# 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_if07084
#
_entry.id if07084
#
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 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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n CYS 2   
1 n PHE 3   
1 n SER 4   
1 n GLY 5   
1 n LEU 6   
1 n ILE 7   
1 n GLN 8   
1 n ALA 9   
1 n ALA 10  
1 n VAL 11  
1 n PRO 12  
1 n PRO 13  
1 n LEU 14  
1 n PHE 15  
1 n THR 16  
1 n GLY 17  
1 n VAL 18  
1 n ILE 19  
1 n ASN 20  
1 n MET 21  
1 n ALA 22  
1 n ILE 23  
1 n VAL 24  
1 n ALA 25  
1 n LYS 26  
1 n LYS 27  
1 n ILE 28  
1 n GLN 29  
1 n GLU 30  
1 n ILE 31  
1 n LYS 32  
1 n THR 33  
1 n LYS 34  
1 n SER 35  
1 n ILE 36  
1 n GLU 37  
1 n ALA 38  
1 n LEU 39  
1 n LYS 40  
1 n GLY 41  
1 n SER 42  
1 n PHE 43  
1 n CYS 44  
1 n LYS 45  
1 n SER 46  
1 n LYS 47  
1 n ASP 48  
1 n PHE 49  
1 n VAL 50  
1 n PHE 51  
1 n THR 52  
1 n ASP 53  
1 n TYR 54  
1 n ARG 55  
1 n GLY 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n GLU 60  
1 n GLN 61  
1 n ILE 62  
1 n THR 63  
1 n ALA 64  
1 n LEU 65  
1 n ARG 66  
1 n LYS 67  
1 n LEU 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n LYS 72  
1 n GLU 73  
1 n THR 74  
1 n GLU 75  
1 n TYR 76  
1 n LYS 77  
1 n VAL 78  
1 n VAL 79  
1 n LYS 80  
1 n ASN 81  
1 n ASN 82  
1 n PHE 83  
1 n ALA 84  
1 n ARG 85  
1 n ILE 86  
1 n ALA 87  
1 n PHE 88  
1 n GLU 89  
1 n GLN 90  
1 n LEU 91  
1 n SER 92  
1 n VAL 93  
1 n PRO 94  
1 n SER 95  
1 n GLY 96  
1 n VAL 97  
1 n ALA 98  
1 n ASP 99  
1 n TYR 100 
1 n LEU 101 
1 n SER 102 
1 n GLY 103 
1 n PRO 104 
1 n THR 105 
1 n ALA 106 
1 n VAL 107 
1 n ALA 108 
1 n ILE 109 
1 n ALA 110 
1 n PRO 111 
1 n LYS 112 
1 n ASP 113 
1 n SER 114 
1 n ASN 115 
1 n GLU 116 
1 n VAL 117 
1 n ALA 118 
1 n LYS 119 
1 n ILE 120 
1 n LEU 121 
1 n PHE 122 
1 n ASP 123 
1 n PHE 124 
1 n VAL 125 
1 n ARG 126 
1 n GLU 127 
1 n ALA 128 
1 n PRO 129 
1 n ALA 130 
1 n LEU 131 
1 n ARG 132 
1 n VAL 133 
1 n LYS 134 
1 n GLY 135 
1 n ALA 136 
1 n LEU 137 
1 n ILE 138 
1 n GLY 139 
1 n ASP 140 
1 n ALA 141 
1 n VAL 142 
1 n TYR 143 
1 n ASP 144 
1 n ALA 145 
1 n ALA 146 
1 n ARG 147 
1 n THR 148 
1 n GLU 149 
1 n ALA 150 
1 n PHE 151 
1 n SER 152 
1 n LYS 153 
1 n LEU 154 
1 n PRO 155 
1 n GLY 156 
1 n LYS 157 
1 n LEU 158 
1 n GLU 159 
1 n LEU 160 
1 n VAL 161 
1 n SER 162 
1 n MET 163 
1 n LEU 164 
1 n MET 165 
1 n SER 166 
1 n VAL 167 
1 n MET 168 
1 n ASN 169 
1 n GLY 170 
1 n SER 171 
1 n VAL 172 
1 n ARG 173 
1 n ASN 174 
1 n LEU 175 
1 n ALA 176 
1 n ALA 177 
1 n ALA 178 
1 n LEU 179 
1 n ASN 180 
1 n ASP 181 
1 n ILE 182 
1 n PRO 183 
1 n ALA 184 
1 n ARG 185 
1 n LEU 186 
1 n VAL 187 
1 n ARG 188 
1 n THR 189 
1 n VAL 190 
1 n LYS 191 
1 n ALA 192 
1 n VAL 193 
1 n ALA 194 
1 n ASP 195 
1 n LYS 196 
1 n LYS 197 
1 n ALA 198 
1 n GLY 199 
1 n GLU 200 
1 n GLY 201 
1 n ALA 202 
1 n SER 203 
1 n ALA 204 
1 n PRO 205 
1 n ALA 206 
1 n ALA 207 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:24:19)"
_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 71.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -14.221 -88.304 5.924   1.00 13.33 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -13.222 -87.648 6.780   1.00 25.36 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -12.246 -86.859 5.911   1.00 25.79 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -11.663 -87.448 5.016   1.00 23.56 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -12.487 -88.701 7.638   1.00 24.21 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -13.227 -89.027 8.954   1.00 21.90 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -12.897 -90.429 9.446   1.00 20.31 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -12.850 -88.026 10.051  1.00 22.41 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -12.169 -85.539 6.172   1.00 18.57 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -11.109 -84.554 5.875   1.00 24.01 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -10.810 -84.222 4.396   1.00 23.06 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -10.235 -85.012 3.676   1.00 21.83 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -9.867  -84.955 6.674   1.00 24.33 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -10.298 -85.039 8.445   1.00 20.93 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -11.289 -83.086 3.812   1.00 18.51 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -10.804 -81.695 3.986   1.00 22.84 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -9.314  -81.483 3.687   1.00 21.95 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -8.466  -81.875 4.479   1.00 20.85 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -11.191 -81.039 5.334   1.00 22.11 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -12.402 -80.120 5.278   1.00 19.71 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -12.245 -78.768 4.915   1.00 17.89 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -13.677 -80.602 5.613   1.00 18.65 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -13.356 -77.905 4.880   1.00 19.74 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -14.791 -79.736 5.575   1.00 19.23 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -14.633 -78.391 5.208   1.00 21.85 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -9.028  -80.726 2.586   1.00 24.40 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -8.189  -79.508 2.553   1.00 31.98 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -7.971  -79.042 1.111   1.00 30.23 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -7.024  -79.430 0.441   1.00 28.13 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -6.820  -79.676 3.236   1.00 31.49 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -6.988  -79.539 4.630   1.00 27.96 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -8.875  -78.157 0.613   1.00 27.01 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -8.642  -77.315 -0.558  1.00 35.11 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -8.084  -75.972 -0.097  1.00 34.21 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -8.732  -75.252 0.662   1.00 31.62 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -6.866  -75.664 -0.524  1.00 27.58 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -6.179  -74.408 -0.227  1.00 35.32 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -6.823  -73.270 -1.039  1.00 34.31 