  1.00 88.27 108 A 1 
ATOM 806  C C   . ILE A 1 108 ? -7.690  -14.699 -0.054  1.00 88.86 108 A 1 
ATOM 807  O O   . ILE A 1 108 ? -7.669  -14.310 1.111   1.00 88.09 108 A 1 
ATOM 808  C CB  . ILE A 1 108 ? -5.712  -13.394 -1.014  1.00 86.77 108 A 1 
ATOM 809  C CG1 . ILE A 1 108 ? -5.267  -12.510 -2.207  1.00 85.29 108 A 1 
ATOM 810  C CG2 . ILE A 1 108 ? -4.820  -14.646 -0.890  1.00 84.94 108 A 1 
ATOM 811  C CD1 . ILE A 1 108 ? -3.820  -12.007 -2.123  1.00 79.66 108 A 1 
ATOM 812  N N   . LEU A 1 109 ? -8.197  -15.883 -0.402  1.00 87.09 109 A 1 
ATOM 813  C CA  . LEU A 1 109 ? -8.803  -16.768 0.584   1.00 87.30 109 A 1 
ATOM 814  C C   . LEU A 1 109 ? -7.719  -17.367 1.496   1.00 87.00 109 A 1 
ATOM 815  O O   . LEU A 1 109 ? -6.820  -18.055 0.997   1.00 86.14 109 A 1 
ATOM 816  C CB  . LEU A 1 109 ? -9.635  -17.858 -0.113  1.00 88.29 109 A 1 
ATOM 817  C CG  . LEU A 1 109 ? -10.735 -17.346 -1.068  1.00 88.24 109 A 1 
ATOM 818  C CD1 . LEU A 1 109 ? -11.544 -18.534 -1.591  1.00 85.80 109 A 1 
ATOM 819  C CD2 . LEU A 1 109 ? -11.697 -16.355 -0.402  1.00 85.83 109 A 1 
ATOM 820  N N   . PRO A 1 110 ? -7.765  -17.139 2.831   1.00 86.54 110 A 1 
ATOM 821  C CA  . PRO A 1 110 ? -6.864  -17.805 3.762   1.00 86.62 110 A 1 
ATOM 822  C C   . PRO A 1 110 ? -7.219  -19.293 3.887   1.00 88.35 110 A 1 
ATOM 823  O O   . PRO A 1 110 ? -8.342  -19.706 3.595   1.00 87.99 110 A 1 
ATOM 824  C CB  . PRO A 1 110 ? -7.024  -17.040 5.076   1.00 84.97 110 A 1 
ATOM 825  C CG  . PRO A 1 110 ? -8.477  -16.565 5.025   1.00 84.12 110 A 1 
ATOM 826  C CD  . PRO A 1 110 ? -8.707  -16.287 3.543   1.00 86.28 110 A 1 
ATOM 827  N N   . MET A 1 111 ? -6.276  -20.109 4.375   1.00 84.42 111 A 1 
ATOM 828  C CA  . MET A 1 111 ? -6.465  -21.562 4.488   1.00 86.25 111 A 1 
ATOM 829  C C   . MET A 1 111 ? -7.766  -21.984 5.199   1.00 89.17 111 A 1 
ATOM 830  O O   . MET A 1 111 ? -8.438  -22.863 4.665   1.00 89.34 111 A 1 
ATOM 831  C CB  . MET A 1 111 ? -5.252  -22.226 5.161   1.00 84.28 111 A 1 
ATOM 832  C CG  . MET A 1 111 ? -4.035  -22.304 4.237   1.00 78.14 111 A 1 
ATOM 833  S SD  . MET A 1 111 ? -4.275  -23.200 2.674   1.00 75.11 111 A 1 
ATOM 834  C CE  . MET A 1 111 ? -4.833  -24.827 3.259   1.00 66.33 111 A 1 
ATOM 835  N N   . PRO A 1 112 ? -8.188  -21.367 6.337   1.00 86.69 112 A 1 
ATOM 836  C CA  . PRO A 1 112 ? -9.454  -21.732 6.980   1.00 88.31 112 A 1 
ATOM 837  C C   . PRO A 1 112 ? -10.679 -21.563 6.069   1.00 91.39 112 A 1 
ATOM 838  O O   . PRO A 1 112 ? -11.610 -22.359 6.129   1.00 91.38 112 A 1 
ATOM 839  C CB  . PRO A 1 112 ? -9.556  -20.832 8.215   1.00 86.52 112 A 1 
ATOM 840  C CG  . PRO A 1 112 ? -8.100  -20.516 8.549   1.00 84.87 112 A 1 
ATOM 841  C CD  . PRO A 1 112 ? -7.478  -20.395 7.156   1.00 86.97 112 A 1 
ATOM 842  N N   . VAL A 1 113 ? -10.666 -20.560 5.188   1.00 89.01 113 A 1 
ATOM 843  C CA  . VAL A 1 113 ? -11.745 -20.338 4.214   1.00 90.13 113 A 1 
ATOM 844  C C   . VAL A 1 113 ? -11.666 -21.365 3.083   1.00 91.35 113 A 1 
ATOM 845  O O   . VAL A 1 113 ? -12.682 -21.927 2.694   1.00 91.33 113 A 1 
ATOM 846  C CB  . VAL A 1 113 ? -11.710 -18.901 3.665   1.00 90.32 113 A 1 
ATOM 847  C CG1 . VAL A 1 113 ? -12.804 -18.658 2.621   1.00 88.69 113 A 1 
ATOM 848  C CG2 . VAL A 1 113 ? -11.901 -17.880 4.794   1.00 88.31 113 A 1 
ATOM 849  N N   . ILE A 1 114 ? -10.457 -21.662 2.598   1.00 89.56 114 A 1 
ATOM 850  C CA  . ILE A 1 114 ? -10.239 -22.674 1.549   1.00 89.58 114 A 1 
ATOM 851  C C   . ILE A 1 114 ? -10.684 -24.067 2.020   1.00 91.32 114 A 1 
ATOM 852  O O   . ILE A 1 114 ? -11.280 -24.816 1.249   1.00 91.47 114 A 1 
ATOM 853  C CB  . ILE A 1 114 ? -8.753  -22.680 1.106   1.00 87.99 114 A 1 
ATOM 854  C CG1 . ILE A 1 114 ? -8.378  -21.333 0.446   1.00 85.29 114 A 1 
ATOM 855  C CG2 . ILE A 1 114 ? -8.457  -23.842 0.133   1.00 85.57 114 A 1 
ATOM 856  C CD1 . ILE A 1 114 ? -6.872  -21.145 0.206   1.00 81.15 114 A 1 
ATOM 857  N N   . THR A 1 115 ? -10.419 -24.421 3.285   1.00 89.17 115 A 1 
ATOM 858  C CA  . THR A 1 115 ? -10.822 -25.714 3.863   1.00 90.51 115 A 1 
ATOM 859  C C   . THR A 1 115 ? -12.293 -25.760 4.289   1.00 92.87 115 A 1 
ATOM 860  O O   . THR A 1 115 ? -12.758 -26.812 4.722   1.00 92.40 115 A 1 
ATOM 861  C CB  . THR A 1 115 ? -9.932  -26.110 5.050   1.00 89.90 115 A 1 
ATOM 862  O OG1 . THR A 1 115 ? -9.983  -25.140 6.073   1.00 88.28 115 A 1 
ATOM 863  C CG2 . THR A 1 115 ? -8.466  -26.281 4.640   1.00 86.77 115 A 1 
ATOM 864  N N   . GLY A 1 116 ? -13.016 -24.643 4.204   1.00 92.48 116 A 1 
ATOM 865  C CA  . GLY A 1 116 ? -14.412 -24.529 4.624   1.00 93.37 116 A 1 
ATOM 866  C C   . GLY A 1 116 ? -14.622 -24.515 6.142   1.00 94.78 116 A 1 
ATOM 867  O O   . GLY A 1 116 ? -15.755 -24.667 6.584   1.00 93.60 116 A 1 
ATOM 868  N N   . SER A 1 117 ? -13.570 -24.358 6.953   1.00 93.25 117 A 1 
ATOM 869  C CA  . SER A 1 117 ? -13.701 -24.252 8.414   1.00 93.32 117 A 1 
ATOM 870  C C   . SER A 1 117 ? -14.201 -22.881 8.878   1.00 93.93 117 A 1 
ATOM 871  O O   . SER A 1 117 ? -14.759 -22.785 9.965   1.00 92.35 117 A 1 
ATOM 872  C CB  . SER A 1 117 ? -12.386 -24.598 9.119   1.00 92.60 117 A 1 
ATOM 873  O OG  . SER A 1 117 ? -11.351 -23.688 8.809   1.00 83.64 117 A 1 
ATOM 874  N N   . GLU A 1 118 ? -14.016 -21.842 8.066   1.00 93.75 118 A 1 
ATOM 875  C CA  . GLU A 1 118 ? -14.444 -20.470 8.330   1.00 93.09 118 A 1 
ATOM 876  C C   . GLU A 1 118 ? -15.012 -19.830 7.055   1.00 93.37 118 A 1 
ATOM 877  O O   . GLU A 1 118 ? -14.595 -20.159 5.938   1.00 92.14 118 A 1 
ATOM 878  C CB  . GLU A 1 118 ? -13.258 -19.629 8.836   1.00 92.10 118 A 1 
ATOM 879  C CG  . GLU A 1 118 ? -12.712 -20.051 10.212  1.00 87.35 118 A 1 
ATOM 880  C CD  . GLU A 1 118 ? -13.696 -19.840 11.369  1.00 85.86 118 A 1 
ATOM 881  O OE1 . GLU A 1 118 ? -13.432 -20.428 12.446  1.00 76.58 118 A 1 
ATOM 882  O OE2 . GLU A 1 118 ? -14.672 -19.077 11.188  1.00 76.84 118 A 1 
ATOM 883  N N   . ALA A 1 119 ? -15.921 -18.872 7.217   1.00 95.25 119 A 1 
ATOM 884  C CA  . ALA A 1 119 ? -16.394 -18.041 6.118   1.00 94.80 119 A 1 
ATOM 885  C C   . ALA A 1 119 ? -15.465 -16.831 5.909   1.00 94.40 119 A 1 
ATOM 886  O O   . ALA A 1 119 ? -14.879 -16.300 6.855   1.00 93.00 119 A 1 
ATOM 887  C CB  . ALA A 1 119 ? -17.845 -17.625 6.388   1.00 93.99 119 A 1 
ATOM 888  N N   . TYR A 1 120 ? -15.347 -16.366 4.665   1.00 94.84 120 A 1 
ATOM 889  C CA  . TYR A 1 120 ? -14.672 -15.092 4.406   1.00 94.19 120 A 1 
ATOM 890  C C   . TYR A 1 120 ? -15.525 -13.951 4.985   1.00 94.46 120 A 1 
ATOM 891  O O   . TYR A 1 120 ? -16.729 -13.941 4.729   1.00 93.63 120 A 1 
ATOM 892  C CB  . TYR A 1 120 ? -14.423 -14.911 2.903   1.00 92.97 120 A 1 
ATOM 893  C CG  . TYR A 1 120 ? -13.473 -13.765 2.585   1.00 92.76 120 A 1 
ATOM 894  C CD1 . TYR A 1 120 ? -13.952 -12.440 2.500   1.00 91.24 120 A 1 
ATOM 895  C CD2 . TYR A 1 120 ? -12.098 -14.019 2.404   1.00 91.26 120 A 1 
ATOM 896  C CE1 . TYR A 1 120 ? -13.061 -11.378 2.241   1.00 90.52 120 A 1 
ATOM 897  C CE2 . TYR A 1 120 ? -11.205 -12.959 2.135   1.00 90.15 120 A 1 
ATOM 898  C CZ  . TYR A 1 120 ? -11.686 -11.634 2.053   1.00 90.70 120 A 1 
ATOM 899  O OH  . TYR A 1 120 ? -10.835 -10.606 1.792   1.00 88.91 120 A 1 
ATOM 900  N N   . PRO A 1 121 ? -14.949 -12.992 5.736   1.00 94.61 121 A 1 
ATOM 901  C CA  . PRO A 1 121 ? -15.716 -11.900 6.321   1.00 93.96 121 A 1 
ATOM 902  C C   . PRO A 1 121 ? -16.446 -11.062 5.262   1.00 94.75 121 A 1 
ATOM 903  O O   . PRO A 1 121 ? -15.852 -10.634 4.266   1.00 93.89 121 A 1 
ATOM 904  C CB  . PRO A 1 121 ? -14.712 -11.057 7.112   1.00 91.67 121 A 1 
ATOM 905  C CG  . PRO A 1 121 ? -13.597 -12.045 7.438   1.00 88.33 121 A 1 
ATOM 906  C CD  . PRO A 1 121 ? -13.573 -12.951 6.215   1.00 91.82 121 A 1 
ATOM 907  N N   . GLU A 1 122 ? -17.732 -10.811 5.496   1.00 93.71 122 A 1 
ATOM 908  C CA  . GLU A 1 122 ? -18.547 -9.869  4.723   1.00 93.60 122 A 1 
ATOM 909  C C   . GLU A 1 122 ? -18.461 -8.456  5.318   1.00 94.62 122 A 1 