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -6.629  -73.170 -2.251  1.00 32.68 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -4.670  -74.600 -0.527  1.00 34.53 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -3.735  -73.818 0.411   1.00 32.66 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -3.395  -74.668 1.641   1.00 30.91 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -2.422  -73.481 -0.295  1.00 34.28 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -7.618  -72.410 -0.399  1.00 28.62 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -8.179  -71.186 -0.992  1.00 34.53 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -7.088  -70.113 -0.971  1.00 34.11 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -6.767  -69.544 0.072   1.00 32.65 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -9.477  -70.759 -0.259  1.00 33.66 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -10.564 -71.846 -0.425  1.00 30.29 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -9.986  -69.400 -0.785  1.00 32.15 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -11.831 -71.615 0.410   1.00 29.14 7   A 1 
ATOM 52   N N   . GLN A 1 8   ? -6.503  -69.832 -2.145  1.00 32.81 8   A 1 
ATOM 53   C CA  . GLN A 1 8   ? -5.627  -68.681 -2.366  1.00 36.56 8   A 1 
ATOM 54   C C   . GLN A 1 8   ? -6.485  -67.405 -2.328  1.00 35.95 8   A 1 
ATOM 55   O O   . GLN A 1 8   ? -7.166  -67.066 -3.298  1.00 34.80 8   A 1 
ATOM 56   C CB  . GLN A 1 8   ? -4.897  -68.872 -3.710  1.00 36.79 8   A 1 
ATOM 57   C CG  . GLN A 1 8   ? -3.643  -67.987 -3.859  1.00 33.32 8   A 1 
ATOM 58   C CD  . GLN A 1 8   ? -2.320  -68.733 -3.645  1.00 30.59 8   A 1 
ATOM 59   O OE1 . GLN A 1 8   ? -2.227  -69.943 -3.671  1.00 30.54 8   A 1 
ATOM 60   N NE2 . GLN A 1 8   ? -1.218  -68.027 -3.458  1.00 30.97 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -6.497  -66.716 -1.212  1.00 35.14 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -7.197  -65.448 -1.061  1.00 42.89 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -6.476  -64.353 -1.866  1.00 42.29 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -5.387  -63.908 -1.511  1.00 39.85 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -7.317  -65.115 0.433   1.00 41.29 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? -7.097  -63.912 -2.963  1.00 38.70 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? -6.684  -62.740 -3.720  1.00 46.74 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? -6.914  -61.477 -2.872  1.00 45.95 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? -8.052  -61.103 -2.595  1.00 43.28 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? -7.464  -62.713 -5.043  1.00 45.66 10  A 1 
ATOM 71   N N   . VAL A 1 11  ? -5.830  -60.825 -2.461  1.00 36.58 11  A 1 
ATOM 72   C CA  . VAL A 1 11  ? -5.868  -59.515 -1.795  1.00 41.93 11  A 1 
ATOM 73   C C   . VAL A 1 11  ? -6.188  -58.447 -2.853  1.00 42.15 11  A 1 
ATOM 74   O O   . VAL A 1 11  ? -5.466  -58.363 -3.850  1.00 39.59 11  A 1 
ATOM 75   C CB  . VAL A 1 11  ? -4.536  -59.219 -1.077  1.00 40.66 11  A 1 
ATOM 76   C CG1 . VAL A 1 11  ? -4.586  -57.878 -0.335  1.00 36.45 11  A 1 
ATOM 77   C CG2 . VAL A 1 11  ? -4.200  -60.303 -0.051  1.00 37.63 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? -7.247  -57.627 -2.707  1.00 37.65 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? -7.612  -56.632 -3.706  1.00 44.47 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? -6.615  -55.456 -3.737  1.00 44.95 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? -6.132  -55.027 -2.683  1.00 42.47 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? -9.036  -56.197 -3.337  1.00 43.45 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? -9.096  -56.420 -1.827  1.00 41.60 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? -8.200  -57.632 -1.610  1.00 46.22 12  A 1 
ATOM 85   N N   . PRO A 1 13  ? -6.335  -54.849 -4.916  1.00 37.35 13  A 1 
ATOM 86   C CA  . PRO A 1 13  ? -5.346  -53.779 -5.100  1.00 43.25 13  A 1 
ATOM 87   C C   . PRO A 1 13  ? -5.849  -52.393 -4.651  1.00 43.12 13  A 1 
ATOM 88   O O   . PRO A 1 13  ? -5.568  -51.382 -5.282  1.00 41.32 13  A 1 
ATOM 89   C CB  . PRO A 1 13  ? -4.977  -53.858 -6.590  1.00 42.32 13  A 1 
ATOM 90   C CG  . PRO A 1 13  ? -6.294  -54.256 -7.236  1.00 40.75 13  A 1 
ATOM 91   C CD  . PRO A 1 13  ? -6.903  -55.215 -6.220  1.00 45.48 13  A 1 
ATOM 92   N N   . LEU A 1 14  ? -6.628  -52.322 -3.571  1.00 39.90 14  A 1 
ATOM 93   C CA  . LEU A 1 14  ? -7.229  -51.068 -3.092  1.00 44.44 14  A 1 
ATOM 94   C C   . LEU A 1 14  ? -6.303  -50.247 -2.182  1.00 43.85 14  A 1 
ATOM 95   O O   . LEU A 1 14  ? -6.549  -49.055 -1.991  1.00 39.64 14  A 1 
ATOM 96   C CB  . LEU A 1 14  ? -8.580  -51.390 -2.424  1.00 42.01 14  A 1 
ATOM 97   C CG  . LEU A 1 14  ? -9.720  -51.584 -3.444  1.00 38.25 14  A 1 
ATOM 98   C CD1 . LEU A 1 14  ? -10.896 -52.313 -2.801  1.00 36.05 14  A 1 
ATOM 99   C CD2 . LEU A 1 14  ? -10.229 -50.242 -3.975  1.00 38.23 14  A 1 
ATOM 100  N N   . PHE A 1 15  ? -5.224  -50.824 -1.656  1.00 37.90 15  A 1 
ATOM 101  C CA  . PHE A 1 15  ? -4.389  -50.143 -0.655  1.00 41.39 15  A 1 
ATOM 102  C C   . PHE A 1 15  ? -3.360  -49.165 -1.256  1.00 40.05 15  A 1 
ATOM 103  O O   . PHE A 1 15  ? -3.062  -48.127 -0.660  1.00 38.07 15  A 1 
ATOM 104  C CB  . PHE A 1 15  ? -3.742  -51.196 0.264   1.00 39.41 15  A 1 
ATOM 105  C CG  . PHE A 1 15  ? -3.764  -50.794 1.726   1.00 37.35 15  A 1 
ATOM 106  C CD1 . PHE A 1 15  ? -2.628  -50.233 2.332   1.00 34.45 15  A 1 
ATOM 107  C CD2 . PHE A 1 15  ? -4.938  -50.979 2.479   1.00 33.62 15  A 1 
ATOM 108  C CE1 . PHE A 1 15  ? -2.660  -49.860 3.687   1.00 31.14 15  A 1 
ATOM 109  C CE2 . PHE A 1 15  ? -4.974  -50.600 3.836   1.00 31.09 15  A 1 
ATOM 110  C CZ  . PHE A 1 15  ? -3.835  -50.041 4.440   1.00 33.74 15  A 1 
ATOM 111  N N   . THR A 1 16  ? -2.858  -49.412 -2.481  1.00 42.08 16  A 1 
ATOM 112  C CA  . THR A 1 16  ? -1.864  -48.547 -3.151  1.00 45.55 16  A 1 
ATOM 113  C C   . THR A 1 16  ? -2.455  -47.240 -3.679  1.00 45.11 16  A 1 
ATOM 114  O O   . THR A 1 16  ? -1.776  -46.213 -3.683  1.00 41.67 16  A 1 
ATOM 115  C CB  . THR A 1 16  ? -1.173  -49.307 -4.295  1.00 44.47 16  A 1 
ATOM 116  O OG1 . THR A 1 16  ? -2.107  -50.118 -4.967  1.00 40.42 16  A 1 
ATOM 117  C CG2 . THR A 1 16  ? -0.072  -50.225 -3.784  1.00 42.14 16  A 1 
ATOM 118  N N   . GLY A 1 17  ? -3.737  -47.224 -4.067  1.00 43.56 17  A 1 
ATOM 119  C CA  . GLY A 1 17  ? -4.431  -46.011 -4.523  1.00 51.44 17  A 1 
ATOM 120  C C   . GLY A 1 17  ? -4.670  -44.994 -3.401  1.00 51.14 17  A 1 
ATOM 121  O O   . GLY A 1 17  ? -4.476  -43.792 -3.601  1.00 48.95 17  A 1 
ATOM 122  N N   . VAL A 1 18  ? -5.008  -45.464 -2.205  1.00 44.40 18  A 1 
ATOM 123  C CA  . VAL A 1 18  ? -5.280  -44.614 -1.029  1.00 52.53 18  A 1 
ATOM 124  C C   . VAL A 1 18  ? -4.002  -43.943 -0.516  1.00 52.21 18  A 1 
ATOM 125  O O   . VAL A 1 18  ? -4.010  -42.747 -0.215  1.00 51.23 18  A 1 
ATOM 126  C CB  . VAL A 1 18  ? -5.972  -45.431 0.078   1.00 50.33 18  A 1 
ATOM 127  C CG1 . VAL A 1 18  ? -6.280  -44.573 1.313   1.00 43.31 18  A 1 
ATOM 128  C CG2 . VAL A 1 18  ? -7.305  -46.010 -0.414  1.00 47.89 18  A 1 
ATOM 129  N N   . ILE A 1 19  ? -2.874  -44.674 -0.499  1.00 44.32 19  A 1 
ATOM 130  C CA  . ILE A 1 19  ? -1.567  -44.134 -0.084  1.00 47.92 19  A 1 
ATOM 131  C C   . ILE A 1 19  ? -1.093  -43.049 -1.064  1.00 49.44 19  A 1 
ATOM 132  O O   . ILE A 1 19  ? -0.672  -41.971 -0.637  1.00 47.99 19  A 1 
ATOM 133  C CB  . ILE A 1 19  ? -0.541  -45.282 0.076   1.00 45.37 19  A 1 
ATOM 134  C CG1 . ILE A 1 19  ? -0.965  -46.215 1.234   1.00 41.84 19  A 1 
ATOM 135  C CG2 . ILE A 1 19  ? 0.871   -44.727 0.345   1.00 44.04 19  A 1 
ATOM 136  C CD1 . ILE A 1 19  ? -0.192  -47.539 1.282   1.00 38.60 19  A 1 
ATOM 137  N N   . ASN A 1 20  ? -1.224  -43.271 -2.385  1.00 41.37 20  A 1 
ATOM 138  C CA  . ASN A 1 20  ? -0.846  -42.277 -3.392  1.00 46.47 20  A 1 
ATOM 139  C C   . ASN A 1 20  ? -1.735  -41.023 -3.335  1.00 43.32 20  A 1 
ATOM 140  O O   . ASN A 1 20  ? -1.216  -39.907 -3.405  1.00 43.43 20  A 1 
ATOM 141  C CB  . ASN A 1 20  ? -0.850  -42.938 -4.781  1.00 45.66 20  A 1 
ATOM 142  C CG  . ASN A 1 20  ? 0.366   -43.824 -5.007  1.00 39.70 20  A 1 
ATOM 143  O OD1 . ASN A 1 20  ? 1.438   -43.613 -4.464  1.00 36.91 20  A 1 
ATOM 144  N ND2 . ASN A 1 20  ? 0.256   -44.831 -5.845  1.00 35.39 20  A 1 
ATOM 145  N N   . MET A 1 21  ? -3.057  -41.164 -3.122  1.00 46.35 21  A 1 
ATOM 146  C CA  . MET A 1 21  ? -3.945  -40.010 -2.922  1.00 53.89 21  A 1 
ATOM 147  C C   . MET A 1 21  ? -3.614  -39.233 -1.643  1.00 53.43 21  A 1 
ATOM 148  O O   . MET A 1 21  ? -3.603  -38.005 -1.677  1.00 52.50 21  A 1 
ATOM 149  C CB  . MET A 1 21  ? -5.421  -40.433 -2.909  1.00 51.56 21  A 1 
ATOM 150  C CG  . MET A 1 21  ? -5.985  -40.602 -4.323  1.00 46.43 21  A 1 
ATOM 151  S SD  . MET A 1 21  ? -7.761  -40.269 -4.406  1.00 43.72 21  A 1 
ATOM 152  C CE  . MET A 1 21  ? -8.052  -40.451 -6.176  1.00 36.15 21  A 1 
ATOM 153  N N   . ALA A 1 22  ? -3.280  -39.908 -0.542  1.00 54.04 22  A 1 
ATOM 154  C CA  . ALA A 1 22  ? -2.885  -39.261 0.710   1.00 60.65 22  A 1 
ATOM 155  C C   . ALA A 1 22  ? -1.571  -38.470 0.567   1.00 60.47 22  A 1 
ATOM 156  O O   . ALA A 1 22  ? -1.478  -37.334 1.037   1.00 59.22 22  A 1 
ATOM 157  C CB  . ALA A 1 22  ? -2.789  -40.332 1.804   1.00 57.30 22  A 1 
ATOM 158  N N   . ILE A 1 23  ? -0.567  -39.012 -0.150  1.00 53.10 23  A 1 
ATOM 159  C CA  . ILE A 1 23  ? 0.710   -38.332 -0.426  1.00 58.42 23  A 1 
ATOM 160  C C   . ILE A 1 23  ? 0.492   -37.099 -1.317  1.00 57.41 23  A 1 
ATOM 161  O O   . ILE A 1 23  ? 1.048   -36.031 -1.047  1.00 57.81 23  A 1 
ATOM 162  C CB  . ILE A 1 23  ? 1.726   -39.321 -1.051  1.00 57.11 23  A 1 
ATOM 163  C CG1 . ILE A 1 23  ? 2.133   -40.397 -0.017  1.00 52.39 23  A 1 
ATOM 164  C CG2 . ILE A 1 23  ? 2.990   -38.589 -1.550  1.00 51.76 23  A 1 
ATOM 165  C CD1 . ILE A 1 23  ? 2.841   -41.612 -0.640  1.00 46.47 23  A 1 
ATOM 166  N N   . VAL A 1 24  ? -0.343  -37.207 -2.365  1.00 51.58 24  A 1 
ATOM 167  C CA  . VAL A 1 24  ? -0.680  -36.083 -3.254  1.00 55.90 24  A 1 
ATOM 168  C C   . VAL A 1 24  ? -1.459  -35.005 -2.492  1.00 54.30 24  A 1 
ATOM 169  O O   . VAL A 1 24  ? -1.122  -33.828 -2.596  1.00 55.56 24  A 1 
ATOM 170  C CB  . VAL A 1 24  ? -1.439  -36.577 -4.499  1.00 56.45 24  A 1 
ATOM 171  C CG1 . VAL A 1 24  ? -1.968  -35.422 -5.357  1.00 48.80 24  A 1 
ATOM 172  C CG2 . VAL A 1 24  ? -0.510  -37.405 -5.397  1.00 51.52 24  A 1 
ATOM 173  N N   . ALA A 1 25  ? -2.441  -35.381 -1.663  1.00 61.52 25  A 1 
ATOM 174  C CA  . ALA A 1 25  ? -3.197  -34.448 -0.830  1.00 62.88 25  A 1 
ATOM 175  C C   . ALA A 1 25  ? -2.291  -33.698 0.159   1.00 62.06 25  A 1 
ATOM 176  O O   . ALA A 1 25  ? -2.386  -32.475 0.269   1.00 62.92 25  A 1 
ATOM 177  C CB  . ALA A 1 25  ? -4.307  -35.219 -0.109  1.00 62.09 25  A 1 
ATOM 178  N N   . LYS A 1 26  ? -1.346  -34.402 0.810   1.00 60.53 26  A 1 
ATOM 179  C CA  . LYS A 1 26  ? -0.361  -33.807 1.723   1.00 61.67 26  A 1 
ATOM 180  C C   . LYS A 1 26  ? 0.567   -32.823 1.001   1.00 61.49 26  A 1 
ATOM 181  O O   . LYS A 1 26  ? 0.725   -31.696 1.465   1.00 64.26 26  A 1 
ATOM 182  C CB  . LYS A 1 26  ? 0.408   -34.928 2.437   1.00 61.66 26  A 1 
ATOM 183  C CG  . LYS A 1 26  ? 1.276   -34.379 3.576   1.00 54.46 26  A 1 
ATOM 184  C CD  . LYS A 1 26  ? 1.957   -35.511 4.350   1.00 52.07 26  A 1 
ATOM 185  C CE  . LYS A 1 26  ? 2.803   -34.904 5.477   1.00 47.91 26  A 1 
ATOM 186  N NZ  . LYS A 1 26  ? 3.514   -35.943 6.260   1.00 38.09 26  A 1 
ATOM 187  N N   . LYS A 1 27  ? 1.094   -33.180 -0.189  1.00 57.01 27  A 1 
ATOM 188  C CA  . LYS A 1 27  ? 1.910   -32.271 -1.017  1.00 58.83 27  A 1 
ATOM 189  C C   . LYS A 1 27  ? 1.133   -31.027 -1.453  1.00 57.10 27  A 1 
ATOM 190  O O   . LYS A 1 27  ? 1.667   -29.925 -1.418  1.00 58.96 27  A 1 
ATOM 191  C CB  . LYS A 1 27  ? 2.452   -33.011 -2.252  1.00 59.52 27  A 1 
ATOM 192  C CG  . LYS A 1 27  ? 3.633   -33.928 -1.908  1.00 53.31 27  A 1 
ATOM 193  C CD  . LYS A 1 27  ? 4.167   -34.615 -3.171  1.00 50.79 27  A 1 
ATOM 194  C CE  . LYS A 1 27  ? 5.373   -35.498 -2.830  1.00 46.37 27  A 1 
ATOM 195  N NZ  . LYS A 1 27  ? 5.945   -36.161 -4.035  1.00 38.16 27  A 1 
ATOM 196  N N   . ILE A 1 28  ? -0.142  -31.167 -1.842  1.00 63.12 28  A 1 
ATOM 197  C CA  . ILE A 1 28  ? -1.003  -30.037 -2.211  1.00 62.37 28  A 1 
ATOM 198  C C   . ILE A 1 28  ? -1.246  -29.121 -1.004  1.00 64.07 28  A 1 
ATOM 199  O O   . ILE A 1 28  ? -1.225  -27.900 -1.156  1.00 63.66 28  A 1 
ATOM 200  C CB  . ILE A 1 28  ? -2.325  -30.541 -2.832  1.00 59.90 28  A 1 
ATOM 201  C CG1 . ILE A 1 28  ? -2.053  -31.179 -4.215  1.00 53.64 28  A 1 