ATOM 910  O O   . GLU A 1 122 ? -18.076 -8.288  6.476   1.00 93.45 122 A 1 
ATOM 911  C CB  . GLU A 1 122 ? -20.000 -10.359 4.656   1.00 91.91 122 A 1 
ATOM 912  C CG  . GLU A 1 122 ? -20.122 -11.721 3.938   1.00 85.24 122 A 1 
ATOM 913  C CD  . GLU A 1 122 ? -21.573 -12.165 3.709   1.00 76.79 122 A 1 
ATOM 914  O OE1 . GLU A 1 122 ? -21.741 -13.166 2.973   1.00 69.19 122 A 1 
ATOM 915  O OE2 . GLU A 1 122 ? -22.492 -11.511 4.244   1.00 68.47 122 A 1 
ATOM 916  N N   . GLY A 1 123 ? -18.788 -7.437  4.531   1.00 94.54 123 A 1 
ATOM 917  C CA  . GLY A 1 123 ? -18.825 -6.053  5.010   1.00 95.14 123 A 1 
ATOM 918  C C   . GLY A 1 123 ? -17.487 -5.526  5.539   1.00 96.07 123 A 1 
ATOM 919  O O   . GLY A 1 123 ? -17.433 -4.854  6.567   1.00 95.00 123 A 1 
ATOM 920  N N   . VAL A 1 124 ? -16.383 -5.894  4.891   1.00 95.59 124 A 1 
ATOM 921  C CA  . VAL A 1 124 ? -15.025 -5.534  5.340   1.00 95.66 124 A 1 
ATOM 922  C C   . VAL A 1 124 ? -14.835 -4.022  5.380   1.00 96.32 124 A 1 
ATOM 923  O O   . VAL A 1 124 ? -14.367 -3.488  6.385   1.00 96.13 124 A 1 
ATOM 924  C CB  . VAL A 1 124 ? -13.963 -6.207  4.440   1.00 94.41 124 A 1 
ATOM 925  C CG1 . VAL A 1 124 ? -12.554 -5.624  4.628   1.00 91.62 124 A 1 
ATOM 926  C CG2 . VAL A 1 124 ? -13.894 -7.705  4.752   1.00 91.75 124 A 1 
ATOM 927  N N   . GLU A 1 125 ? -15.194 -3.338  4.306   1.00 95.47 125 A 1 
ATOM 928  C CA  . GLU A 1 125 ? -15.058 -1.892  4.178   1.00 95.66 125 A 1 
ATOM 929  C C   . GLU A 1 125 ? -15.958 -1.173  5.193   1.00 96.14 125 A 1 
ATOM 930  O O   . GLU A 1 125 ? -15.476 -0.325  5.948   1.00 95.87 125 A 1 
ATOM 931  C CB  . GLU A 1 125 ? -15.372 -1.468  2.731   1.00 94.79 125 A 1 
ATOM 932  C CG  . GLU A 1 125 ? -14.365 -1.980  1.674   1.00 92.17 125 A 1 
ATOM 933  C CD  . GLU A 1 125 ? -14.520 -3.457  1.242   1.00 91.55 125 A 1 
ATOM 934  O OE1 . GLU A 1 125 ? -13.725 -3.933  0.396   1.00 83.69 125 A 1 
ATOM 935  O OE2 . GLU A 1 125 ? -15.408 -4.190  1.729   1.00 85.68 125 A 1 
ATOM 936  N N   . GLU A 1 126 ? -17.217 -1.615  5.315   1.00 95.60 126 A 1 
ATOM 937  C CA  . GLU A 1 126 ? -18.204 -1.096  6.260   1.00 95.55 126 A 1 
ATOM 938  C C   . GLU A 1 126 ? -17.750 -1.288  7.712   1.00 96.19 126 A 1 
ATOM 939  O O   . GLU A 1 126 ? -17.907 -0.401  8.551   1.00 95.99 126 A 1 
ATOM 940  C CB  . GLU A 1 126 ? -19.559 -1.805  6.043   1.00 95.15 126 A 1 
ATOM 941  C CG  . GLU A 1 126 ? -20.181 -1.641  4.645   1.00 90.81 126 A 1 
ATOM 942  C CD  . GLU A 1 126 ? -19.674 -2.623  3.564   1.00 89.19 126 A 1 
ATOM 943  O OE1 . GLU A 1 126 ? -20.282 -2.660  2.479   1.00 81.21 126 A 1 
ATOM 944  O OE2 . GLU A 1 126 ? -18.687 -3.362  3.808   1.00 82.37 126 A 1 
ATOM 945  N N   . SER A 1 127 ? -17.113 -2.427  8.016   1.00 96.76 127 A 1 
ATOM 946  C CA  . SER A 1 127 ? -16.539 -2.696  9.341   1.00 96.76 127 A 1 
ATOM 947  C C   . SER A 1 127 ? -15.396 -1.733  9.686   1.00 97.16 127 A 1 
ATOM 948  O O   . SER A 1 127 ? -15.267 -1.294  10.833  1.00 96.59 127 A 1 
ATOM 949  C CB  . SER A 1 127 ? -16.015 -4.134  9.420   1.00 95.98 127 A 1 
ATOM 950  O OG  . SER A 1 127 ? -17.063 -5.068  9.249   1.00 83.46 127 A 1 
ATOM 951  N N   . ILE A 1 128 ? -14.559 -1.389  8.706   1.00 96.65 128 A 1 
ATOM 952  C CA  . ILE A 1 128 ? -13.468 -0.421  8.883   1.00 96.83 128 A 1 
ATOM 953  C C   . ILE A 1 128 ? -14.030 1.000   9.065   1.00 97.01 128 A 1 
ATOM 954  O O   . ILE A 1 128 ? -13.559 1.742   9.937   1.00 96.63 128 A 1 
ATOM 955  C CB  . ILE A 1 128 ? -12.464 -0.520  7.708   1.00 96.86 128 A 1 
ATOM 956  C CG1 . ILE A 1 128 ? -11.775 -1.907  7.667   1.00 96.37 128 A 1 
ATOM 957  C CG2 . ILE A 1 128 ? -11.382 0.572   7.831   1.00 96.31 128 A 1 
ATOM 958  C CD1 . ILE A 1 128 ? -11.022 -2.198  6.359   1.00 95.34 128 A 1 
ATOM 959  N N   . GLU A 1 129 ? -15.063 1.368   8.298   1.00 96.07 129 A 1 
ATOM 960  C CA  . GLU A 1 129 ? -15.760 2.655   8.421   1.00 96.00 129 A 1 
ATOM 961  C C   . GLU A 1 129 ? -16.482 2.792   9.768   1.00 96.25 129 A 1 
ATOM 962  O O   . GLU A 1 129 ? -16.325 3.807   10.457  1.00 95.66 129 A 1 
ATOM 963  C CB  . GLU A 1 129 ? -16.767 2.824   7.278   1.00 95.21 129 A 1 
ATOM 964  C CG  . GLU A 1 129 ? -16.066 3.080   5.938   1.00 90.21 129 A 1 
ATOM 965  C CD  . GLU A 1 129 ? -17.046 3.322   4.784   1.00 89.43 129 A 1 
ATOM 966  O OE1 . GLU A 1 129 ? -16.586 3.948   3.794   1.00 80.04 129 A 1 
ATOM 967  O OE2 . GLU A 1 129 ? -18.224 2.926   4.904   1.00 81.44 129 A 1 
ATOM 968  N N   . ALA A 1 130 ? -17.207 1.749   10.199  1.00 95.99 130 A 1 
ATOM 969  C CA  . ALA A 1 130 ? -17.881 1.709   11.495  1.00 96.20 130 A 1 
ATOM 970  C C   . ALA A 1 130 ? -16.902 1.846   12.673  1.00 96.32 130 A 1 
ATOM 971  O O   . ALA A 1 130 ? -17.246 2.389   13.725  1.00 95.29 130 A 1 
ATOM 972  C CB  . ALA A 1 130 ? -18.677 0.399   11.586  1.00 96.19 130 A 1 
ATOM 973  N N   . ALA A 1 131 ? -15.652 1.422   12.487  1.00 96.32 131 A 1 
ATOM 974  C CA  . ALA A 1 131 ? -14.572 1.639   13.450  1.00 95.94 131 A 1 
ATOM 975  C C   . ALA A 1 131 ? -13.967 3.062   13.393  1.00 96.66 131 A 1 
ATOM 976  O O   . ALA A 1 131 ? -12.967 3.335   14.070  1.00 95.68 131 A 1 
ATOM 977  C CB  . ALA A 1 131 ? -13.537 0.519   13.269  1.00 95.34 131 A 1 
ATOM 978  N N   . GLY A 1 132 ? -14.541 3.975   12.603  1.00 96.15 132 A 1 
ATOM 979  C CA  . GLY A 1 132 ? -14.207 5.399   12.574  1.00 96.37 132 A 1 
ATOM 980  C C   . GLY A 1 132 ? -13.045 5.774   11.648  1.00 96.93 132 A 1 
ATOM 981  O O   . GLY A 1 132 ? -12.371 6.777   11.899  1.00 95.51 132 A 1 
ATOM 982  N N   . ARG A 1 133 ? -12.780 4.982   10.600  1.00 96.91 133 A 1 
ATOM 983  C CA  . ARG A 1 133 ? -11.789 5.292   9.554   1.00 96.99 133 A 1 
ATOM 984  C C   . ARG A 1 133 ? -12.494 5.697   8.262   1.00 96.88 133 A 1 
ATOM 985  O O   . ARG A 1 133 ? -13.623 5.307   8.023   1.00 95.64 133 A 1 
ATOM 986  C CB  . ARG A 1 133 ? -10.826 4.117   9.304   1.00 96.46 133 A 1 
ATOM 987  C CG  . ARG A 1 133 ? -9.820  3.860   10.437  1.00 94.35 133 A 1 
ATOM 988  C CD  . ARG A 1 133 ? -10.444 3.140   11.632  1.00 93.04 133 A 1 
ATOM 989  N NE  . ARG A 1 133 ? -9.450  2.875   12.688  1.00 90.92 133 A 1 
ATOM 990  C CZ  . ARG A 1 133 ? -9.667  2.222   13.809  1.00 89.57 133 A 1 
ATOM 991  N NH1 . ARG A 1 133 ? -10.828 1.715   14.099  1.00 81.56 133 A 1 
ATOM 992  N NH2 . ARG A 1 133 ? -8.717  2.059   14.681  1.00 85.16 133 A 1 
ATOM 993  N N   . ARG A 1 134 ? -11.803 6.465   7.409   1.00 96.86 134 A 1 
ATOM 994  C CA  . ARG A 1 134 ? -12.267 6.745   6.046   1.00 96.43 134 A 1 
ATOM 995  C C   . ARG A 1 134 ? -11.772 5.641   5.129   1.00 96.87 134 A 1 
ATOM 996  O O   . ARG A 1 134 ? -10.580 5.336   5.170   1.00 96.05 134 A 1 
ATOM 997  C CB  . ARG A 1 134 ? -11.763 8.111   5.576   1.00 95.39 134 A 1 
ATOM 998  C CG  . ARG A 1 134 ? -12.322 9.253   6.440   1.00 90.58 134 A 1 
ATOM 999  C CD  . ARG A 1 134 ? -11.872 10.620  5.914   1.00 86.92 134 A 1 
ATOM 1000 N NE  . ARG A 1 134 ? -10.398 10.780  5.965   1.00 77.99 134 A 1 
ATOM 1001 C CZ  . ARG A 1 134 ? -9.580  11.033  4.953   1.00 70.60 134 A 1 
ATOM 1002 N NH1 . ARG A 1 134 ? -10.003 11.189  3.726   1.00 63.19 134 A 1 
ATOM 1003 N NH2 . ARG A 1 134 ? -8.302  11.137  5.168   1.00 60.53 134 A 1 
ATOM 1004 N N   . VAL A 1 135 ? -12.642 5.077   4.292   1.00 96.41 135 A 1 
ATOM 1005 C CA  . VAL A 1 135 ? -12.281 3.982   3.381   1.00 96.70 135 A 1 
ATOM 1006 C C   . VAL A 1 135 ? -12.423 4.428   1.930   1.00 96.38 135 A 1 
ATOM 1007 O O   . VAL A 1 135 ? -13.388 5.085   1.554   1.00 95.50 135 A 1 
ATOM 1008 C CB  . VAL A 1 135 ? -13.087 2.703   3.682   1.00 96.43 135 A 1 
ATOM 1009 C CG1 . VAL A 1 135 ? -12.686 1.549   2.752   1.00 94.19 135 A 1 
ATOM 1010 C CG2 . VAL A 1 135 ? -12.831 2.241   5.124   1.00 94.43 135 A 1 
ATOM 1011 N N   . VAL A 1 136 ? -11.441 4.066   1.116   1.00 96.57 136 A 1 
ATOM 1012 C CA  . VAL A 1 136 ? -11.508 4.144   -0.345  1.00 96.49 136 A 1 
ATOM 1013 C C   . VAL A 1 136 ? -11.191 2.760   -0.888  1.00 96.65 136 A 1 
ATOM 1014 O O   . VAL A 1 136 ? -10.051 2.303   -0.802  1.00 96.19 136 A 1 