ATOM 202  C CG2 . ILE A 1 28  ? -3.347  -29.395 -2.991  1.00 50.89 28  A 1 
ATOM 203  C CD1 . ILE A 1 28  ? -3.236  -31.991 -4.759  1.00 46.94 28  A 1 
ATOM 204  N N   . GLN A 1 29  ? -1.454  -29.677 0.195   1.00 72.42 29  A 1 
ATOM 205  C CA  . GLN A 1 29  ? -1.591  -28.898 1.424   1.00 73.97 29  A 1 
ATOM 206  C C   . GLN A 1 29  ? -0.303  -28.142 1.763   1.00 77.15 29  A 1 
ATOM 207  O O   . GLN A 1 29  ? -0.372  -26.943 2.017   1.00 76.67 29  A 1 
ATOM 208  C CB  . GLN A 1 29  ? -2.023  -29.798 2.585   1.00 69.28 29  A 1 
ATOM 209  C CG  . GLN A 1 29  ? -3.507  -30.186 2.495   1.00 60.24 29  A 1 
ATOM 210  C CD  . GLN A 1 29  ? -3.941  -31.094 3.645   1.00 54.36 29  A 1 
ATOM 211  O OE1 . GLN A 1 29  ? -3.144  -31.634 4.393   1.00 49.85 29  A 1 
ATOM 212  N NE2 . GLN A 1 29  ? -5.224  -31.299 3.840   1.00 45.76 29  A 1 
ATOM 213  N N   . GLU A 1 30  ? 0.876   -28.773 1.665   1.00 74.27 30  A 1 
ATOM 214  C CA  . GLU A 1 30  ? 2.177   -28.129 1.897   1.00 75.36 30  A 1 
ATOM 215  C C   . GLU A 1 30  ? 2.465   -26.993 0.903   1.00 75.03 30  A 1 
ATOM 216  O O   . GLU A 1 30  ? 3.000   -25.949 1.277   1.00 75.16 30  A 1 
ATOM 217  C CB  . GLU A 1 30  ? 3.296   -29.175 1.791   1.00 73.47 30  A 1 
ATOM 218  C CG  . GLU A 1 30  ? 3.349   -30.137 2.990   1.00 65.81 30  A 1 
ATOM 219  C CD  . GLU A 1 30  ? 4.365   -31.272 2.791   1.00 59.49 30  A 1 
ATOM 220  O OE1 . GLU A 1 30  ? 4.326   -32.235 3.595   1.00 53.80 30  A 1 
ATOM 221  O OE2 . GLU A 1 30  ? 5.160   -31.200 1.826   1.00 55.14 30  A 1 
ATOM 222  N N   . ILE A 1 31  ? 2.091   -27.141 -0.378  1.00 79.19 31  A 1 
ATOM 223  C CA  . ILE A 1 31  ? 2.232   -26.070 -1.376  1.00 78.37 31  A 1 
ATOM 224  C C   . ILE A 1 31  ? 1.298   -24.897 -1.045  1.00 78.44 31  A 1 
ATOM 225  O O   . ILE A 1 31  ? 1.692   -23.734 -1.165  1.00 75.88 31  A 1 
ATOM 226  C CB  . ILE A 1 31  ? 1.987   -26.623 -2.800  1.00 77.64 31  A 1 
ATOM 227  C CG1 . ILE A 1 31  ? 3.121   -27.600 -3.197  1.00 72.16 31  A 1 
ATOM 228  C CG2 . ILE A 1 31  ? 1.908   -25.484 -3.840  1.00 69.47 31  A 1 
ATOM 229  C CD1 . ILE A 1 31  ? 2.775   -28.473 -4.413  1.00 63.37 31  A 1 
ATOM 230  N N   . LYS A 1 32  ? 0.060   -25.179 -0.600  1.00 74.76 32  A 1 
ATOM 231  C CA  . LYS A 1 32  ? -0.902  -24.152 -0.187  1.00 74.89 32  A 1 
ATOM 232  C C   . LYS A 1 32  ? -0.414  -23.387 1.043   1.00 76.29 32  A 1 
ATOM 233  O O   . LYS A 1 32  ? -0.446  -22.159 1.007   1.00 78.03 32  A 1 
ATOM 234  C CB  . LYS A 1 32  ? -2.279  -24.776 0.074   1.00 72.63 32  A 1 
ATOM 235  C CG  . LYS A 1 32  ? -3.012  -25.171 -1.218  1.00 65.69 32  A 1 
ATOM 236  C CD  . LYS A 1 32  ? -4.311  -25.902 -0.867  1.00 65.56 32  A 1 
ATOM 237  C CE  . LYS A 1 32  ? -5.062  -26.345 -2.126  1.00 57.10 32  A 1 
ATOM 238  N NZ  . LYS A 1 32  ? -6.334  -27.035 -1.777  1.00 51.94 32  A 1 
ATOM 239  N N   . THR A 1 33  ? 0.077   -24.078 2.080   1.00 80.86 33  A 1 
ATOM 240  C CA  . THR A 1 33  ? 0.590   -23.437 3.299   1.00 80.28 33  A 1 
ATOM 241  C C   . THR A 1 33  ? 1.810   -22.575 3.004   1.00 80.80 33  A 1 
ATOM 242  O O   . THR A 1 33  ? 1.794   -21.396 3.350   1.00 79.30 33  A 1 
ATOM 243  C CB  . THR A 1 33  ? 0.917   -24.447 4.405   1.00 78.77 33  A 1 
ATOM 244  O OG1 . THR A 1 33  ? 1.803   -25.427 3.932   1.00 68.79 33  A 1 
ATOM 245  C CG2 . THR A 1 33  ? -0.334  -25.159 4.920   1.00 67.59 33  A 1 
ATOM 246  N N   . LYS A 1 34  ? 2.790   -23.081 2.233   1.00 79.76 34  A 1 
ATOM 247  C CA  . LYS A 1 34  ? 3.960   -22.297 1.793   1.00 78.59 34  A 1 
ATOM 248  C C   . LYS A 1 34  ? 3.566   -21.061 0.987   1.00 79.33 34  A 1 
ATOM 249  O O   . LYS A 1 34  ? 4.169   -20.003 1.139   1.00 77.93 34  A 1 
ATOM 250  C CB  . LYS A 1 34  ? 4.903   -23.180 0.959   1.00 78.42 34  A 1 
ATOM 251  C CG  . LYS A 1 34  ? 5.674   -24.173 1.836   1.00 73.33 34  A 1 
ATOM 252  C CD  . LYS A 1 34  ? 6.537   -25.110 0.987   1.00 70.93 34  A 1 
ATOM 253  C CE  . LYS A 1 34  ? 7.243   -26.098 1.919   1.00 63.92 34  A 1 
ATOM 254  N NZ  . LYS A 1 34  ? 8.065   -27.089 1.186   1.00 53.79 34  A 1 
ATOM 255  N N   . SER A 1 35  ? 2.543   -21.163 0.126   1.00 80.06 35  A 1 
ATOM 256  C CA  . SER A 1 35  ? 2.049   -20.022 -0.657  1.00 78.03 35  A 1 
ATOM 257  C C   . SER A 1 35  ? 1.396   -18.959 0.232   1.00 78.78 35  A 1 
ATOM 258  O O   . SER A 1 35  ? 1.598   -17.767 0.004   1.00 79.33 35  A 1 
ATOM 259  C CB  . SER A 1 35  ? 1.044   -20.470 -1.720  1.00 77.22 35  A 1 
ATOM 260  O OG  . SER A 1 35  ? 1.608   -21.416 -2.611  1.00 66.93 35  A 1 
ATOM 261  N N   . ILE A 1 36  ? 0.634   -19.372 1.250   1.00 80.94 36  A 1 
ATOM 262  C CA  . ILE A 1 36  ? 0.007   -18.471 2.226   1.00 80.10 36  A 1 
ATOM 263  C C   . ILE A 1 36  ? 1.071   -17.805 3.103   1.00 80.28 36  A 1 
ATOM 264  O O   . ILE A 1 36  ? 1.018   -16.595 3.305   1.00 79.76 36  A 1 
ATOM 265  C CB  . ILE A 1 36  ? -1.048  -19.232 3.061   1.00 79.81 36  A 1 
ATOM 266  C CG1 . ILE A 1 36  ? -2.232  -19.671 2.164   1.00 76.43 36  A 1 
ATOM 267  C CG2 . ILE A 1 36  ? -1.574  -18.370 4.224   1.00 74.48 36  A 1 
ATOM 268  C CD1 . ILE A 1 36  ? -3.112  -20.754 2.795   1.00 69.03 36  A 1 
ATOM 269  N N   . GLU A 1 37  ? 2.080   -18.549 3.572   1.00 80.11 37  A 1 
ATOM 270  C CA  . GLU A 1 37  ? 3.204   -18.010 4.349   1.00 78.88 37  A 1 
ATOM 271  C C   . GLU A 1 37  ? 4.029   -16.999 3.552   1.00 78.63 37  A 1 
ATOM 272  O O   . GLU A 1 37  ? 4.362   -15.932 4.062   1.00 77.11 37  A 1 
ATOM 273  C CB  . GLU A 1 37  ? 4.112   -19.155 4.808   1.00 78.32 37  A 1 
ATOM 274  C CG  . GLU A 1 37  ? 3.489   -19.963 5.951   1.00 71.73 37  A 1 
ATOM 275  C CD  . GLU A 1 37  ? 4.304   -21.213 6.315   1.00 65.75 37  A 1 
ATOM 276  O OE1 . GLU A 1 37  ? 3.840   -21.940 7.217   1.00 58.84 37  A 1 
ATOM 277  O OE2 . GLU A 1 37  ? 5.341   -21.466 5.665   1.00 57.61 37  A 1 
ATOM 278  N N   . ALA A 1 38  ? 4.297   -17.270 2.262   1.00 82.07 38  A 1 
ATOM 279  C CA  . ALA A 1 38  ? 4.985   -16.328 1.381   1.00 79.92 38  A 1 
ATOM 280  C C   . ALA A 1 38  ? 4.179   -15.033 1.163   1.00 80.41 38  A 1 
ATOM 281  O O   . ALA A 1 38  ? 4.753   -13.941 1.090   1.00 77.13 38  A 1 
ATOM 282  C CB  . ALA A 1 38  ? 5.280   -17.035 0.055   1.00 79.00 38  A 1 
ATOM 283  N N   . LEU A 1 39  ? 2.838   -15.131 1.082   1.00 77.81 39  A 1 
ATOM 284  C CA  . LEU A 1 39  ? 1.952   -13.968 1.012   1.00 75.57 39  A 1 
ATOM 285  C C   . LEU A 1 39  ? 1.942   -13.196 2.329   1.00 76.47 39  A 1 
ATOM 286  O O   . LEU A 1 39  ? 2.116   -11.979 2.299   1.00 75.22 39  A 1 