ATOM 1015 C CB  . VAL A 1 136 ? -10.550 5.215   -0.901  1.00 96.09 136 A 1 
ATOM 1016 C CG1 . VAL A 1 136 ? -10.531 5.198   -2.435  1.00 94.17 136 A 1 
ATOM 1017 C CG2 . VAL A 1 136 ? -10.981 6.614   -0.435  1.00 94.34 136 A 1 
ATOM 1018 N N   . ALA A 1 137 ? -12.212 2.094   -1.430  1.00 96.37 137 A 1 
ATOM 1019 C CA  . ALA A 1 137 ? -12.091 0.778   -2.038  1.00 96.33 137 A 1 
ATOM 1020 C C   . ALA A 1 137 ? -11.887 0.901   -3.551  1.00 96.30 137 A 1 
ATOM 1021 O O   . ALA A 1 137 ? -12.535 1.717   -4.211  1.00 95.14 137 A 1 
ATOM 1022 C CB  . ALA A 1 137 ? -13.324 -0.054  -1.671  1.00 95.64 137 A 1 
ATOM 1023 N N   . ILE A 1 138 ? -10.985 0.095   -4.106  1.00 96.09 138 A 1 
ATOM 1024 C CA  . ILE A 1 138 ? -10.651 0.111   -5.533  1.00 96.02 138 A 1 
ATOM 1025 C C   . ILE A 1 138 ? -10.380 -1.297  -6.064  1.00 96.05 138 A 1 
ATOM 1026 O O   . ILE A 1 138 ? -9.635  -2.066  -5.461  1.00 95.21 138 A 1 
ATOM 1027 C CB  . ILE A 1 138 ? -9.476  1.082   -5.810  1.00 94.77 138 A 1 
ATOM 1028 C CG1 . ILE A 1 138 ? -9.153  1.095   -7.322  1.00 80.36 138 A 1 
ATOM 1029 C CG2 . ILE A 1 138 ? -8.225  0.768   -4.970  1.00 81.58 138 A 1 
ATOM 1030 C CD1 . ILE A 1 138 ? -8.097  2.111   -7.742  1.00 78.21 138 A 1 
ATOM 1031 N N   . ASP A 1 139 ? -10.906 -1.612  -7.243  1.00 95.62 139 A 1 
ATOM 1032 C CA  . ASP A 1 139 ? -10.466 -2.767  -8.027  1.00 95.74 139 A 1 
ATOM 1033 C C   . ASP A 1 139 ? -9.155  -2.448  -8.764  1.00 96.25 139 A 1 
ATOM 1034 O O   . ASP A 1 139 ? -9.101  -2.196  -9.973  1.00 95.82 139 A 1 
ATOM 1035 C CB  . ASP A 1 139 ? -11.580 -3.258  -8.961  1.00 95.07 139 A 1 
ATOM 1036 C CG  . ASP A 1 139 ? -11.186 -4.556  -9.675  1.00 93.97 139 A 1 
ATOM 1037 O OD1 . ASP A 1 139 ? -10.072 -5.087  -9.426  1.00 92.00 139 A 1 
ATOM 1038 O OD2 . ASP A 1 139 ? -11.986 -5.007  -10.509 1.00 90.28 139 A 1 
ATOM 1039 N N   . ALA A 1 140 ? -8.069  -2.417  -7.992  1.00 95.62 140 A 1 
ATOM 1040 C CA  . ALA A 1 140 ? -6.741  -2.139  -8.531  1.00 96.00 140 A 1 
ATOM 1041 C C   . ALA A 1 140 ? -6.244  -3.238  -9.481  1.00 96.38 140 A 1 
ATOM 1042 O O   . ALA A 1 140 ? -5.371  -2.974  -10.308 1.00 96.11 140 A 1 
ATOM 1043 C CB  . ALA A 1 140 ? -5.775  -1.927  -7.361  1.00 95.73 140 A 1 
ATOM 1044 N N   . LEU A 1 141 ? -6.782  -4.464  -9.368  1.00 95.52 141 A 1 
ATOM 1045 C CA  . LEU A 1 141 ? -6.393  -5.573  -10.236 1.00 95.08 141 A 1 
ATOM 1046 C C   . LEU A 1 141 ? -6.878  -5.343  -11.670 1.00 95.99 141 A 1 
ATOM 1047 O O   . LEU A 1 141 ? -6.076  -5.454  -12.598 1.00 95.83 141 A 1 
ATOM 1048 C CB  . LEU A 1 141 ? -6.918  -6.893  -9.647  1.00 93.44 141 A 1 
ATOM 1049 C CG  . LEU A 1 141 ? -6.458  -8.142  -10.421 1.00 86.57 141 A 1 
ATOM 1050 C CD1 . LEU A 1 141 ? -4.943  -8.345  -10.321 1.00 83.02 141 A 1 
ATOM 1051 C CD2 . LEU A 1 141 ? -7.137  -9.386  -9.842  1.00 82.96 141 A 1 
ATOM 1052 N N   . SER A 1 142 ? -8.148  -4.957  -11.841 1.00 95.51 142 A 1 
ATOM 1053 C CA  . SER A 1 142 ? -8.702  -4.630  -13.159 1.00 95.64 142 A 1 
ATOM 1054 C C   . SER A 1 142 ? -7.980  -3.446  -13.808 1.00 96.56 142 A 1 
ATOM 1055 O O   . SER A 1 142 ? -7.678  -3.484  -15.001 1.00 96.60 142 A 1 
ATOM 1056 C CB  . SER A 1 142 ? -10.198 -4.321  -13.046 1.00 95.21 142 A 1 
ATOM 1057 O OG  . SER A 1 142 ? -10.899 -5.508  -12.738 1.00 86.76 142 A 1 
ATOM 1058 N N   . LEU A 1 143 ? -7.619  -2.421  -13.039 1.00 96.23 143 A 1 
ATOM 1059 C CA  . LEU A 1 143 ? -6.843  -1.290  -13.561 1.00 96.86 143 A 1 
ATOM 1060 C C   . LEU A 1 143 ? -5.409  -1.690  -13.947 1.00 97.40 143 A 1 
ATOM 1061 O O   . LEU A 1 143 ? -4.892  -1.229  -14.962 1.00 97.28 143 A 1 
ATOM 1062 C CB  . LEU A 1 143 ? -6.842  -0.151  -12.535 1.00 96.94 143 A 1 
ATOM 1063 C CG  . LEU A 1 143 ? -8.222  0.488   -12.278 1.00 95.90 143 A 1 
ATOM 1064 C CD1 . LEU A 1 143 ? -8.074  1.565   -11.213 1.00 93.00 143 A 1 
ATOM 1065 C CD2 . LEU A 1 143 ? -8.816  1.156   -13.516 1.00 92.91 143 A 1 
ATOM 1066 N N   . ALA A 1 144 ? -4.769  -2.575  -13.185 1.00 96.52 144 A 1 
ATOM 1067 C CA  . ALA A 1 144 ? -3.451  -3.096  -13.550 1.00 96.45 144 A 1 
ATOM 1068 C C   . ALA A 1 144 ? -3.496  -3.946  -14.833 1.00 96.95 144 A 1 
ATOM 1069 O O   . ALA A 1 144 ? -2.583  -3.864  -15.653 1.00 96.90 144 A 1 
ATOM 1070 C CB  . ALA A 1 144 ? -2.891  -3.884  -12.365 1.00 95.90 144 A 1 
ATOM 1071 N N   . GLN A 1 145 ? -4.577  -4.717  -15.039 1.00 96.60 145 A 1 
ATOM 1072 C CA  . GLN A 1 145 ? -4.816  -5.428  -16.302 1.00 96.59 145 A 1 
ATOM 1073 C C   . GLN A 1 145 ? -4.976  -4.450  -17.474 1.00 97.09 145 A 1 
ATOM 1074 O O   . GLN A 1 145 ? -4.381  -4.670  -18.528 1.00 96.91 145 A 1 
ATOM 1075 C CB  . GLN A 1 145 ? -6.068  -6.311  -16.184 1.00 96.10 145 A 1 
ATOM 1076 C CG  . GLN A 1 145 ? -5.838  -7.543  -15.297 1.00 87.67 145 A 1 
ATOM 1077 C CD  . GLN A 1 145 ? -7.128  -8.306  -15.002 1.00 86.13 145 A 1 
ATOM 1078 O OE1 . GLN A 1 145 ? -8.237  -7.836  -15.173 1.00 79.69 145 A 1 
ATOM 1079 N NE2 . GLN A 1 145 ? -7.039  -9.530  -14.530 1.00 76.80 145 A 1 
ATOM 1080 N N   . GLN A 1 146 ? -5.702  -3.344  -17.282 1.00 96.76 146 A 1 
ATOM 1081 C CA  . GLN A 1 146 ? -5.819  -2.280  -18.290 1.00 96.80 146 A 1 
ATOM 1082 C C   . GLN A 1 146 ? -4.472  -1.614  -18.603 1.00 97.31 146 A 1 
ATOM 1083 O O   . GLN A 1 146 ? -4.218  -1.268  -19.756 1.00 96.69 146 A 1 
ATOM 1084 C CB  . GLN A 1 146 ? -6.815  -1.210  -17.821 1.00 96.47 146 A 1 
ATOM 1085 C CG  . GLN A 1 146 ? -8.267  -1.710  -17.796 1.00 88.82 146 A 1 
ATOM 1086 C CD  . GLN A 1 146 ? -9.201  -0.708  -17.123 1.00 88.26 146 A 1 
ATOM 1087 O OE1 . GLN A 1 146 ? -9.030  0.500   -17.184 1.00 83.14 146 A 1 
ATOM 1088 N NE2 . GLN A 1 146 ? -10.231 -1.160  -16.449 1.00 79.70 146 A 1 
ATOM 1089 N N   . ALA A 1 147 ? -3.591  -1.474  -17.606 1.00 96.83 147 A 1 
ATOM 1090 C CA  . ALA A 1 147 ? -2.224  -0.986  -17.819 1.00 96.50 147 A 1 
ATOM 1091 C C   . ALA A 1 147 ? -1.340  -1.973  -18.605 1.00 96.43 147 A 1 
ATOM 1092 O O   . ALA A 1 147 ? -0.293  -1.577  -19.112 1.00 95.03 147 A 1 
ATOM 1093 C CB  . ALA A 1 147 ? -1.597  -0.658  -16.455 1.00 96.50 147 A 1 
ATOM 1094 N N   . GLY A 1 148 ? -1.738  -3.243  -18.695 1.00 96.77 148 A 1 
ATOM 1095 C CA  . GLY A 1 148 ? -1.050  -4.293  -19.446 1.00 96.17 148 A 1 
ATOM 1096 C C   . GLY A 1 148 ? -0.376  -5.371  -18.594 1.00 96.16 148 A 1 
ATOM 1097 O O   . GLY A 1 148 ? 0.071   -6.367  -19.155 1.00 93.57 148 A 1 
ATOM 1098 N N   . ASP A 1 149 ? -0.298  -5.222  -17.252 1.00 95.45 149 A 1 
ATOM 1099 C CA  . ASP A 1 149 ? 0.290   -6.247  -16.383 1.00 95.02 149 A 1 
ATOM 1100 C C   . ASP A 1 149 ? -0.217  -6.160  -14.935 1.00 94.93 149 A 1 
ATOM 1101 O O   . ASP A 1 149 ? -0.036  -5.156  -14.244 1.00 93.64 149 A 1 
ATOM 1102 C CB  . ASP A 1 149 ? 1.820   -6.137  -16.425 1.00 93.85 149 A 1 
ATOM 1103 C CG  . ASP A 1 149 ? 2.545   -7.358  -15.858 1.00 92.60 149 A 1 
ATOM 1104 O OD1 . ASP A 1 149 ? 2.060   -8.016  -14.912 1.00 88.99 149 A 1 
ATOM 1105 O OD2 . ASP A 1 149 ? 3.655   -7.658  -16.350 1.00 88.21 149 A 1 
ATOM 1106 N N   . VAL A 1 150 ? -0.771  -7.267  -14.430 1.00 94.85 150 A 1 
ATOM 1107 C CA  . VAL A 1 150 ? -1.276  -7.387  -13.051 1.00 94.08 150 A 1 
ATOM 1108 C C   . VAL A 1 150 ? -0.207  -7.148  -11.979 1.00 94.13 150 A 1 
ATOM 1109 O O   . VAL A 1 150 ? -0.536  -6.783  -10.853 1.00 92.71 150 A 1 
ATOM 1110 C CB  . VAL A 1 150 ? -1.934  -8.760  -12.816 1.00 92.45 150 A 1 
ATOM 1111 C CG1 . VAL A 1 150 ? -3.151  -8.940  -13.729 1.00 86.65 150 A 1 
ATOM 1112 C CG2 . VAL A 1 150 ? -0.973  -9.938  -13.028 1.00 86.57 150 A 1 
ATOM 1113 N N   . ARG A 1 151 ? 1.078   -7.312  -12.306 1.00 93.57 151 A 1 
ATOM 1114 C CA  . ARG A 1 151 ? 2.192   -7.052  -11.374 1.00 92.94 151 A 1 
ATOM 1115 C C   . ARG A 1 151 ? 2.316   -5.572  -11.006 1.00 93.39 151 A 1 
ATOM 1116 O O   . ARG A 1 151 ? 2.893   -5.262  -9.966  1.00 92.70 151 A 1 
ATOM 1117 C CB  . ARG A 1 151 ? 3.498   -7.586  -11.974 1.00 92.37 151 A 1 
ATOM 1118 C CG  . ARG A 1 151 ? 3.481   -9.116  -12.117 1.00 90.32 151 A 1 
ATOM 1119 C CD  . ARG A 1 151 ? 4.757   -9.643  -12.788 1.00 87.09 151 A 1 