ATOM 287  C CB  . LEU A 1 39  ? 0.534   -14.399 0.610   1.00 75.09 39  A 1 
ATOM 288  C CG  . LEU A 1 39  ? 0.407   -14.803 -0.868  1.00 70.68 39  A 1 
ATOM 289  C CD1 . LEU A 1 39  ? -0.988  -15.368 -1.119  1.00 66.07 39  A 1 
ATOM 290  C CD2 . LEU A 1 39  ? 0.635   -13.624 -1.813  1.00 64.48 39  A 1 
ATOM 291  N N   . LYS A 1 40  ? 1.834   -13.878 3.473   1.00 80.08 40  A 1 
ATOM 292  C CA  . LYS A 1 40  ? 1.952   -13.252 4.799   1.00 78.14 40  A 1 
ATOM 293  C C   . LYS A 1 40  ? 3.258   -12.504 4.965   1.00 78.53 40  A 1 
ATOM 294  O O   . LYS A 1 40  ? 3.234   -11.337 5.329   1.00 77.06 40  A 1 
ATOM 295  C CB  . LYS A 1 40  ? 1.887   -14.305 5.899   1.00 76.48 40  A 1 
ATOM 296  C CG  . LYS A 1 40  ? 0.482   -14.788 6.179   1.00 69.78 40  A 1 
ATOM 297  C CD  . LYS A 1 40  ? 0.606   -15.793 7.320   1.00 68.55 40  A 1 
ATOM 298  C CE  . LYS A 1 40  ? -0.772  -16.157 7.800   1.00 61.33 40  A 1 
ATOM 299  N NZ  . LYS A 1 40  ? -0.697  -17.102 8.932   1.00 53.85 40  A 1 
ATOM 300  N N   . GLY A 1 41  ? 4.391   -13.135 4.638   1.00 80.90 41  A 1 
ATOM 301  C CA  . GLY A 1 41  ? 5.701   -12.486 4.718   1.00 79.13 41  A 1 
ATOM 302  C C   . GLY A 1 41  ? 5.797   -11.233 3.844   1.00 79.67 41  A 1 
ATOM 303  O O   . GLY A 1 41  ? 6.496   -10.285 4.193   1.00 75.17 41  A 1 
ATOM 304  N N   . SER A 1 42  ? 5.067   -11.194 2.721   1.00 76.85 42  A 1 
ATOM 305  C CA  . SER A 1 42  ? 4.977   -10.003 1.870   1.00 75.17 42  A 1 
ATOM 306  C C   . SER A 1 42  ? 4.038   -8.940  2.454   1.00 76.31 42  A 1 
ATOM 307  O O   . SER A 1 42  ? 4.363   -7.757  2.408   1.00 72.51 42  A 1 
ATOM 308  C CB  . SER A 1 42  ? 4.515   -10.383 0.464   1.00 73.57 42  A 1 
ATOM 309  O OG  . SER A 1 42  ? 5.345   -11.416 -0.063  1.00 65.31 42  A 1 
ATOM 310  N N   . PHE A 1 43  ? 2.905   -9.352  3.035   1.00 75.75 43  A 1 
ATOM 311  C CA  . PHE A 1 43  ? 1.918   -8.454  3.633   1.00 74.23 43  A 1 
ATOM 312  C C   . PHE A 1 43  ? 2.372   -7.878  4.979   1.00 76.09 43  A 1 
ATOM 313  O O   . PHE A 1 43  ? 2.047   -6.738  5.287   1.00 72.92 43  A 1 
ATOM 314  C CB  . PHE A 1 43  ? 0.581   -9.189  3.764   1.00 72.34 43  A 1 
ATOM 315  C CG  . PHE A 1 43  ? -0.116  -9.601  2.471   1.00 71.42 43  A 1 
ATOM 316  C CD1 . PHE A 1 43  ? 0.122   -8.944  1.251   1.00 66.93 43  A 1 
ATOM 317  C CD2 . PHE A 1 43  ? -1.075  -10.634 2.512   1.00 64.77 43  A 1 
ATOM 318  C CE1 . PHE A 1 43  ? -0.576  -9.315  0.089   1.00 61.36 43  A 1 
ATOM 319  C CE2 . PHE A 1 43  ? -1.777  -11.002 1.353   1.00 63.52 43  A 1 
ATOM 320  C CZ  . PHE A 1 43  ? -1.526  -10.345 0.142   1.00 65.51 43  A 1 
ATOM 321  N N   . CYS A 1 44  ? 3.195   -8.596  5.745   1.00 80.37 44  A 1 
ATOM 322  C CA  . CYS A 1 44  ? 3.793   -8.068  6.975   1.00 79.05 44  A 1 
ATOM 323  C C   . CYS A 1 44  ? 4.776   -6.909  6.742   1.00 79.20 44  A 1 
ATOM 324  O O   . CYS A 1 44  ? 5.101   -6.196  7.686   1.00 73.75 44  A 1 
ATOM 325  C CB  . CYS A 1 44  ? 4.497   -9.207  7.716   1.00 74.37 44  A 1 
ATOM 326  S SG  . CYS A 1 44  ? 3.287   -10.378 8.401   1.00 64.09 44  A 1 
ATOM 327  N N   . LYS A 1 45  ? 5.259   -6.701  5.497   1.00 76.82 45  A 1 
ATOM 328  C CA  . LYS A 1 45  ? 6.183   -5.593  5.172   1.00 76.41 45  A 1 
ATOM 329  C C   . LYS A 1 45  ? 5.513   -4.217  5.164   1.00 77.87 45  A 1 
ATOM 330  O O   . LYS A 1 45  ? 6.209   -3.212  5.281   1.00 72.74 45  A 1 
ATOM 331  C CB  . LYS A 1 45  ? 6.831   -5.830  3.805   1.00 73.04 45  A 1 
ATOM 332  C CG  . LYS A 1 45  ? 7.755   -7.052  3.754   1.00 67.58 45  A 1 
ATOM 333  C CD  . LYS A 1 45  ? 8.312   -7.150  2.335   1.00 65.11 45  A 1 
ATOM 334  C CE  . LYS A 1 45  ? 9.253   -8.329  2.141   1.00 58.76 45  A 1 
ATOM 335  N NZ  . LYS A 1 45  ? 9.774   -8.314  0.750   1.00 50.21 45  A 1 
ATOM 336  N N   . SER A 1 46  ? 4.195   -4.155  4.956   1.00 82.05 46  A 1 
ATOM 337  C CA  . SER A 1 46  ? 3.452   -2.893  4.864   1.00 82.14 46  A 1 
ATOM 338  C C   . SER A 1 46  ? 2.013   -3.065  5.342   1.00 83.23 46  A 1 
ATOM 339  O O   . SER A 1 46  ? 1.463   -4.155  5.294   1.00 79.07 46  A 1 
ATOM 340  C CB  . SER A 1 46  ? 3.441   -2.380  3.423   1.00 78.80 46  A 1 
ATOM 341  O OG  . SER A 1 46  ? 2.740   -3.277  2.595   1.00 68.41 46  A 1 
ATOM 342  N N   . LYS A 1 47  ? 1.389   -1.964  5.761   1.00 84.54 47  A 1 
ATOM 343  C CA  . LYS A 1 47  ? -0.036  -1.906  6.128   1.00 85.09 47  A 1 
ATOM 344  C C   . LYS A 1 47  ? -0.916  -1.352  5.004   1.00 87.46 47  A 1 
ATOM 345  O O   . LYS A 1 47  ? -2.129  -1.369  5.117   1.00 84.48 47  A 1 
ATOM 346  C CB  . LYS A 1 47  ? -0.205  -1.082  7.411   1.00 80.43 47  A 1 
ATOM 347  C CG  . LYS A 1 47  ? 0.496   -1.722  8.617   1.00 71.59 47  A 1 
ATOM 348  C CD  . LYS A 1 47  ? 0.155   -0.931  9.879   1.00 64.33 47  A 1 
ATOM 349  C CE  . LYS A 1 47  ? 0.772   -1.573  11.121  1.00 56.67 47  A 1 
ATOM 350  N NZ  . LYS A 1 47  ? 0.282   -0.914  12.356  1.00 46.55 47  A 1 
ATOM 351  N N   . ASP A 1 48  ? -0.287  -0.861  3.929   1.00 87.57 48  A 1 
ATOM 352  C CA  . ASP A 1 48  ? -0.959  -0.168  2.842   1.00 88.49 48  A 1 
ATOM 353  C C   . ASP A 1 48  ? -0.967  -1.043  1.583   1.00 89.94 48  A 1 
ATOM 354  O O   . ASP A 1 48  ? 0.086   -1.449  1.075   1.00 88.36 48  A 1 
ATOM 355  C CB  . ASP A 1 48  ? -0.298  1.196   2.587   1.00 85.76 48  A 1 
ATOM 356  C CG  . ASP A 1 48  ? -0.444  2.231   3.711   1.00 82.74 48  A 1 
ATOM 357  O OD1 . ASP A 1 48  ? -1.109  1.956   4.731   1.00 77.03 48  A 1 
ATOM 358  O OD2 . ASP A 1 48  ? 0.099   3.350   3.530   1.00 76.78 48  A 1 
ATOM 359  N N   . PHE A 1 49  ? -2.166  -1.326  1.062   1.00 89.86 49  A 1 
ATOM 360  C CA  . PHE A 1 49  ? -2.402  -2.177  -0.098  1.00 90.24 49  A 1 
ATOM 361  C C   . PHE A 1 49  ? -3.345  -1.493  -1.081  1.00 91.35 49  A 1 
ATOM 362  O O   . PHE A 1 49  ? -4.361  -0.936  -0.682  1.00 90.39 49  A 1 
ATOM 363  C CB  . PHE A 1 49  ? -2.991  -3.524  0.337   1.00 88.90 49  A 1 
ATOM 364  C CG  . PHE A 1 49  ? -2.177  -4.256  1.381   1.00 88.24 49  A 1 
ATOM 365  C CD1 . PHE A 1 49  ? -1.040  -4.981  1.002   1.00 84.26 49  A 1 
ATOM 366  C CD2 . PHE A 1 49  ? -2.537  -4.178  2.740   1.00 84.22 49  A 1 
ATOM 367  C CE1 . PHE A 1 49  ? -0.259  -5.619  1.977   1.00 82.98 49  A 1 
ATOM 368  C CE2 . PHE A 1 49  ? -1.754  -4.814  3.715   1.00 83.29 49  A 1 
ATOM 369  C CZ  . PHE A 1 49  ? -0.613  -5.533  3.335   1.00 83.93 49  A 1 
ATOM 370  N N   . VAL A 1 50  ? -3.054  -1.589  -2.382  1.00 90.62 50  A 1 
ATOM 371  C CA  . VAL A 1 50  ? -3.966  -1.140  -3.440  1.00 91.04 50  A 1 
ATOM 372  C C   . VAL A 1 50  ? -4.355  -2.342  -4.293  1.00 91.16 50  A 1 
ATOM 373  O O   . VAL A 1 50  ? -3.493  -3.064  -4.797  1.00 90.24 50  A 1 
ATOM 374  C CB  . VAL A 1 50  ? -3.372  0.006   -4.280  1.00 90.67 50  A 1 
ATOM 375  C CG1 . VAL A 1 50  ? -4.421  0.543   -5.265  1.00 86.68 50  A 1 
ATOM 376  C CG2 . VAL A 1 50  ? -2.894  1.173   -3.410  1.00 86.80 50  A 1 
ATOM 377  N N   . PHE A 1 51  ? -5.661  -2.566  -4.442  1.00 91.58 51  A 1 
ATOM 378  C CA  . PHE A 1 51  ? -6.245  -3.661  -5.205  1.00 91.82 51  A 1 
ATOM 379  C C   . PHE A 1 51  ? -6.581  -3.197  -6.616  1.00 92.54 51  A 1 
ATOM 380  O O   . PHE A 1 51  ? -7.306  -2.219  -6.811  1.00 91.67 51  A 1 
ATOM 381  C CB  . PHE A 1 51  ? -7.489  -4.209  -4.490  1.00 90.43 51  A 1 
ATOM 382  C CG  . PHE A 1 51  ? -7.223  -4.655  -3.068  1.00 90.13 51  A 1 
ATOM 383  C CD1 . PHE A 1 51  ? -6.524  -5.849  -2.824  1.00 86.25 51  A 1 
ATOM 384  C CD2 . PHE A 1 51  ? -7.625  -3.849  -1.987  1.00 86.24 51  A 1 
ATOM 385  C CE1 . PHE A 1 51  ? -6.218  -6.231  -1.509  1.00 85.09 51  A 1 
ATOM 386  C CE2 . PHE A 1 51  ? -7.320  -4.231  -0.672  1.00 85.18 51  A 1 
ATOM 387  C CZ  . PHE A 1 51  ? -6.613  -5.419  -0.432  1.00 86.32 51  A 1 
ATOM 388  N N   . THR A 1 52  ? -6.082  -3.924  -7.608  1.00 93.24 52  A 1 
ATOM 389  C CA  . THR A 1 52  ? -6.303  -3.624  -9.022  1.00 93.40 52  A 1 
ATOM 390  C C   . THR A 1 52  ? -6.809  -4.852  -9.771  1.00 93.04 52  A 1 
ATOM 391  O O   . THR A 1 52  ? -6.474  -5.990  -9.438  1.00 91.69 52  A 1 
ATOM 392  C CB  . THR A 1 52  ? -5.042  -3.050  -9.686  1.00 92.85 52  A 1 
ATOM 393  O OG1 . THR A 1 52  ? -3.970  -3.966  -9.596  1.00 83.95 52  A 1 
ATOM 394  C CG2 . THR A 1 52  ? -4.566  -1.757  -9.031  1.00 85.16 52  A 1 
ATOM 395  N N   . ASP A 1 53  ? -7.630  -4.616  -10.792 1.00 93.10 53  A 1 
ATOM 396  C CA  . ASP A 1 53  ? -8.007  -5.612  -11.790 1.00 92.88 53  A 1 
ATOM 397  C C   . ASP A 1 53  ? -7.085  -5.457  -12.999 1.00 92.30 53  A 1 
ATOM 398  O O   . ASP A 1 53  ? -7.067  -4.405  -13.634 1.00 90.17 53  A 1 
ATOM 399  C CB  . ASP A 1 53  ? -9.486  -5.469  -12.173 1.00 90.94 53  A 1 
ATOM 400  C CG  . ASP A 1 53  ? -10.033 -6.709  -12.887 1.00 86.13 53  A 1 
ATOM 401  O OD1 . ASP A 1 53  ? -9.245  -7.442  -13.527 1.00 78.80 53  A 1 
ATOM 402  O OD2 . ASP A 1 53  ? -11.241 -6.993  -12.704 1.00 78.14 53  A 1 
ATOM 403  N N   . TYR A 1 54  ? -6.308  -6.502  -13.276 1.00 92.11 54  A 1 
ATOM 404  C CA  . TYR A 1 54  ? -5.345  -6.536  -14.382 1.00 91.32 54  A 1 
ATOM 405  C C   . TYR A 1 54  ? -5.914  -7.191  -15.653 1.00 91.15 54  A 1 
ATOM 406  O O   . TYR A 1 54  ? -5.175  -7.436  -16.613 1.00 87.79 54  A 1 
ATOM 407  C CB  . TYR A 1 54  ? -4.050  -7.223  -13.904 1.00 88.96 54  A 1 
ATOM 408  C CG  . TYR A 1 54  ? -4.203  -8.706  -13.618 1.00 87.68 54  A 1 
ATOM 409  C CD1 . TYR A 1 54  ? -4.586  -9.146  -12.337 1.00 84.67 54  A 1 
ATOM 410  C CD2 . TYR A 1 54  ? -3.999  -9.653  -14.643 1.00 85.36 54  A 1 
ATOM 411  C CE1 . TYR A 1 54  ? -4.771  -10.518 -12.082 1.00 81.10 54  A 1 
ATOM 412  C CE2 . TYR A 1 54  ? -4.189  -11.027 -14.396 1.00 81.41 54  A 1 
ATOM 413  C CZ  . TYR A 1 54  ? -4.576  -11.461 -13.114 1.00 82.16 54  A 1 
ATOM 414  O OH  . TYR A 1 54  ? -4.769  -12.787 -12.875 1.00 77.61 54  A 1 
ATOM 415  N N   . ARG A 1 55  ? -7.214  -7.500  -15.687 1.00 90.98 55  A 1 
ATOM 416  C CA  . ARG A 1 55  ? -7.856  -8.131  -16.845 1.00 89.90 55  A 1 
ATOM 417  C C   . ARG A 1 55  ? -7.731  -7.230  -18.076 1.00 89.09 55  A 1 
ATOM 418  O O   . ARG A 1 55  ? -8.164  -6.085  -18.058 1.00 81.80 55  A 1 
ATOM 419  C CB  . ARG A 1 55  ? -9.318  -8.456  -16.499 1.00 86.78 55  A 1 
ATOM 420  C CG  . ARG A 1 55  ? -10.046 -9.147  -17.659 1.00 77.25 55  A 1 
ATOM 421  C CD  . ARG A 1 55  ? -11.506 -9.450  -17.302 1.00 74.03 55  A 1 
ATOM 422  N NE  . ARG A 1 55  ? -11.635 -10.628 -16.410 1.00 65.82 55  A 1 
ATOM 423  C CZ  . ARG A 1 55  ? -12.762 -11.074 -15.878 1.00 58.73 55  A 1 
ATOM 424  N NH1 . ARG A 1 55  ? -13.889 -10.439 -16.009 1.00 54.20 55  A 1 
ATOM 425  N NH2 . ARG A 1 55  ? -12.778 -12.185 -15.203 1.00 51.14 55  A 1 
ATOM 426  N N   . GLY A 1 56  ? -7.183  -7.776  -19.160 1.00 91.65 56  A 1 
ATOM 427  C CA  . GLY A 1 56  ? -7.012  -7.069  -20.434 1.00 91.92 56  A 1 
ATOM 428  C C   . GLY A 1 56  ? -5.668  -6.356  -20.606 1.00 92.90 56  A 1 
ATOM 429  O O   . GLY A 1 56  ? -5.418  -5.826  -21.684 1.00 89.96 56  A 1 
ATOM 430  N N   . LEU A 1 57  ? -4.786  -6.359  -19.597 1.00 90.64 57  A 1 
ATOM 431  C CA  . LEU A 1 57  ? -3.416  -5.861  -19.751 1.00 91.63 57  A 1 
ATOM 432  C C   . LEU A 1 57  ? -2.531  -6.869  -20.497 1.00 92.62 57  A 1 
ATOM 433  O O   . LEU A 1 57  ? -2.592  -8.076  -20.252 1.00 90.55 57  A 1 
ATOM 434  C CB  . LEU A 1 57  ? -2.796  -5.527  -18.388 1.00 90.74 57  A 1 
ATOM 435  C CG  . LEU A 1 57  ? -3.391  -4.285  -17.703 1.00 89.31 57  A 1 
ATOM 436  C CD1 . LEU A 1 57  ? -2.752  -4.148  -16.320 1.00 82.95 57  A 1 
ATOM 437  C CD2 . LEU A 1 57  ? -3.106  -2.999  -18.473 1.00 82.63 57  A 1 
ATOM 438  N N   . THR A 1 58  ? -1.641  -6.352  -21.356 1.00 92.77 58  A 1 
ATOM 439  C CA  . THR A 1 58  ? -0.587  -7.151  -21.990 1.00 92.63 58  A 1 
ATOM 440  C C   . THR A 1 58  ? 0.558   -7.425  -21.006 1.00 92.46 58  A 1 
ATOM 441  O O   . THR A 1 58  ? 0.754   -6.718  -20.011 1.00 91.38 58  A 1 
ATOM 442  C CB  . THR A 1 58  ? -0.051  -6.503  -23.278 1.00 92.00 58  A 1 
ATOM 443  O OG1 . THR A 1 58  ? 0.670   -5.339  -22.975 1.00 87.07 58  A 1 
ATOM 444  C CG2 . THR A 1 58  ? -1.153  -6.145  -24.274 1.00 84.72 58  A 1 
ATOM 445  N N   . VAL A 1 59  ? 1.363   -8.465  -21.283 1.00 92.20 59  A 1 
ATOM 446  C CA  . VAL A 1 59  ? 2.531   -8.815  -20.447 1.00 92.21 59  A 1 
ATOM 447  C C   . VAL A 1 59  ? 3.553   -7.670  -20.397 1.00 92.45 59  A 1 
ATOM 448  O O   . VAL A 1 59  ? 4.162   -7.423  -19.354 1.00 91.93 59  A 1 
ATOM 449  C CB  . VAL A 1 59  ? 3.187   -10.114 -20.959 1.00 90.67 59  A 1 
ATOM 450  C CG1 . VAL A 1 59  ? 4.411   -10.513 -20.122 1.00 83.65 59  A 1 
ATOM 451  C CG2 . VAL A 1 59  ? 2.193   -11.284 -20.913 1.00 84.59 59  A 1 
ATOM 452  N N   . GLU A 1 60  ? 3.701   -6.930  -21.508 1.00 92.96 60  A 1 
ATOM 453  C CA  . GLU A 1 60  ? 4.573   -5.755  -21.602 1.00 93.05 60  A 1 
ATOM 454  C C   . GLU A 1 60  ? 4.102   -4.633  -20.678 1.00 93.18 60  A 1 