ATOM 1120 N NE  . ARG A 1 151 ? 4.828   -9.266  -14.210 1.00 81.49 151 A 1 
ATOM 1121 C CZ  . ARG A 1 151 ? 5.761   -9.642  -15.076 1.00 74.85 151 A 1 
ATOM 1122 N NH1 . ARG A 1 151 ? 6.762   -10.397 -14.733 1.00 69.44 151 A 1 
ATOM 1123 N NH2 . ARG A 1 151 ? 5.692   -9.263  -16.312 1.00 67.66 151 A 1 
ATOM 1124 N N   . ALA A 1 152 ? 1.741   -4.668  -11.802 1.00 94.77 152 A 1 
ATOM 1125 C CA  . ALA A 1 152 ? 1.718   -3.232  -11.524 1.00 95.51 152 A 1 
ATOM 1126 C C   . ALA A 1 152 ? 0.599   -2.805  -10.543 1.00 96.05 152 A 1 
ATOM 1127 O O   . ALA A 1 152 ? 0.460   -1.618  -10.251 1.00 95.77 152 A 1 
ATOM 1128 C CB  . ALA A 1 152 ? 1.660   -2.490  -12.861 1.00 95.52 152 A 1 
ATOM 1129 N N   . VAL A 1 153 ? -0.178  -3.748  -9.973  1.00 95.28 153 A 1 
ATOM 1130 C CA  . VAL A 1 153 ? -1.325  -3.479  -9.082  1.00 95.42 153 A 1 
ATOM 1131 C C   . VAL A 1 153 ? -0.988  -2.549  -7.904  1.00 95.95 153 A 1 
ATOM 1132 O O   . VAL A 1 153 ? -1.760  -1.649  -7.577  1.00 95.75 153 A 1 
ATOM 1133 C CB  . VAL A 1 153 ? -1.929  -4.817  -8.595  1.00 94.56 153 A 1 
ATOM 1134 C CG1 . VAL A 1 153 ? -0.995  -5.634  -7.688  1.00 90.97 153 A 1 
ATOM 1135 C CG2 . VAL A 1 153 ? -3.260  -4.606  -7.876  1.00 90.78 153 A 1 
ATOM 1136 N N   . ASN A 1 154 ? 0.192   -2.701  -7.293  1.00 95.03 154 A 1 
ATOM 1137 C CA  . ASN A 1 154 ? 0.593   -1.845  -6.174  1.00 95.08 154 A 1 
ATOM 1138 C C   . ASN A 1 154 ? 0.905   -0.408  -6.621  1.00 96.06 154 A 1 
ATOM 1139 O O   . ASN A 1 154 ? 0.743   0.524   -5.839  1.00 95.57 154 A 1 
ATOM 1140 C CB  . ASN A 1 154 ? 1.786   -2.486  -5.449  1.00 93.36 154 A 1 
ATOM 1141 C CG  . ASN A 1 154 ? 1.433   -3.782  -4.738  1.00 90.64 154 A 1 
ATOM 1142 O OD1 . ASN A 1 154 ? 0.302   -4.226  -4.675  1.00 83.95 154 A 1 
ATOM 1143 N ND2 . ASN A 1 154 ? 2.406   -4.452  -4.174  1.00 83.41 154 A 1 
ATOM 1144 N N   . VAL A 1 155 ? 1.315   -0.213  -7.876  1.00 96.06 155 A 1 
ATOM 1145 C CA  . VAL A 1 155 ? 1.552   1.122   -8.442  1.00 96.81 155 A 1 
ATOM 1146 C C   . VAL A 1 155 ? 0.227   1.805   -8.794  1.00 97.26 155 A 1 
ATOM 1147 O O   . VAL A 1 155 ? 0.099   3.009   -8.578  1.00 97.16 155 A 1 
ATOM 1148 C CB  . VAL A 1 155 ? 2.519   1.060   -9.635  1.00 96.74 155 A 1 
ATOM 1149 C CG1 . VAL A 1 155 ? 2.845   2.467   -10.144 1.00 95.62 155 A 1 
ATOM 1150 C CG2 . VAL A 1 155 ? 3.845   0.397   -9.227  1.00 95.41 155 A 1 
ATOM 1151 N N   . VAL A 1 156 ? -0.804  1.045   -9.211  1.00 96.85 156 A 1 
ATOM 1152 C CA  . VAL A 1 156 ? -2.186  1.562   -9.300  1.00 97.16 156 A 1 
ATOM 1153 C C   . VAL A 1 156 ? -2.649  2.088   -7.938  1.00 97.27 156 A 1 
ATOM 1154 O O   . VAL A 1 156 ? -3.118  3.221   -7.842  1.00 97.14 156 A 1 
ATOM 1155 C CB  . VAL A 1 156 ? -3.170  0.487   -9.804  1.00 97.17 156 A 1 
ATOM 1156 C CG1 . VAL A 1 156 ? -4.616  0.991   -9.816  1.00 96.04 156 A 1 
ATOM 1157 C CG2 . VAL A 1 156 ? -2.834  0.003   -11.217 1.00 95.79 156 A 1 
ATOM 1158 N N   . MET A 1 157 ? -2.455  1.311   -6.866  1.00 96.81 157 A 1 
ATOM 1159 C CA  . MET A 1 157 ? -2.799  1.736   -5.500  1.00 96.68 157 A 1 
ATOM 1160 C C   . MET A 1 157 ? -2.077  3.035   -5.114  1.00 96.82 157 A 1 
ATOM 1161 O O   . MET A 1 157 ? -2.692  3.928   -4.529  1.00 96.37 157 A 1 
ATOM 1162 C CB  . MET A 1 157 ? -2.454  0.626   -4.489  1.00 96.14 157 A 1 
ATOM 1163 C CG  . MET A 1 157 ? -3.308  -0.637  -4.651  1.00 93.79 157 A 1 
ATOM 1164 S SD  . MET A 1 157 ? -5.068  -0.412  -4.288  1.00 92.50 157 A 1 
ATOM 1165 C CE  . MET A 1 157 ? -5.013  -0.185  -2.492  1.00 85.74 157 A 1 
ATOM 1166 N N   . LEU A 1 158 ? -0.798  3.174   -5.476  1.00 96.85 158 A 1 
ATOM 1167 C CA  . LEU A 1 158 ? -0.051  4.414   -5.254  1.00 96.88 158 A 1 
ATOM 1168 C C   . LEU A 1 158 ? -0.617  5.598   -6.047  1.00 97.17 158 A 1 
ATOM 1169 O O   . LEU A 1 158 ? -0.575  6.712   -5.540  1.00 96.59 158 A 1 
ATOM 1170 C CB  . LEU A 1 158 ? 1.431   4.229   -5.601  1.00 96.22 158 A 1 
ATOM 1171 C CG  . LEU A 1 158 ? 2.229   3.348   -4.625  1.00 94.18 158 A 1 
ATOM 1172 C CD1 . LEU A 1 158 ? 3.679   3.317   -5.107  1.00 92.08 158 A 1 
ATOM 1173 C CD2 . LEU A 1 158 ? 2.208   3.874   -3.190  1.00 91.84 158 A 1 
ATOM 1174 N N   . GLY A 1 159 ? -1.164  5.379   -7.243  1.00 97.11 159 A 1 
ATOM 1175 C CA  . GLY A 1 159 ? -1.851  6.423   -8.006  1.00 97.13 159 A 1 
ATOM 1176 C C   . GLY A 1 159 ? -3.052  6.995   -7.247  1.00 97.02 159 A 1 
ATOM 1177 O O   . GLY A 1 159 ? -3.163  8.208   -7.074  1.00 96.56 159 A 1 
ATOM 1178 N N   . VAL A 1 160 ? -3.912  6.118   -6.694  1.00 96.81 160 A 1 
ATOM 1179 C CA  . VAL A 1 160 ? -5.048  6.527   -5.842  1.00 96.51 160 A 1 
ATOM 1180 C C   . VAL A 1 160 ? -4.565  7.264   -4.594  1.00 96.24 160 A 1 
ATOM 1181 O O   . VAL A 1 160 ? -5.076  8.331   -4.262  1.00 95.46 160 A 1 
ATOM 1182 C CB  . VAL A 1 160 ? -5.895  5.313   -5.429  1.00 96.27 160 A 1 
ATOM 1183 C CG1 . VAL A 1 160 ? -7.094  5.702   -4.559  1.00 94.19 160 A 1 
ATOM 1184 C CG2 . VAL A 1 160 ? -6.438  4.598   -6.664  1.00 94.22 160 A 1 
ATOM 1185 N N   . VAL A 1 161 ? -3.549  6.724   -3.919  1.00 96.07 161 A 1 
ATOM 1186 C CA  . VAL A 1 161 ? -2.947  7.358   -2.739  1.00 95.77 161 A 1 
ATOM 1187 C C   . VAL A 1 161 ? -2.417  8.751   -3.076  1.00 95.54 161 A 1 
ATOM 1188 O O   . VAL A 1 161 ? -2.697  9.691   -2.340  1.00 94.77 161 A 1 
ATOM 1189 C CB  . VAL A 1 161 ? -1.847  6.455   -2.155  1.00 95.42 161 A 1 
ATOM 1190 C CG1 . VAL A 1 161 ? -0.956  7.165   -1.129  1.00 93.53 161 A 1 
ATOM 1191 C CG2 . VAL A 1 161 ? -2.476  5.241   -1.463  1.00 93.47 161 A 1 
ATOM 1192 N N   . ALA A 1 162 ? -1.713  8.909   -4.188  1.00 96.02 162 A 1 
ATOM 1193 C CA  . ALA A 1 162 ? -1.179  10.191  -4.633  1.00 95.76 162 A 1 
ATOM 1194 C C   . ALA A 1 162 ? -2.287  11.228  -4.863  1.00 95.18 162 A 1 
ATOM 1195 O O   . ALA A 1 162 ? -2.166  12.364  -4.403  1.00 94.01 162 A 1 
ATOM 1196 C CB  . ALA A 1 162 ? -0.350  9.953   -5.901  1.00 95.73 162 A 1 
ATOM 1197 N N   . LYS A 1 163 ? -3.405  10.825  -5.499  1.00 94.90 163 A 1 
ATOM 1198 C CA  . LYS A 1 163 ? -4.587  11.687  -5.678  1.00 93.95 163 A 1 
ATOM 1199 C C   . LYS A 1 163 ? -5.172  12.138  -4.334  1.00 93.45 163 A 1 
ATOM 1200 O O   . LYS A 1 163 ? -5.484  13.311  -4.165  1.00 91.40 163 A 1 
ATOM 1201 C CB  . LYS A 1 163 ? -5.640  10.954  -6.536  1.00 93.08 163 A 1 
ATOM 1202 C CG  . LYS A 1 163 ? -6.880  11.816  -6.856  1.00 90.51 163 A 1 
ATOM 1203 C CD  . LYS A 1 163 ? -7.860  11.074  -7.789  1.00 87.17 163 A 1 
ATOM 1204 C CE  . LYS A 1 163 ? -9.093  11.915  -8.141  1.00 82.29 163 A 1 
ATOM 1205 N NZ  . LYS A 1 163 ? -9.988  11.247  -9.130  1.00 74.97 163 A 1 
ATOM 1206 N N   . LEU A 1 164 ? -5.309  11.208  -3.373  1.00 93.16 164 A 1 
ATOM 1207 C CA  . LEU A 1 164 ? -5.937  11.475  -2.073  1.00 91.85 164 A 1 
ATOM 1208 C C   . LEU A 1 164 ? -5.057  12.297  -1.123  1.00 91.38 164 A 1 
ATOM 1209 O O   . LEU A 1 164 ? -5.579  13.100  -0.349  1.00 89.46 164 A 1 
ATOM 1210 C CB  . LEU A 1 164 ? -6.306  10.137  -1.420  1.00 92.23 164 A 1 
ATOM 1211 C CG  . LEU A 1 164 ? -7.437  9.378   -2.136  1.00 90.91 164 A 1 
ATOM 1212 C CD1 . LEU A 1 164 ? -7.518  7.964   -1.570  1.00 89.16 164 A 1 
ATOM 1213 C CD2 . LEU A 1 164 ? -8.795  10.055  -1.945  1.00 89.67 164 A 1 
ATOM 1214 N N   . LEU A 1 165 ? -3.746  12.087  -1.163  1.00 91.55 165 A 1 
ATOM 1215 C CA  . LEU A 1 165 ? -2.776  12.851  -0.376  1.00 89.65 165 A 1 
ATOM 1216 C C   . LEU A 1 165 ? -2.487  14.219  -0.996  1.00 88.41 165 A 1 
ATOM 1217 O O   . LEU A 1 165 ? -2.062  15.133  -0.291  1.00 84.61 165 A 1 
ATOM 1218 C CB  . LEU A 1 165 ? -1.477  12.041  -0.222  1.00 89.80 165 A 1 
ATOM 1219 C CG  . LEU A 1 165 ? -1.592  10.749  0.606   1.00 88.36 165 A 1 
ATOM 1220 C CD1 . LEU A 1 165 ? -0.199  10.125  0.733   1.00 85.67 165 A 1 
ATOM 1221 C CD2 . LEU A 1 165 ? -2.147  10.995  2.012   1.00 85.57 165 A 1 
ATOM 1222 N N   . GLY A 1 166 ? -2.735  14.367  -2.302  1.00 88.92 166 A 1 
ATOM 1223 C CA  . GLY A 1 166 ? -2.370  15.547  -3.067  1.00 86.94 166 A 1 