ATOM 455  O O   . GLU A 1 60  ? 4.890   -4.113  -19.886 1.00 92.32 60  A 1 
ATOM 456  C CB  . GLU A 1 60  ? 4.617   -5.259  -23.052 1.00 92.36 60  A 1 
ATOM 457  C CG  . GLU A 1 60  ? 5.260   -6.296  -23.986 1.00 83.03 60  A 1 
ATOM 458  C CD  . GLU A 1 60  ? 5.284   -5.843  -25.452 1.00 77.43 60  A 1 
ATOM 459  O OE1 . GLU A 1 60  ? 5.842   -6.619  -26.259 1.00 68.49 60  A 1 
ATOM 460  O OE2 . GLU A 1 60  ? 4.726   -4.765  -25.747 1.00 70.11 60  A 1 
ATOM 461  N N   . GLN A 1 61  ? 2.796   -4.323  -20.682 1.00 92.99 61  A 1 
ATOM 462  C CA  . GLN A 1 61  ? 2.192   -3.311  -19.815 1.00 92.41 61  A 1 
ATOM 463  C C   . GLN A 1 61  ? 2.334   -3.677  -18.331 1.00 92.85 61  A 1 
ATOM 464  O O   . GLN A 1 61  ? 2.722   -2.841  -17.515 1.00 92.12 61  A 1 
ATOM 465  C CB  . GLN A 1 61  ? 0.711   -3.150  -20.181 1.00 91.74 61  A 1 
ATOM 466  C CG  . GLN A 1 61  ? 0.507   -2.428  -21.524 1.00 88.47 61  A 1 
ATOM 467  C CD  . GLN A 1 61  ? -0.950  -2.477  -21.979 1.00 88.25 61  A 1 
ATOM 468  O OE1 . GLN A 1 61  ? -1.728  -3.339  -21.595 1.00 81.18 61  A 1 
ATOM 469  N NE2 . GLN A 1 61  ? -1.373  -1.571  -22.831 1.00 79.59 61  A 1 
ATOM 470  N N   . ILE A 1 62  ? 2.109   -4.946  -17.964 1.00 92.56 62  A 1 
ATOM 471  C CA  . ILE A 1 62  ? 2.311   -5.422  -16.585 1.00 91.92 62  A 1 
ATOM 472  C C   . ILE A 1 62  ? 3.782   -5.282  -16.167 1.00 92.68 62  A 1 
ATOM 473  O O   . ILE A 1 62  ? 4.080   -4.929  -15.023 1.00 92.13 62  A 1 
ATOM 474  C CB  . ILE A 1 62  ? 1.823   -6.885  -16.442 1.00 90.71 62  A 1 
ATOM 475  C CG1 . ILE A 1 62  ? 0.292   -6.965  -16.645 1.00 87.05 62  A 1 
ATOM 476  C CG2 . ILE A 1 62  ? 2.194   -7.469  -15.065 1.00 85.93 62  A 1 
ATOM 477  C CD1 . ILE A 1 62  ? -0.250  -8.395  -16.794 1.00 78.30 62  A 1 
ATOM 478  N N   . THR A 1 63  ? 4.719   -5.558  -17.087 1.00 93.57 63  A 1 
ATOM 479  C CA  . THR A 1 63  ? 6.158   -5.449  -16.820 1.00 93.14 63  A 1 
ATOM 480  C C   . THR A 1 63  ? 6.588   -3.990  -16.661 1.00 93.21 63  A 1 
ATOM 481  O O   . THR A 1 63  ? 7.329   -3.677  -15.725 1.00 92.88 63  A 1 
ATOM 482  C CB  . THR A 1 63  ? 6.972   -6.155  -17.911 1.00 92.51 63  A 1 
ATOM 483  O OG1 . THR A 1 63  ? 6.557   -7.505  -17.972 1.00 83.79 63  A 1 
ATOM 484  C CG2 . THR A 1 63  ? 8.468   -6.168  -17.596 1.00 80.37 63  A 1 
ATOM 485  N N   . ALA A 1 64  ? 6.071   -3.085  -17.502 1.00 94.18 64  A 1 
ATOM 486  C CA  . ALA A 1 64  ? 6.279   -1.642  -17.386 1.00 93.58 64  A 1 
ATOM 487  C C   . ALA A 1 64  ? 5.742   -1.101  -16.051 1.00 93.64 64  A 1 
ATOM 488  O O   . ALA A 1 64  ? 6.485   -0.460  -15.303 1.00 92.89 64  A 1 
ATOM 489  C CB  . ALA A 1 64  ? 5.628   -0.957  -18.591 1.00 93.39 64  A 1 
ATOM 490  N N   . LEU A 1 65  ? 4.509   -1.471  -15.681 1.00 93.23 65  A 1 
ATOM 491  C CA  . LEU A 1 65  ? 3.902   -1.095  -14.401 1.00 93.01 65  A 1 
ATOM 492  C C   . LEU A 1 65  ? 4.728   -1.593  -13.209 1.00 93.50 65  A 1 
ATOM 493  O O   . LEU A 1 65  ? 5.007   -0.838  -12.276 1.00 92.72 65  A 1 
ATOM 494  C CB  . LEU A 1 65  ? 2.462   -1.639  -14.365 1.00 92.56 65  A 1 
ATOM 495  C CG  . LEU A 1 65  ? 1.697   -1.280  -13.082 1.00 90.97 65  A 1 
ATOM 496  C CD1 . LEU A 1 65  ? 1.520   0.225   -12.914 1.00 85.42 65  A 1 
ATOM 497  C CD2 . LEU A 1 65  ? 0.315   -1.931  -13.109 1.00 85.01 65  A 1 
ATOM 498  N N   . ARG A 1 66  ? 5.201   -2.856  -13.248 1.00 94.17 66  A 1 
ATOM 499  C CA  . ARG A 1 66  ? 6.090   -3.399  -12.208 1.00 93.55 66  A 1 
ATOM 500  C C   . ARG A 1 66  ? 7.398   -2.624  -12.099 1.00 94.04 66  A 1 
ATOM 501  O O   . ARG A 1 66  ? 7.900   -2.476  -10.989 1.00 93.21 66  A 1 
ATOM 502  C CB  . ARG A 1 66  ? 6.396   -4.875  -12.481 1.00 92.11 66  A 1 
ATOM 503  C CG  . ARG A 1 66  ? 5.236   -5.784  -12.078 1.00 86.20 66  A 1 
ATOM 504  C CD  . ARG A 1 66  ? 5.564   -7.215  -12.490 1.00 84.95 66  A 1 
ATOM 505  N NE  . ARG A 1 66  ? 4.514   -8.154  -12.062 1.00 79.17 66  A 1 
ATOM 506  C CZ  . ARG A 1 66  ? 4.423   -9.430  -12.398 1.00 76.41 66  A 1 
ATOM 507  N NH1 . ARG A 1 66  ? 5.302   -10.002 -13.176 1.00 68.13 66  A 1 
ATOM 508  N NH2 . ARG A 1 66  ? 3.439   -10.155 -11.948 1.00 68.55 66  A 1 
ATOM 509  N N   . LYS A 1 67  ? 7.972   -2.153  -13.225 1.00 94.47 67  A 1 
ATOM 510  C CA  . LYS A 1 67  ? 9.207   -1.358  -13.228 1.00 94.00 67  A 1 
ATOM 511  C C   . LYS A 1 67  ? 8.989   0.002   -12.561 1.00 93.92 67  A 1 
ATOM 512  O O   . LYS A 1 67  ? 9.798   0.378   -11.717 1.00 92.80 67  A 1 
ATOM 513  C CB  . LYS A 1 67  ? 9.733   -1.237  -14.665 1.00 93.38 67  A 1 
ATOM 514  C CG  . LYS A 1 67  ? 11.141  -0.625  -14.723 1.00 84.53 67  A 1 
ATOM 515  C CD  . LYS A 1 67  ? 11.623  -0.522  -16.176 1.00 80.51 67  A 1 
ATOM 516  C CE  . LYS A 1 67  ? 13.013  0.115   -16.246 1.00 70.75 67  A 1 
ATOM 517  N NZ  . LYS A 1 67  ? 13.462  0.302   -17.649 1.00 60.89 67  A 1 
ATOM 518  N N   . LEU A 1 68  ? 7.874   0.682   -12.871 1.00 93.81 68  A 1 
ATOM 519  C CA  . LEU A 1 68  ? 7.496   1.962   -12.256 1.00 92.80 68  A 1 
ATOM 520  C C   . LEU A 1 68  ? 7.263   1.825   -10.745 1.00 92.80 68  A 1 
ATOM 521  O O   . LEU A 1 68  ? 7.806   2.599   -9.957  1.00 90.98 68  A 1 
ATOM 522  C CB  . LEU A 1 68  ? 6.231   2.503   -12.951 1.00 91.95 68  A 1 
ATOM 523  C CG  . LEU A 1 68  ? 6.433   2.933   -14.417 1.00 88.62 68  A 1 
ATOM 524  C CD1 . LEU A 1 68  ? 5.081   3.280   -15.033 1.00 81.71 68  A 1 
ATOM 525  C CD2 . LEU A 1 68  ? 7.356   4.145   -14.536 1.00 81.42 68  A 1 
ATOM 526  N N   . LEU A 1 69  ? 6.528   0.787   -10.325 1.00 92.99 69  A 1 
ATOM 527  C CA  . LEU A 1 69  ? 6.236   0.544   -8.910  1.00 92.52 69  A 1 
ATOM 528  C C   . LEU A 1 69  ? 7.479   0.121   -8.112  1.00 92.57 69  A 1 
ATOM 529  O O   . LEU A 1 69  ? 7.658   0.556   -6.976  1.00 91.04 69  A 1 
ATOM 530  C CB  . LEU A 1 69  ? 5.112   -0.494  -8.816  1.00 91.94 69  A 1 
ATOM 531  C CG  . LEU A 1 69  ? 3.742   0.018   -9.305  1.00 91.41 69  A 1 
ATOM 532  C CD1 . LEU A 1 69  ? 2.744   -1.135  -9.306  1.00 87.10 69  A 1 
ATOM 533  C CD2 . LEU A 1 69  ? 3.177   1.128   -8.415  1.00 86.89 69  A 1 
ATOM 534  N N   . ARG A 1 70  ? 8.396   -0.667  -8.710  1.00 92.96 70  A 1 
ATOM 535  C CA  . ARG A 1 70  ? 9.675   -1.030  -8.071  1.00 92.20 70  A 1 
ATOM 536  C C   . ARG A 1 70  ? 10.572  0.173   -7.812  1.00 92.19 70  A 1 
ATOM 537  O O   . ARG A 1 70  ? 11.286  0.163   -6.820  1.00 90.64 70  A 1 
ATOM 538  C CB  . ARG A 1 70  ? 10.439  -2.042  -8.930  1.00 90.41 70  A 1 