ATOM 1224 C C   . GLY A 1 166 ? -0.860  15.639  -3.310  1.00 85.77 166 A 1 
ATOM 1225 O O   . GLY A 1 166 ? -0.139  14.637  -3.339  1.00 78.38 166 A 1 
ATOM 1226 N N   . GLY A 1 167 ? -0.378  16.859  -3.495  1.00 83.35 167 A 1 
ATOM 1227 C CA  . GLY A 1 167 ? 1.008   17.133  -3.865  1.00 82.20 167 A 1 
ATOM 1228 C C   . GLY A 1 167 ? 1.212   17.210  -5.376  1.00 84.64 167 A 1 
ATOM 1229 O O   . GLY A 1 167 ? 0.272   17.116  -6.169  1.00 80.86 167 A 1 
ATOM 1230 N N   . ASP A 1 168 ? 2.463   17.418  -5.761  1.00 88.17 168 A 1 
ATOM 1231 C CA  . ASP A 1 168 ? 2.825   17.543  -7.167  1.00 89.22 168 A 1 
ATOM 1232 C C   . ASP A 1 168 ? 2.867   16.173  -7.866  1.00 91.85 168 A 1 
ATOM 1233 O O   . ASP A 1 168 ? 3.663   15.297  -7.511  1.00 90.44 168 A 1 
ATOM 1234 C CB  . ASP A 1 168 ? 4.161   18.285  -7.291  1.00 84.58 168 A 1 
ATOM 1235 C CG  . ASP A 1 168 ? 4.639   18.330  -8.744  1.00 80.19 168 A 1 
ATOM 1236 O OD1 . ASP A 1 168 ? 3.772   18.342  -9.649  1.00 72.41 168 A 1 
ATOM 1237 O OD2 . ASP A 1 168 ? 5.865   18.249  -8.941  1.00 73.66 168 A 1 
ATOM 1238 N N   . ARG A 1 169 ? 2.016   15.995  -8.897  1.00 93.51 169 A 1 
ATOM 1239 C CA  . ARG A 1 169 ? 1.963   14.778  -9.714  1.00 94.53 169 A 1 
ATOM 1240 C C   . ARG A 1 169 ? 3.317   14.472  -10.366 1.00 95.85 169 A 1 
ATOM 1241 O O   . ARG A 1 169 ? 3.726   13.313  -10.375 1.00 95.69 169 A 1 
ATOM 1242 C CB  . ARG A 1 169 ? 0.840   14.917  -10.753 1.00 93.09 169 A 1 
ATOM 1243 C CG  . ARG A 1 169 ? 0.789   13.710  -11.699 1.00 91.20 169 A 1 
ATOM 1244 C CD  . ARG A 1 169 ? -0.340  13.842  -12.715 1.00 89.17 169 A 1 
ATOM 1245 N NE  . ARG A 1 169 ? -0.034  13.020  -13.884 1.00 85.26 169 A 1 
ATOM 1246 C CZ  . ARG A 1 169 ? -0.648  12.982  -15.041 1.00 83.27 169 A 1 
ATOM 1247 N NH1 . ARG A 1 169 ? -1.797  13.562  -15.252 1.00 76.50 169 A 1 
ATOM 1248 N NH2 . ARG A 1 169 ? -0.069  12.366  -16.025 1.00 75.23 169 A 1 
ATOM 1249 N N   . ALA A 1 170 ? 4.023   15.480  -10.864 1.00 95.60 170 A 1 
ATOM 1250 C CA  . ALA A 1 170 ? 5.330   15.288  -11.490 1.00 96.09 170 A 1 
ATOM 1251 C C   . ALA A 1 170 ? 6.363   14.752  -10.482 1.00 96.83 170 A 1 
ATOM 1252 O O   . ALA A 1 170 ? 7.201   13.921  -10.830 1.00 96.48 170 A 1 
ATOM 1253 C CB  . ALA A 1 170 ? 5.777   16.612  -12.124 1.00 95.43 170 A 1 
ATOM 1254 N N   . GLY A 1 171 ? 6.257   15.137  -9.202  1.00 96.22 171 A 1 
ATOM 1255 C CA  . GLY A 1 171 ? 7.067   14.577  -8.120  1.00 96.27 171 A 1 
ATOM 1256 C C   . GLY A 1 171 ? 6.834   13.081  -7.899  1.00 96.87 171 A 1 
ATOM 1257 O O   . GLY A 1 171 ? 7.791   12.328  -7.700  1.00 96.46 171 A 1 
ATOM 1258 N N   . TRP A 1 172 ? 5.568   12.621  -7.984  1.00 97.10 172 A 1 
ATOM 1259 C CA  . TRP A 1 172 ? 5.242   11.188  -7.922  1.00 97.37 172 A 1 
ATOM 1260 C C   . TRP A 1 172 ? 5.788   10.422  -9.131  1.00 97.89 172 A 1 
ATOM 1261 O O   . TRP A 1 172 ? 6.413   9.369   -8.965  1.00 97.73 172 A 1 
ATOM 1262 C CB  . TRP A 1 172 ? 3.727   11.000  -7.813  1.00 96.78 172 A 1 
ATOM 1263 C CG  . TRP A 1 172 ? 3.142   11.327  -6.479  1.00 96.02 172 A 1 
ATOM 1264 C CD1 . TRP A 1 172 ? 2.497   12.465  -6.140  1.00 94.34 172 A 1 
ATOM 1265 C CD2 . TRP A 1 172 ? 3.138   10.493  -5.284  1.00 94.88 172 A 1 
ATOM 1266 N NE1 . TRP A 1 172 ? 2.086   12.392  -4.825  1.00 93.09 172 A 1 
ATOM 1267 C CE2 . TRP A 1 172 ? 2.454   11.196  -4.250  1.00 93.87 172 A 1 
ATOM 1268 C CE3 . TRP A 1 172 ? 3.639   9.213   -4.978  1.00 93.27 172 A 1 
ATOM 1269 C CZ2 . TRP A 1 172 ? 2.262   10.651  -2.972  1.00 91.94 172 A 1 
ATOM 1270 C CZ3 . TRP A 1 172 ? 3.458   8.656   -3.695  1.00 92.05 172 A 1 
ATOM 1271 C CH2 . TRP A 1 172 ? 2.770   9.376   -2.695  1.00 90.99 172 A 1 
ATOM 1272 N N   . GLU A 1 173 ? 5.614   10.946  -10.343 1.00 96.67 173 A 1 
ATOM 1273 C CA  . GLU A 1 173 ? 6.143   10.335  -11.569 1.00 97.25 173 A 1 
ATOM 1274 C C   . GLU A 1 173 ? 7.682   10.264  -11.543 1.00 97.66 173 A 1 
ATOM 1275 O O   . GLU A 1 173 ? 8.267   9.235   -11.887 1.00 97.65 173 A 1 
ATOM 1276 C CB  . GLU A 1 173 ? 5.640   11.112  -12.799 1.00 97.10 173 A 1 
ATOM 1277 C CG  . GLU A 1 173 ? 4.122   10.947  -13.026 1.00 95.93 173 A 1 
ATOM 1278 C CD  . GLU A 1 173 ? 3.569   11.761  -14.210 1.00 95.56 173 A 1 
ATOM 1279 O OE1 . GLU A 1 173 ? 2.325   11.751  -14.403 1.00 89.19 173 A 1 
ATOM 1280 O OE2 . GLU A 1 173 ? 4.354   12.413  -14.927 1.00 90.55 173 A 1 
ATOM 1281 N N   . ALA A 1 174 ? 8.354   11.301  -11.045 1.00 97.70 174 A 1 
ATOM 1282 C CA  . ALA A 1 174 ? 9.802   11.307  -10.843 1.00 97.74 174 A 1 
ATOM 1283 C C   . ALA A 1 174 ? 10.251  10.256  -9.808  1.00 97.82 174 A 1 
ATOM 1284 O O   . ALA A 1 174 ? 11.247  9.560   -10.020 1.00 97.46 174 A 1 
ATOM 1285 C CB  . ALA A 1 174 ? 10.234  12.721  -10.433 1.00 97.53 174 A 1 
ATOM 1286 N N   . ALA A 1 175 ? 9.498   10.078  -8.713  1.00 97.63 175 A 1 
ATOM 1287 C CA  . ALA A 1 175 ? 9.778   9.043   -7.717  1.00 97.38 175 A 1 
ATOM 1288 C C   . ALA A 1 175 ? 9.636   7.622   -8.294  1.00 97.43 175 A 1 
ATOM 1289 O O   . ALA A 1 175 ? 10.457  6.750   -7.993  1.00 96.99 175 A 1 
ATOM 1290 C CB  . ALA A 1 175 ? 8.854   9.257   -6.511  1.00 97.05 175 A 1 
ATOM 1291 N N   . ILE A 1 176 ? 8.637   7.393   -9.156  1.00 97.71 176 A 1 
ATOM 1292 C CA  . ILE A 1 176 ? 8.484   6.132   -9.897  1.00 97.80 176 A 1 
ATOM 1293 C C   . ILE A 1 176 ? 9.684   5.922   -10.820 1.00 97.79 176 A 1 
ATOM 1294 O O   . ILE A 1 176 ? 10.316  4.868   -10.766 1.00 97.54 176 A 1 
ATOM 1295 C CB  . ILE A 1 176 ? 7.140   6.104   -10.664 1.00 97.78 176 A 1 
ATOM 1296 C CG1 . ILE A 1 176 ? 5.964   6.059   -9.665  1.00 97.10 176 A 1 
ATOM 1297 C CG2 . ILE A 1 176 ? 7.058   4.884   -11.607 1.00 96.92 176 A 1 
ATOM 1298 C CD1 . ILE A 1 176 ? 4.616   6.422   -10.290 1.00 95.18 176 A 1 
ATOM 1299 N N   . ALA A 1 177 ? 10.060  6.928   -11.609 1.00 97.77 177 A 1 
ATOM 1300 C CA  . ALA A 1 177 ? 11.193  6.852   -12.526 1.00 97.79 177 A 1 
ATOM 1301 C C   . ALA A 1 177 ? 12.527  6.571   -11.808 1.00 97.69 177 A 1 
ATOM 1302 O O   . ALA A 1 177 ? 13.368  5.838   -12.326 1.00 97.06 177 A 1 
ATOM 1303 C CB  . ALA A 1 177 ? 11.248  8.155   -13.331 1.00 97.71 177 A 1 
ATOM 1304 N N   . ALA A 1 178 ? 12.702  7.080   -10.587 1.00 97.76 178 A 1 
ATOM 1305 C CA  . ALA A 1 178 ? 13.886  6.819   -9.766  1.00 97.26 178 A 1 
ATOM 1306 C C   . ALA A 1 178 ? 13.937  5.390   -9.186  1.00 96.92 178 A 1 
ATOM 1307 O O   . ALA A 1 178 ? 15.012  4.903   -8.823  1.00 95.62 178 A 1 
ATOM 1308 C CB  . ALA A 1 178 ? 13.918  7.868   -8.647  1.00 97.03 178 A 1 
ATOM 1309 N N   . CYS A 1 179 ? 12.789  4.712   -9.049  1.00 97.19 179 A 1 
ATOM 1310 C CA  . CYS A 1 179 ? 12.694  3.409   -8.381  1.00 96.39 179 A 1 
ATOM 1311 C C   . CYS A 1 179 ? 12.519  2.222   -9.332  1.00 95.83 179 A 1 
ATOM 1312 O O   . CYS A 1 179 ? 12.848  1.088   -8.957  1.00 93.77 179 A 1 
ATOM 1313 C CB  . CYS A 1 179 ? 11.539  3.463   -7.373  1.00 96.03 179 A 1 
ATOM 1314 S SG  . CYS A 1 179 ? 11.946  4.602   -6.015  1.00 95.16 179 A 1 
ATOM 1315 N N   . VAL A 1 180 ? 11.975  2.458   -10.527 1.00 96.78 180 A 1 
ATOM 1316 C CA  . VAL A 1 180 ? 11.608  1.436   -11.512 1.00 96.69 180 A 1 
ATOM 1317 C C   . VAL A 1 180 ? 12.705  1.307   -12.570 1.00 96.59 180 A 1 
ATOM 1318 O O   . VAL A 1 180 ? 13.255  2.292   -13.052 1.00 95.84 180 A 1 
ATOM 1319 C CB  . VAL A 1 180 ? 10.228  1.753   -12.118 1.00 96.18 180 A 1 
ATOM 1320 C CG1 . VAL A 1 180 ? 9.841   0.762   -13.224 1.00 93.54 180 A 1 
ATOM 1321 C CG2 . VAL A 1 180 ? 9.133   1.667   -11.048 1.00 93.74 180 A 1 
ATOM 1322 N N   . LYS A 1 181 ? 13.025  0.064   -12.958 1.00 96.18 181 A 1 
ATOM 1323 C CA  . LYS A 1 181 ? 13.985  -0.190  -14.045 1.00 95.76 181 A 1 
ATOM 1324 C C   . LYS A 1 181 ? 13.439  0.347   -15.377 1.00 96.55 181 A 1 
ATOM 1325 O O   . LYS A 1 181 ? 12.246  0.179   -15.624 1.00 96.23 181 A 1 
ATOM 1326 C CB  . LYS A 1 181 ? 14.292  -1.691  -14.167 1.00 94.49 181 A 1 
ATOM 1327 C CG  . LYS A 1 181 ? 15.033  -2.263  -12.950 1.00 90.08 181 A 1 
ATOM 1328 C CD  . LYS A 1 181 ? 15.315  -3.760  -13.169 1.00 83.75 181 A 1 
ATOM 1329 C CE  . LYS A 1 181 ? 16.038  -4.360  -11.958 1.00 79.42 181 A 1 
ATOM 1330 N NZ  . LYS A 1 181 ? 16.281  -5.819  -12.137 1.00 68.64 181 A 1 
ATOM 1331 N N   . PRO A 1 182 ? 14.290  0.870   -16.283 1.00 96.33 182 A 1 
ATOM 1332 C CA  . PRO A 1 182 ? 13.845  1.494   -17.538 1.00 96.56 182 A 1 
ATOM 1333 C C   . PRO A 1 182 ? 12.870  0.650   -18.370 1.00 96.86 182 A 1 
ATOM 1334 O O   . PRO A 1 182 ? 11.867  1.169   -18.842 1.00 96.04 182 A 1 
ATOM 1335 C CB  . PRO A 1 182 ? 15.130  1.797   -18.318 1.00 96.24 182 A 1 
ATOM 1336 C CG  . PRO A 1 182 ? 16.152  2.050   -17.209 1.00 95.11 182 A 1 
ATOM 1337 C CD  . PRO A 1 182 ? 15.730  1.063   -16.119 1.00 96.47 182 A 1 
ATOM 1338 N N   . GLY A 1 183 ? 13.104  -0.664  -18.469 1.00 96.64 183 A 1 
ATOM 1339 C CA  . GLY A 1 183 ? 12.236  -1.578  -19.232 1.00 95.94 183 A 1 
ATOM 1340 C C   . GLY A 1 183 ? 10.818  -1.764  -18.669 1.00 95.79 183 A 1 
ATOM 1341 O O   . GLY A 1 183 ? 9.967   -2.303  -19.363 1.00 93.45 183 A 1 
ATOM 1342 N N   . PHE A 1 184 ? 10.543  -1.332  -17.434 1.00 96.32 184 A 1 
ATOM 1343 C CA  . PHE A 1 184 ? 9.226   -1.409  -16.789 1.00 95.94 184 A 1 
ATOM 1344 C C   . PHE A 1 184 ? 8.631   -0.031  -16.489 1.00 96.70 184 A 1 
ATOM 1345 O O   . PHE A 1 184 ? 7.542   0.053   -15.921 1.00 96.07 184 A 1 
ATOM 1346 C CB  . PHE A 1 184 ? 9.337   -2.249  -15.510 1.00 94.59 184 A 1 
ATOM 1347 C CG  . PHE A 1 184 ? 9.835   -3.664  -15.724 1.00 92.83 184 A 1 
ATOM 1348 C CD1 . PHE A 1 184 ? 9.007   -4.614  -16.354 1.00 89.11 184 A 1 
ATOM 1349 C CD2 . PHE A 1 184 ? 11.120  -4.036  -15.296 1.00 89.53 184 A 1 
ATOM 1350 C CE1 . PHE A 1 184 ? 9.467   -5.927  -16.554 1.00 87.45 184 A 1 
ATOM 1351 C CE2 . PHE A 1 184 ? 11.579  -5.352  -15.497 1.00 87.49 184 A 1 
ATOM 1352 C CZ  . PHE A 1 184 ? 10.754  -6.296  -16.126 1.00 87.63 184 A 1 
ATOM 1353 N N   . LEU A 1 185 ? 9.348   1.047   -16.826 1.00 95.95 185 A 1 
ATOM 1354 C CA  . LEU A 1 185 ? 8.970   2.399   -16.430 1.00 97.00 185 A 1 
ATOM 1355 C C   . LEU A 1 185 ? 7.637   2.825   -17.047 1.00 97.52 185 A 1 
ATOM 1356 O O   . LEU A 1 185 ? 6.754   3.270   -16.322 1.00 97.44 185 A 1 
ATOM 1357 C CB  . LEU A 1 185 ? 10.108  3.370   -16.785 1.00 97.04 185 A 1 
ATOM 1358 C CG  . LEU A 1 185 ? 9.793   4.837   -16.447 1.00 96.34 185 A 1 
ATOM 1359 C CD1 . LEU A 1 185 ? 9.451   5.031   -14.968 1.00 94.50 185 A 1 
ATOM 1360 C CD2 . LEU A 1 185 ? 11.008  5.705   -16.781 1.00 94.78 185 A 1 
ATOM 1361 N N   . GLU A 1 186 ? 7.476   2.641   -18.354 1.00 97.45 186 A 1 
ATOM 1362 C CA  . GLU A 1 186 ? 6.256   3.030   -19.070 1.00 97.43 186 A 1 
ATOM 1363 C C   . GLU A 1 186 ? 5.022   2.322   -18.501 1.00 97.65 186 A 1 
ATOM 1364 O O   . GLU A 1 186 ? 4.056   2.983   -18.122 1.00 97.32 186 A 1 
ATOM 1365 C CB  . GLU A 1 186 ? 6.449   2.737   -20.563 1.00 96.98 186 A 1 
ATOM 1366 C CG  . GLU A 1 186 ? 5.269   3.234   -21.405 1.00 85.50 186 A 1 
ATOM 1367 C CD  . GLU A 1 186 ? 5.498   3.064   -22.913 1.00 77.83 186 A 1 
ATOM 1368 O OE1 . GLU A 1 186 ? 4.627   3.544   -23.671 1.00 69.37 186 A 1 
ATOM 1369 O OE2 . GLU A 1 186 ? 6.537   2.481   -23.296 1.00 70.98 186 A 1 
ATOM 1370 N N   . LEU A 1 187 ? 5.084   0.997   -18.321 1.00 97.58 187 A 1 
ATOM 1371 C CA  . LEU A 1 187 ? 4.021   0.204   -17.699 1.00 97.53 187 A 1 
ATOM 1372 C C   . LEU A 1 187 ? 3.636   0.742   -16.311 1.00 97.84 187 A 1 
ATOM 1373 O O   . LEU A 1 187 ? 2.456   0.899   -16.005 1.00 97.42 187 A 1 
ATOM 1374 C CB  . LEU A 1 187 ? 4.510   -1.255  -17.602 1.00 96.92 187 A 1 
ATOM 1375 C CG  . LEU A 1 187 ? 3.589   -2.176  -16.787 1.00 95.39 187 A 1 
ATOM 1376 C CD1 . LEU A 1 187 ? 2.256   -2.407  -17.488 1.00 91.82 187 A 1 
ATOM 1377 C CD2 . LEU A 1 187 ? 4.291   -3.516  -16.567 1.00 91.74 187 A 1 
ATOM 1378 N N   . ASN A 1 188 ? 4.620   1.027   -15.452 1.00 97.43 188 A 1 
ATOM 1379 C CA  . ASN A 1 188 ? 4.357   1.511   -14.098 1.00 97.37 188 A 1 
ATOM 1380 C C   . ASN A 1 188 ? 3.794   2.939   -14.094 1.00 97.75 188 A 1 
ATOM 1381 O O   . ASN A 1 188 ? 2.916   3.234   -13.291 1.00 97.59 188 A 1 
ATOM 1382 C CB  . ASN A 1 188 ? 5.625   1.384   -13.238 1.00 96.84 188 A 1 
ATOM 1383 C CG  . ASN A 1 188 ? 5.824   -0.031  -12.728 1.00 95.75 188 A 1 
ATOM 1384 O OD1 . ASN A 1 188 ? 5.325   -0.424  -11.691 1.00 91.12 188 A 1 
ATOM 1385 N ND2 . ASN A 1 188 ? 6.550   -0.852  -13.439 1.00 91.26 188 A 1 
ATOM 1386 N N   . LEU A 1 189 ? 4.237   3.805   -14.998 1.00 97.60 189 A 1 
ATOM 1387 C CA  . LEU A 1 189 ? 3.643   5.133   -15.163 1.00 97.75 189 A 1 
ATOM 1388 C C   . LEU A 1 189 ? 2.186   5.033   -15.631 1.00 97.79 189 A 1 
ATOM 1389 O O   . LEU A 1 189 ? 1.330   5.693   -15.053 1.00 97.72 189 A 1 
ATOM 1390 C CB  . LEU A 1 189 ? 4.486   5.978   -16.135 1.00 97.85 189 A 1 
ATOM 1391 C CG  . LEU A 1 189 ? 5.841   6.443   -15.566 1.00 96.90 189 A 1 
ATOM 1392 C CD1 . LEU A 1 189 ? 6.650   7.126   -16.668 1.00 95.39 189 A 1 
ATOM 1393 C CD2 . LEU A 1 189 ? 5.686   7.435   -14.408 1.00 95.88 189 A 1 
ATOM 1394 N N   . GLN A 1 190 ? 1.866   4.161   -16.594 1.00 98.06 190 A 1 
ATOM 1395 C CA  . GLN A 1 190 ? 0.478   3.935   -17.022 1.00 98.02 190 A 1 
ATOM 1396 C C   . GLN A 1 190 ? -0.396  3.416   -15.872 1.00 98.14 190 A 1 
ATOM 1397 O O   . GLN A 1 190 ? -1.472  3.957   -15.618 1.00 97.67 190 A 1 
ATOM 1398 C CB  . GLN A 1 190 ? 0.424   2.964   -18.217 1.00 97.55 190 A 1 
ATOM 1399 C CG  . GLN A 1 190 ? 1.026   3.540   -19.508 1.00 84.59 190 A 1 
ATOM 1400 C CD  . GLN A 1 190 ? 0.368   4.838   -19.976 1.00 78.75 190 A 1 
ATOM 1401 O OE1 . GLN A 1 190 ? -0.798  5.122   -19.742 1.00 70.12 190 A 1 
ATOM 1402 N NE2 . GLN A 1 190 ? 1.100   5.697   -20.645 1.00 66.53 190 A 1 
ATOM 1403 N N   . ALA A 1 191 ? 0.085   2.429   -15.108 1.00 97.98 191 A 1 
ATOM 1404 C CA  . ALA A 1 191 ? -0.612  1.910   -13.933 1.00 97.73 191 A 1 
ATOM 1405 C C   . ALA A 1 191 ? -0.857  3.005   -12.879 1.00 97.74 191 A 1 
ATOM 1406 O O   . ALA A 1 191 ? -1.960  3.136   -12.351 1.00 97.49 191 A 1 
ATOM 1407 C CB  . ALA A 1 191 ? 0.221   0.752   -13.366 1.00 97.37 191 A 1 
ATOM 1408 N N   . PHE A 1 192 ? 0.148   3.833   -12.608 1.00 97.86 192 A 1 
ATOM 1409 C CA  . PHE A 1 192 ? 0.020   4.979   -11.711 1.00 97.75 192 A 1 
ATOM 1410 C C   . PHE A 1 192 ? -1.050  5.960   -12.194 1.00 97.74 192 A 1 
ATOM 1411 O O   . PHE A 1 192 ? -1.893  6.381   -11.405 1.00 97.45 192 A 1 
ATOM 1412 C CB  . PHE A 1 192 ? 1.382   5.675   -11.569 1.00 97.61 192 A 1 
ATOM 1413 C CG  . PHE A 1 192 ? 1.317   6.967   -10.783 1.00 97.57 192 A 1 
ATOM 1414 C CD1 . PHE A 1 192 ? 1.234   8.203   -11.452 1.00 96.82 192 A 1 
ATOM 1415 C CD2 . PHE A 1 192 ? 1.287   6.931   -9.377  1.00 97.04 192 A 1 
ATOM 1416 C CE1 . PHE A 1 192 ? 1.122   9.396   -10.718 1.00 96.61 192 A 1 
ATOM 1417 C CE2 . PHE A 1 192 ? 1.177   8.121   -8.643  1.00 96.50 192 A 1 
ATOM 1418 C CZ  . PHE A 1 192 ? 1.090   9.356   -9.313  1.00 96.66 192 A 1 
ATOM 1419 N N   . LEU A 1 193 ? -1.049  6.306   -13.479 1.00 97.65 193 A 1 
ATOM 1420 C CA  . LEU A 1 193 ? -1.993  7.259   -14.059 1.00 97.50 193 A 1 
ATOM 1421 C C   . LEU A 1 193 ? -3.436  6.753   -14.019 1.00 97.38 193 A 1 
ATOM 1422 O O   . LEU A 1 193 ? -4.334  7.537   -13.726 1.00 97.02 193 A 1 
ATOM 1423 C CB  . LEU A 1 193 ? -1.571  7.586   -15.500 1.00 97.39 193 A 1 
ATOM 1424 C CG  . LEU A 1 193 ? -0.278  8.416   -15.600 1.00 95.78 193 A 1 
ATOM 1425 C CD1 . LEU A 1 193 ? 0.106   8.608   -17.070 1.00 93.33 193 A 1 
ATOM 1426 C CD2 . LEU A 1 193 ? -0.418  9.776   -14.934 1.00 93.42 193 A 1 
ATOM 1427 N N   . LEU A 1 194 ? -3.668  5.451   -14.239 1.00 97.31 194 A 1 
ATOM 1428 C CA  . LEU A 1 194 ? -4.990  4.839   -14.086 1.00 97.17 194 A 1 
ATOM 1429 C C   . LEU A 1 194 ? -5.494  4.941   -12.641 1.00 96.90 194 A 1 
ATOM 1430 O O   . LEU A 1 194 ? -6.641  5.317   -12.417 1.00 96.19 194 A 1 
ATOM 1431 C CB  . LEU A 1 194 ? -4.933  3.371   -14.542 1.00 97.38 194 A 1 
ATOM 1432 C CG  . LEU A 1 194 ? -4.830  3.190   -16.072 1.00 96.55 194 A 1 
ATOM 1433 C CD1 . LEU A 1 194 ? -4.578  1.719   -16.385 1.00 94.34 194 A 1 
ATOM 1434 C CD2 . LEU A 1 194 ? -6.113  3.611   -16.792 1.00 94.30 194 A 1 
ATOM 1435 N N   . GLY A 1 195 ? -4.635  4.668   -11.659 1.00 96.92 195 A 1 
ATOM 1436 C CA  . GLY A 1 195 ? -4.975  4.857   -10.247 1.00 96.51 195 A 1 
ATOM 1437 C C   . GLY A 1 195 ? -5.201  6.327   -9.880  1.00 96.33 195 A 1 
ATOM 1438 O O   . GLY A 1 195 ? -6.167  6.652   -9.196  1.00 95.67 195 A 1 
ATOM 1439 N N   . TYR A 1 196 ? -4.367  7.229   -10.370 1.00 96.72 196 A 1 
ATOM 1440 C CA  . TYR A 1 196 ? -4.484  8.670   -10.125 1.00 96.37 196 A 1 
ATOM 1441 C C   . TYR A 1 196 ? -5.762  9.265   -10.739 1.00 96.00 196 A 1 
ATOM 1442 O O   . TYR A 1 196 ? -6.386  10.156  -10.159 1.00 94.55 196 A 1 
ATOM 1443 C CB  . TYR A 1 196 ? -3.227  9.363   -10.671 1.00 96.03 196 A 1 
ATOM 1444 C CG  . TYR A 1 196 ? -3.089  10.806  -10.225 1.00 95.70 196 A 1 
ATOM 1445 C CD1 . TYR A 1 196 ? -3.690  11.844  -10.963 1.00 93.58 196 A 1 
ATOM 1446 C CD2 . TYR A 1 196 ? -2.378  11.109  -9.048  1.00 93.75 196 A 1 
ATOM 1447 C CE1 . TYR A 1 196 ? -3.587  13.177  -10.521 1.00 92.58 196 A 1 
ATOM 1448 C CE2 . TYR A 1 196 ? -2.267  12.438  -8.605  1.00 92.71 196 A 1 
ATOM 1449 C CZ  . TYR A 1 196 ? -2.877  13.476  -9.338  1.00 93.07 196 A 1 
ATOM 1450 O OH  . TYR A 1 196 ? -2.781  14.761  -8.907  1.00 91.58 196 A 1 
ATOM 1451 N N   . GLY A 1 197 ? -6.179  8.750   -11.897 1.00 95.63 197 A 1 
ATOM 1452 C CA  . GLY A 1 197 ? -7.432  9.114   -12.560 1.00 95.03 197 A 1 
ATOM 1453 C C   . GLY A 1 197 ? -8.683  8.475   -11.949 1.00 94.80 197 A 1 
ATOM 1454 O O   . GLY A 1 197 ? -9.786  8.867   -12.315 1.00 92.94 197 A 1 
ATOM 1455 N N   . TYR A 1 198 ? -8.552  7.516   -11.024 1.00 93.77 198 A 1 
ATOM 1456 C CA  . TYR A 1 198 ? -9.684  6.789   -10.444 1.00 92.59 198 A 1 
ATOM 1457 C C   . TYR A 1 198 ? -10.630 7.729   -9.691  1.00 92.23 198 A 1 
ATOM 1458 O O   . TYR A 1 198 ? -10.208 8.470   -8.794  1.00 89.61 198 A 1 
ATOM 1459 C CB  . TYR A 1 198 ? -9.167  5.677   -9.525  1.00 91.68 198 A 1 
ATOM 1460 C CG  . TYR A 1 198 ? -10.272 4.829   -8.926  1.00 90.31 198 A 1 
ATOM 1461 C CD1 . TYR A 1 198 ? -10.646 4.998   -7.576  1.00 84.94 198 A 1 
ATOM 1462 C CD2 . TYR A 1 198 ? -10.941 3.882   -9.723  1.00 85.22 198 A 1 
ATOM 1463 C CE1 . TYR A 1 198 ? -11.670 4.207   -7.024  1.00 82.19 198 A 1 
ATOM 1464 C CE2 . TYR A 1 198 ? -11.968 3.092   -9.176  1.00 82.52 198 A 1 
ATOM 1465 C CZ  . TYR A 1 198 ? -12.330 3.249   -7.824  1.00 83.24 198 A 1 
ATOM 1466 O OH  . TYR A 1 198 ? -13.310 2.473   -7.287  1.00 81.56 198 A 1 
ATOM 1467 N N   . GLU A 1 199 ? -11.906 7.700   -10.025 1.00 89.37 199 A 1 
ATOM 1468 C CA  . GLU A 1 199 ? -12.910 8.476   -9.301  1.00 88.13 199 A 1 
ATOM 1469 C C   . GLU A 1 199 ? -13.361 7.702   -8.065  1.00 86.99 199 A 1 
ATOM 1470 O O   . GLU A 1 199 ? -14.067 6.702   -8.146  1.00 81.86 199 A 1 
ATOM 1471 C CB  . GLU A 1 199 ? -14.076 8.886   -10.209 1.00 85.53 199 A 1 
ATOM 1472 C CG  . GLU A 1 199 ? -13.669 9.908   -11.304 1.00 78.23 199 A 1 
ATOM 1473 C CD  . GLU A 1 199 ? -12.910 11.126  -10.739 1.00 70.95 199 A 1 
ATOM 1474 O OE1 . GLU A 1 199 ? -11.935 11.582  -11.371 1.00 63.34 199 A 1 
ATOM 1475 O OE2 . GLU A 1 199 ? -13.157 11.533  -9.581  1.00 64.49 199 A 1 
ATOM 1476 N N   . CYS A 1 200 ? -12.913 8.166   -6.901  1.00 85.21 200 A 1 
ATOM 1477 C CA  . CYS A 1 200 ? -13.340 7.644   -5.613  1.00 81.36 200 A 1 
ATOM 1478 C C   . CYS A 1 200 ? -14.827 7.981   -5.440  1.00 76.61 200 A 1 
ATOM 1479 O O   . CYS A 1 200 ? -15.164 9.117   -5.117  1.00 68.78 200 A 1 
ATOM 1480 C CB  . CYS A 1 200 ? -12.483 8.265   -4.496  1.00 76.61 200 A 1 
ATOM 1481 S SG  . CYS A 1 200 ? -10.713 7.958   -4.771  1.00 68.48 200 A 1 
ATOM 1482 N N   . GLY A 1 201 ? -15.704 7.002   -5.685  1.00 73.50 201 A 1 
ATOM 1483 C CA  . GLY A 1 201 ? -17.140 7.155   -5.465  1.00 69.38 201 A 1 
ATOM 1484 C C   . GLY A 1 201 ? -17.391 7.682   -4.054  1.00 66.42 201 A 1 
ATOM 1485 O O   . GLY A 1 201 ? -16.913 7.101   -3.081  1.00 59.45 201 A 1 
ATOM 1486 N N   . HIS A 1 202 ? -18.091 8.814   -3.944  1.00 46.82 202 A 1 
ATOM 1487 C CA  . HIS A 1 202 ? -18.552 9.314   -2.657  1.00 45.85 202 A 1 
ATOM 1488 C C   . HIS A 1 202 ? -19.636 8.348   -2.186  1.00 44.69 202 A 1 
ATOM 1489 O O   . HIS A 1 202 ? -20.660 8.223   -2.848  1.00 41.76 202 A 1 
ATOM 1490 C CB  . HIS A 1 202 ? -19.073 10.748  -2.791  1.00 42.02 202 A 1 
ATOM 1491 C CG  . HIS A 1 202 ? -17.984 11.768  -3.023  1.00 38.89 202 A 1 
ATOM 1492 N ND1 . HIS A 1 202 ? -17.200 11.883  -4.146  1.00 34.88 202 A 1 
ATOM 1493 C CD2 . HIS A 1 202 ? -17.577 12.747  -2.156  1.00 33.09 202 A 1 
ATOM 1494 C CE1 . HIS A 1 202 ? -16.344 12.895  -3.961  1.00 32.33 202 A 1 
ATOM 1495 N NE2 . HIS A 1 202 ? -16.539 13.462  -2.761  1.00 32.33 202 A 1 
ATOM 1496 N N   . GLY A 1 203 ? -19.398 7.644   -1.071  1.00 37.83 203 A 1 
ATOM 1497 C CA  . GLY A 1 203 ? -20.385 6.774   -0.451  1.00 37.62 203 A 1 
ATOM 1498 C C   . GLY A 1 203 ? -21.658 7.551   -0.128  1.00 37.37 203 A 1 
ATOM 1499 O O   . GLY A 1 203 ? -21.745 8.189   0.910   1.00 35.19 203 A 1 
ATOM 1500 N N   . HIS A 1 204 ? -22.626 7.508   -1.031  1.00 26.65 204 A 1 
ATOM 1501 C CA  . HIS A 1 204 ? -24.047 7.716   -0.790  1.00 27.93 204 A 1 
ATOM 1502 C C   . HIS A 1 204 ? -24.788 6.616   -1.541  1.00 28.79 204 A 1 
ATOM 1503 O O   . HIS A 1 204 ? -24.380 6.223   -2.630  1.00 26.99 204 A 1 
ATOM 1504 C CB  . HIS A 1 204 ? -24.504 9.137   -1.166  1.00 25.20 204 A 1 
ATOM 1505 C CG  . HIS A 1 204 ? -24.393 10.103  -0.010  1.00 22.47 204 A 1 
ATOM 1506 N ND1 . HIS A 1 204 ? -23.244 10.423  0.661   1.00 19.43 204 A 1 
ATOM 1507 C CD2 . HIS A 1 204 ? -25.415 10.763  0.619   1.00 18.22 204 A 1 
ATOM 1508 C CE1 . HIS A 1 204 ? -23.558 11.245  1.673   1.00 18.63 204 A 1 
ATOM 1509 N NE2 . HIS A 1 204 ? -24.877 11.484  1.686   1.00 19.04 204 A 1 
ATOM 1510 N N   . GLY A 1 205 ? -25.792 6.061   -0.871  1.00 23.16 205 A 1 
ATOM 1511 C CA  . GLY A 1 205 ? -26.414 4.781   -1.169  1.00 24.28 205 A 1 
ATOM 1512 C C   . GLY A 1 205 ? -26.962 4.601   -2.584  1.00 25.23 205 A 1 
ATOM 1513 O O   . GLY A 1 205 ? -27.136 5.543   -3.351  1.00 23.84 205 A 1 
ATOM 1514 N N   . ASP A 1 206 ? -27.291 3.333   -2.802  1.00 23.40 206 A 1 
ATOM 1515 C CA  . ASP A 1 206 ? -28.098 2.731   -3.855  1.00 24.80 206 A 1 
ATOM 1516 C C   . ASP A 1 206 ? -27.323 2.040   -4.979  1.00 25.35 206 A 1 
ATOM 1517 O O   . ASP A 1 206 ? -26.751 2.651   -5.875  1.00 23.52 206 A 1 
ATOM 1518 C CB  . ASP A 1 206 ? -29.263 3.623   -4.336  1.00 22.42 206 A 1 
ATOM 1519 C CG  . ASP A 1 206 ? -30.193 4.074   -3.196  1.00 19.49 206 A 1 
ATOM 1520 O OD1 . ASP A 1 206 ? -30.186 3.408   -2.131  1.00 16.89 206 A 1 
ATOM 1521 O OD2 . ASP A 1 206 ? -30.941 5.054   -3.404  1.00 16.28 206 A 1 
ATOM 1522 N N   . GLY A 1 207 ? -27.410 0.700   -4.952  1.00 21.32 207 A 1 
ATOM 1523 C CA  . GLY A 1 207 ? -27.302 -0.143  -6.145  1.00 22.61 207 A 1 
ATOM 1524 C C   . GLY A 1 207 ? -26.090 -1.063  -6.232  1.00 23.80 207 A 1 
ATOM 1525 O O   . GLY A 1 207 ? -25.317 -0.972  -7.178  1.00 22.36 207 A 1 
ATOM 1526 N N   . TYR A 1 208 ? -25.964 -2.047  -5.317  1.00 21.85 208 A 1 
ATOM 1527 C CA  . TYR A 1 208 ? -25.172 -3.242  -5.610  1.00 22.35 208 A 1 
ATOM 1528 C C   . TYR A 1 208 ? -25.910 -4.071  -6.673  1.00 22.84 208 A 1 
ATOM 1529 O O   . TYR A 1 208 ? -26.807 -4.852  -6.373  1.00 21.66 208 A 1 
ATOM 1530 C CB  . TYR A 1 208 ? -24.875 -4.045  -4.328  1.00 20.87 208 A 1 
ATOM 1531 C CG  . TYR A 1 208 ? -23.414 -4.031  -3.911  1.00 19.24 208 A 1 
ATOM 1532 C CD1 . TYR A 1 208 ? -22.552 -5.064  -4.331  1.00 16.91 208 A 1 
ATOM 1533 C CD2 . TYR A 1 208 ? -22.921 -2.994  -3.102  1.00 16.67 208 A 1 
ATOM 1534 C CE1 . TYR A 1 208 ? -21.199 -5.067  -3.931  1.00 16.07 208 A 1 
ATOM 1535 C CE2 . TYR A 1 208 ? -21.568 -2.991  -2.705  1.00 16.43 208 A 1 
ATOM 1536 C CZ  . TYR A 1 208 ? -20.707 -4.030  -3.112  1.00 16.65 208 A 1 
ATOM 1537 O OH  . TYR A 1 208 ? -19.408 -4.035  -2.712  1.00 17.04 208 A 1 
ATOM 1538 N N   . SER A 1 209 ? -25.539 -3.886  -7.939  1.00 20.25 209 A 1 
ATOM 1539 C CA  . SER A 1 209 ? -25.859 -4.841  -9.001  1.00 22.43 209 A 1 
ATOM 1540 C C   . SER A 1 209 ? -24.829 -5.964  -8.948  1.00 23.13 209 A 1 
ATOM 1541 O O   . SER A 1 209 ? -23.664 -5.775  -9.298  1.00 22.83 209 A 1 
ATOM 1542 C CB  . SER A 1 209 ? -25.882 -4.155  -10.367 1.00 21.46 209 A 1 
ATOM 1543 O OG  . SER A 1 209 ? -26.217 -5.089  -11.374 1.00 18.39 209 A 1 
ATOM 1544 N N   . SER A 1 210 ? -25.266 -7.124  -8.470  1.00 19.98 210 A 1 
ATOM 1545 C CA  . SER A 1 210 ? -24.506 -8.370  -8.475  1.00 22.43 210 A 1 
ATOM 1546 C C   . SER A 1 210 ? -24.117 -8.755  -9.905  1.00 22.76 210 A 1 
ATOM 1547 O O   . SER A 1 210 ? -24.981 -9.077  -10.722 1.00 21.78 210 A 1 
ATOM 1548 C CB  . SER A 1 210 ? -25.368 -9.468  -7.838  1.00 21.04 210 A 1 
ATOM 1549 O OG  . SER A 1 210 ? -26.660 -9.471  -8.415  1.00 18.50 210 A 1 
ATOM 1550 N N   . ALA A 1 211 ? -22.817 -8.750  -10.209 1.00 23.06 211 A 1 
ATOM 1551 C CA  . ALA A 1 211 ? -22.288 -9.414  -11.396 1.00 25.08 211 A 1 
ATOM 1552 C C   . ALA A 1 211 ? -22.286 -10.945 -11.181 1.00 25.27 211 A 1 
ATOM 1553 O O   . ALA A 1 211 ? -22.057 -11.393 -10.055 1.00 24.30 211 A 1 
ATOM 1554 C CB  . ALA A 1 211 ? -20.897 -8.856  -11.707 1.00 23.66 211 A 1 
ATOM 1555 N N   . PRO A 1 212 ? -22.573 -11.760 -12.218 1.00 21.70 212 A 1 
ATOM 1556 C CA  . PRO A 1 212 ? -22.750 -13.200 -12.076 1.00 24.06 212 A 1 
ATOM 1557 C C   . PRO A 1 212 ? -21.429 -13.923 -11.796 1.00 24.46 212 A 1 
ATOM 1558 O O   . PRO A 1 212 ? -20.385 -13.603 -12.365 1.00 23.47 212 A 1 
ATOM 1559 C CB  . PRO A 1 212 ? -23.413 -13.664 -13.376 1.00 22.24 212 A 1 
ATOM 1560 C CG  . PRO A 1 212 ? -22.919 -12.644 -14.401 1.00 22.22 212 A 1 
ATOM 1561 C CD  . PRO A 1 212 ? -22.789 -11.355 -13.598 1.00 24.21 212 A 1 
ATOM 1562 N N   . GLU A 1 213 ? -21.508 -14.935 -10.923 1.00 22.37 213 A 1 
ATOM 1563 C CA  . GLU A 1 213 ? -20.430 -15.869 -10.612 1.00 24.10 213 A 1 
ATOM 1564 C C   . GLU A 1 213 ? -20.006 -16.643 -11.868 1.00 23.77 213 A 1 
ATOM 1565 O O   . GLU A 1 213 ? -20.701 -17.537 -12.355 1.00 22.61 213 A 1 
ATOM 1566 C CB  . GLU A 1 213 ? -20.889 -16.843 -9.510  1.00 23.13 213 A 1 
ATOM 1567 C CG  . GLU A 1 213 ? -21.115 -16.159 -8.156  1.00 20.72 213 A 1 
ATOM 1568 C CD  . GLU A 1 213 ? -21.573 -17.137 -7.057  1.00 19.11 213 A 1 
ATOM 1569 O OE1 . GLU A 1 213 ? -21.383 -16.789 -5.869  1.00 17.43 213 A 1 
ATOM 1570 O OE2 . GLU A 1 213 ? -22.112 -18.208 -7.406  1.00 19.89 213 A 1 
ATOM 1571 N N   . GLY A 1 214 ? -18.832 -16.290 -12.404 1.00 21.12 214 A 1 
ATOM 1572 C CA  . GLY A 1 214 ? -18.150 -17.079 -13.423 1.00 25.85 214 A 1 
ATOM 1573 C C   . GLY A 1 214 ? -17.295 -18.165 -12.777 1.00 26.02 214 A 1 
ATOM 1574 O O   . GLY A 1 214 ? -16.254 -17.870 -12.197 1.00 24.82 214 A 1 
ATOM 1575 N N   . GLN A 1 215 ? -17.737 -19.426 -12.891 1.00 22.79 215 A 1 
ATOM 1576 C CA  . GLN A 1 215 ? -16.888 -20.588 -12.656 1.00 27.18 215 A 1 
ATOM 1577 C C   . GLN A 1 215 ? -15.705 -20.571 -13.635 1.00 26.62 215 A 1 
ATOM 1578 O O   . GLN A 1 215 ? -15.899 -20.573 -14.851 1.00 25.84 215 A 1 
ATOM 1579 C CB  . GLN A 1 215 ? -17.705 -21.879 -12.856 1.00 26.47 215 A 1 
ATOM 1580 C CG  . GLN A 1 215 ? -18.729 -22.123 -11.742 1.00 24.67 215 A 1 
ATOM 1581 C CD  . GLN A 1 215 ? -19.563 -23.384 -11.970 1.00 22.09 215 A 1 
ATOM 1582 O OE1 . GLN A 1 215 ? -19.467 -24.082 -12.967 1.00 22.19 215 A 1 
ATOM 1583 N NE2 . GLN A 1 215 ? -20.429 -23.729 -11.048 1.00 24.67 215 A 1 
ATOM 1584 N N   . GLY A 1 216 ? -14.489 -20.581 -13.109 1.00 22.11 216 A 1 
ATOM 1585 C CA  . GLY A 1 216 ? -13.266 -20.691 -13.900 1.00 27.32 216 A 1 
ATOM 1586 C C   . GLY A 1 216 ? -12.100 -21.125 -13.024 1.00 27.65 216 A 1 
ATOM 1587 O O   . GLY A 1 216 ? -11.460 -20.294 -12.391 1.00 26.49 216 A 1 
ATOM 1588 N N   . GLY A 1 217 ? -11.878 -22.434 -12.964 1.00 24.79 217 A 1 
ATOM 1589 C CA  . GLY A 1 217 ? -10.672 -23.000 -12.374 1.00 30.41 217 A 1 
ATOM 1590 C C   . GLY A 1 217 ? -9.434  -22.528 -13.130 1.00 31.12 217 A 1 
ATOM 1591 O O   . GLY A 1 217 ? -9.394  -22.580 -14.361 1.00 29.96 217 A 1 
ATOM 1592 N N   . GLY A 1 218 ? -8.446  -22.069 -12.387 1.00 25.84 218 A 1 
ATOM 1593 C CA  . GLY A 1 218 ? -7.130  -21.711 -12.895 1.00 31.95 218 A 1 
ATOM 1594 C C   . GLY A 1 218 ? -6.091  -22.045 -11.833 1.00 32.68 218 A 1 
ATOM 1595 O O   . GLY A 1 218 ? -6.216  -21.602 -10.693 1.00 31.79 218 A 1 
ATOM 1596 N N   . ASP A 1 219 ? -5.138  -22.870 -12.214 1.00 27.82 219 A 1 
ATOM 1597 C CA  . ASP A 1 219 ? -4.067  -23.389 -11.366 1.00 33.48 219 A 1 
ATOM 1598 C C   . ASP A 1 219 ? -3.258  -22.276 -10.664 1.00 32.39 219 A 1 
ATOM 1599 O O   . ASP A 1 219 ? -3.108  -21.172 -11.201 1.00 31.60 219 A 1 
ATOM 1600 C CB  . ASP A 1 219 ? -3.127  -24.250 -12.224 1.00 33.43 219 A 1 
ATOM 1601 C CG  . ASP A 1 219 ? -3.747  -25.591 -12.612 1.00 30.18 219 A 1 
ATOM 1602 O OD1 . ASP A 1 219 ? -4.302  -26.248 -11.708 1.00 28.42 219 A 1 
ATOM 1603 O OD2 . ASP A 1 219 ? -3.660  -25.940 -13.810 1.00 29.58 219 A 1 
ATOM 1604 N N   . PRO A 1 220 ? -2.700  -22.541 -9.470  1.00 26.79 220 A 1 
ATOM 1605 C CA  . PRO A 1 220 ? -1.864  -21.577 -8.767  1.00 30.88 220 A 1 
ATOM 1606 C C   . PRO A 1 220 ? -0.561  -21.344 -9.537  1.00 31.13 220 A 1 
ATOM 1607 O O   . PRO A 1 220 ? 0.283   -22.230 -9.662  1.00 31.03 220 A 1 
ATOM 1608 C CB  . PRO A 1 220 ? -1.641  -22.168 -7.372  1.00 30.65 220 A 1 
ATOM 1609 C CG  . PRO A 1 220 ? -1.761  -23.676 -7.593  1.00 31.41 220 A 1 
ATOM 1610 C CD  . PRO A 1 220 ? -2.764  -23.799 -8.738  1.00 36.00 220 A 1 
ATOM 1611 N N   . VAL A 1 221 ? -0.370  -20.119 -10.017 1.00 24.63 221 A 1 
ATOM 1612 C CA  . VAL A 1 221 ? 0.916   -19.665 -10.557 1.00 28.78 221 A 1 
ATOM 1613 C C   . VAL A 1 221 ? 1.905   -19.539 -9.397  1.00 28.02 221 A 1 
ATOM 1614 O O   . VAL A 1 221 ? 1.820   -18.620 -8.581  1.00 27.72 221 A 1 
ATOM 1615 C CB  . VAL A 1 221 ? 0.770   -18.350 -11.351 1.00 29.12 221 A 1 
ATOM 1616 C CG1 . VAL A 1 221 ? 2.117   -17.897 -11.931 1.00 25.82 221 A 1 
ATOM 1617 C CG2 . VAL A 1 221 ? -0.211  -18.516 -12.522 1.00 27.92 221 A 1 
ATOM 1618 N N   . VAL A 1 222 ? 2.825   -20.492 -9.318  1.00 21.04 222 A 1 
ATOM 1619 C CA  . VAL A 1 222 ? 4.020   -20.414 -8.473  1.00 25.28 222 A 1 
ATOM 1620 C C   . VAL A 1 222 ? 4.943   -19.358 -9.083  1.00 24.87 222 A 1 
ATOM 1621 O O   . VAL A 1 222 ? 5.353   -19.487 -10.237 1.00 24.73 222 A 1 
ATOM 1622 C CB  . VAL A 1 222 ? 4.711   -21.791 -8.370  1.00 25.10 222 A 1 
ATOM 1623 C CG1 . VAL A 1 222 ? 5.941   -21.737 -7.458  1.00 21.52 222 A 1 
ATOM 1624 C CG2 . VAL A 1 222 ? 3.751   -22.850 -7.810  1.00 24.32 222 A 1 
ATOM 1625 N N   . LEU A 1 223 ? 5.226   -18.299 -8.328  1.00 22.88 223 A 1 
ATOM 1626 C CA  . LEU A 1 223 ? 6.223   -17.296 -8.702  1.00 27.26 223 A 1 
ATOM 1627 C C   . LEU A 1 223 ? 7.577   -17.719 -8.109  1.00 26.47 223 A 1 
ATOM 1628 O O   . LEU A 1 223 ? 7.724   -17.732 -6.890  1.00 26.15 223 A 1 
ATOM 1629 C CB  . LEU A 1 223 ? 5.778   -15.902 -8.216  1.00 27.56 223 A 1 
ATOM 1630 C CG  . LEU A 1 223 ? 4.500   -15.357 -8.886  1.00 25.57 223 A 1 
ATOM 1631 C CD1 . LEU A 1 223 ? 4.049   -14.077 -8.185  1.00 23.94 223 A 1 
ATOM 1632 C CD2 . LEU A 1 223 ? 4.707   -15.043 -10.371 1.00 25.68 223 A 1 
ATOM 1633 N N   . GLU A 1 224 ? 8.508   -18.115 -8.981  1.00 26.23 224 A 1 
ATOM 1634 C CA  . GLU A 1 224 ? 9.952   -18.160 -8.697  1.00 26.35 224 A 1 
ATOM 1635 C C   . GLU A 1 224 ? 10.554  -16.743 -8.655  1.00 24.24 224 A 1 
ATOM 1636 O O   . GLU A 1 224 ? 10.100  -15.879 -9.452  1.00 21.72 224 A 1 
ATOM 1637 C CB  . GLU A 1 224 ? 10.698  -19.048 -9.720  1.00 26.65 224 A 1 
ATOM 1638 C CG  . GLU A 1 224 ? 10.402  -20.554 -9.577  1.00 24.80 224 A 1 
ATOM 1639 C CD  . GLU A 1 224 ? 11.285  -21.455 -10.481 1.00 23.50 224 A 1 
ATOM 1640 O OE1 . GLU A 1 224 ? 11.550  -22.609 -10.066 1.00 21.69 224 A 1 
ATOM 1641 O OE2 . GLU A 1 224 ? 11.685  -21.010 -11.587 1.00 25.64 224 A 1 
ATOM 1642 O OXT . GLU A 1 224 ? 11.469  -16.544 -7.814  1.00 26.00 224 A 1 
#