ATOM 539  C CG  . ARG A 1 70  ? 9.915   -3.466  -8.753  1.00 80.84 70  A 1 
ATOM 540  C CD  . ARG A 1 70  ? 10.658  -4.369  -9.736  1.00 77.26 70  A 1 
ATOM 541  N NE  . ARG A 1 70  ? 10.157  -5.754  -9.687  1.00 66.85 70  A 1 
ATOM 542  C CZ  . ARG A 1 70  ? 10.600  -6.755  -10.425 1.00 59.80 70  A 1 
ATOM 543  N NH1 . ARG A 1 70  ? 11.575  -6.605  -11.282 1.00 55.10 70  A 1 
ATOM 544  N NH2 . ARG A 1 70  ? 10.062  -7.937  -10.317 1.00 51.25 70  A 1 
ATOM 545  N N   . ALA A 1 71  ? 10.526  1.208   -8.656  1.00 92.69 71  A 1 
ATOM 546  C CA  . ALA A 1 71  ? 11.274  2.445   -8.421  1.00 91.50 71  A 1 
ATOM 547  C C   . ALA A 1 71  ? 10.838  3.151   -7.121  1.00 90.62 71  A 1 
ATOM 548  O O   . ALA A 1 71  ? 11.621  3.883   -6.523  1.00 87.45 71  A 1 
ATOM 549  C CB  . ALA A 1 71  ? 11.107  3.358   -9.642  1.00 91.04 71  A 1 
ATOM 550  N N   . LYS A 1 72  ? 9.610   2.882   -6.652  1.00 91.59 72  A 1 
ATOM 551  C CA  . LYS A 1 72  ? 9.044   3.362   -5.381  1.00 89.88 72  A 1 
ATOM 552  C C   . LYS A 1 72  ? 9.043   2.295   -4.277  1.00 90.67 72  A 1 
ATOM 553  O O   . LYS A 1 72  ? 8.260   2.383   -3.339  1.00 87.84 72  A 1 
ATOM 554  C CB  . LYS A 1 72  ? 7.642   3.940   -5.651  1.00 88.20 72  A 1 
ATOM 555  C CG  . LYS A 1 72  ? 7.654   5.166   -6.581  1.00 84.13 72  A 1 
ATOM 556  C CD  . LYS A 1 72  ? 8.331   6.374   -5.924  1.00 79.28 72  A 1 
ATOM 557  C CE  . LYS A 1 72  ? 8.182   7.626   -6.783  1.00 74.13 72  A 1 
ATOM 558  N NZ  . LYS A 1 72  ? 8.452   8.848   -5.988  1.00 65.13 72  A 1 
ATOM 559  N N   . GLU A 1 73  ? 9.910   1.270   -4.391  1.00 89.74 73  A 1 
ATOM 560  C CA  . GLU A 1 73  ? 10.013  0.132   -3.457  1.00 89.81 73  A 1 
ATOM 561  C C   . GLU A 1 73  ? 8.687   -0.616  -3.231  1.00 90.52 73  A 1 
ATOM 562  O O   . GLU A 1 73  ? 8.492   -1.290  -2.219  1.00 87.92 73  A 1 
ATOM 563  C CB  . GLU A 1 73  ? 10.666  0.568   -2.135  1.00 88.03 73  A 1 
ATOM 564  C CG  . GLU A 1 73  ? 12.095  1.111   -2.308  1.00 82.46 73  A 1 
ATOM 565  C CD  . GLU A 1 73  ? 12.667  1.624   -0.976  1.00 75.49 73  A 1 
ATOM 566  O OE1 . GLU A 1 73  ? 13.645  2.400   -0.985  1.00 66.92 73  A 1 
ATOM 567  O OE2 . GLU A 1 73  ? 12.092  1.354   0.102   1.00 66.35 73  A 1 
ATOM 568  N N   . THR A 1 74  ? 7.757   -0.513  -4.178  1.00 91.08 74  A 1 
ATOM 569  C CA  . THR A 1 74  ? 6.441   -1.145  -4.118  1.00 91.50 74  A 1 
ATOM 570  C C   . THR A 1 74  ? 6.478   -2.506  -4.804  1.00 91.46 74  A 1 
ATOM 571  O O   . THR A 1 74  ? 6.907   -2.637  -5.951  1.00 89.69 74  A 1 
ATOM 572  C CB  . THR A 1 74  ? 5.377   -0.236  -4.741  1.00 90.75 74  A 1 
ATOM 573  O OG1 . THR A 1 74  ? 5.336   0.976   -4.025  1.00 78.52 74  A 1 
ATOM 574  C CG2 . THR A 1 74  ? 3.979   -0.844  -4.693  1.00 79.43 74  A 1 
ATOM 575  N N   . GLU A 1 75  ? 5.985   -3.539  -4.115  1.00 90.87 75  A 1 
ATOM 576  C CA  . GLU A 1 75  ? 5.838   -4.870  -4.701  1.00 90.38 75  A 1 
ATOM 577  C C   . GLU A 1 75  ? 4.458   -5.018  -5.353  1.00 90.92 75  A 1 
ATOM 578  O O   . GLU A 1 75  ? 3.436   -4.947  -4.684  1.00 89.51 75  A 1 
ATOM 579  C CB  . GLU A 1 75  ? 6.069   -5.972  -3.647  1.00 88.21 75  A 1 
ATOM 580  C CG  . GLU A 1 75  ? 7.532   -6.088  -3.163  1.00 77.97 75  A 1 
ATOM 581  C CD  . GLU A 1 75  ? 7.763   -7.301  -2.229  1.00 76.22 75  A 1 
ATOM 582  O OE1 . GLU A 1 75  ? 8.810   -7.356  -1.545  1.00 66.96 75  A 1 
ATOM 583  O OE2 . GLU A 1 75  ? 6.947   -8.260  -2.211  1.00 67.68 75  A 1 
ATOM 584  N N   . TYR A 1 76  ? 4.418   -5.294  -6.663  1.00 90.88 76  A 1 
ATOM 585  C CA  . TYR A 1 76  ? 3.180   -5.608  -7.385  1.00 90.98 76  A 1 
ATOM 586  C C   . TYR A 1 76  ? 3.063   -7.116  -7.631  1.00 90.71 76  A 1 
ATOM 587  O O   . TYR A 1 76  ? 3.846   -7.697  -8.395  1.00 88.66 76  A 1 
ATOM 588  C CB  . TYR A 1 76  ? 3.121   -4.808  -8.685  1.00 90.70 76  A 1 
ATOM 589  C CG  . TYR A 1 76  ? 1.774   -4.880  -9.382  1.00 91.36 76  A 1 
ATOM 590  C CD1 . TYR A 1 76  ? 1.606   -5.659  -10.542 1.00 87.78 76  A 1 
ATOM 591  C CD2 . TYR A 1 76  ? 0.690   -4.147  -8.870  1.00 88.44 76  A 1 
ATOM 592  C CE1 . TYR A 1 76  ? 0.363   -5.678  -11.205 1.00 87.71 76  A 1 
ATOM 593  C CE2 . TYR A 1 76  ? -0.557  -4.166  -9.528  1.00 88.04 76  A 1 
ATOM 594  C CZ  . TYR A 1 76  ? -0.718  -4.923  -10.703 1.00 90.30 76  A 1 
ATOM 595  O OH  . TYR A 1 76  ? -1.914  -4.921  -11.352 1.00 88.81 76  A 1 
ATOM 596  N N   . LYS A 1 77  ? 2.093   -7.766  -6.980  1.00 90.71 77  A 1 
ATOM 597  C CA  . LYS A 1 77  ? 1.890   -9.217  -7.023  1.00 90.07 77  A 1 
ATOM 598  C C   . LYS A 1 77  ? 0.479   -9.570  -7.474  1.00 91.05 77  A 1 
ATOM 599  O O   . LYS A 1 77  ? -0.505  -9.055  -6.960  1.00 89.55 77  A 1 
ATOM 600  C CB  . LYS A 1 77  ? 2.227   -9.852  -5.661  1.00 88.02 77  A 1 
ATOM 601  C CG  . LYS A 1 77  ? 3.739   -9.797  -5.383  1.00 80.52 77  A 1 
ATOM 602  C CD  . LYS A 1 77  ? 4.135   -10.483 -4.070  1.00 76.98 77  A 1 
ATOM 603  C CE  . LYS A 1 77  ? 5.652   -10.383 -3.917  1.00 69.51 77  A 1 
ATOM 604  N NZ  . LYS A 1 77  ? 6.147   -10.841 -2.604  1.00 62.04 77  A 1 
ATOM 605  N N   . VAL A 1 78  ? 0.393   -10.501 -8.425  1.00 90.21 78  A 1 
ATOM 606  C CA  . VAL A 1 78  ? -0.870  -11.160 -8.776  1.00 89.84 78  A 1 
ATOM 607  C C   . VAL A 1 78  ? -1.162  -12.215 -7.717  1.00 90.18 78  A 1 
ATOM 608  O O   . VAL A 1 78  ? -0.312  -13.064 -7.447  1.00 88.70 78  A 1 
ATOM 609  C CB  . VAL A 1 78  ? -0.805  -11.776 -10.179 1.00 88.22 78  A 1 
ATOM 610  C CG1 . VAL A 1 78  ? -2.101  -12.529 -10.511 1.00 83.80 78  A 1 
ATOM 611  C CG2 . VAL A 1 78  ? -0.589  -10.690 -11.243 1.00 83.90 78  A 1 
ATOM 612  N N   . VAL A 1 79  ? -2.342  -12.158 -7.109  1.00 89.95 79  A 1 
ATOM 613  C CA  . VAL A 1 79  ? -2.705  -13.007 -5.971  1.00 89.76 79  A 1 
ATOM 614  C C   . VAL A 1 79  ? -3.950  -13.827 -6.291  1.00 90.39 79  A 1 
ATOM 615  O O   . VAL A 1 79  ? -4.878  -13.361 -6.951  1.00 88.50 79  A 1 
ATOM 616  C CB  . VAL A 1 79  ? -2.864  -12.175 -4.686  1.00 87.73 79  A 1 
ATOM 617  C CG1 . VAL A 1 79  ? -2.989  -13.102 -3.479  1.00 78.15 79  A 1 
ATOM 618  C CG2 . VAL A 1 79  ? -1.641  -11.286 -4.412  1.00 78.71 79  A 1 
ATOM 619  N N   . LYS A 1 80  ? -3.979  -15.077 -5.818  1.00 87.74 80  A 1 
ATOM 620  C CA  . LYS A 1 80  ? -5.187  -15.905 -5.861  1.00 87.77 80  A 1 
ATOM 621  C C   . LYS A 1 80  ? -6.117  -15.487 -4.722  1.00 88.45 80  A 1 
ATOM 622  O O   . LYS A 1 80  ? -5.708  -15.548 -3.562  1.00 87.17 80  A 1 
ATOM 623  C CB  . LYS A 1 80  ? -4.834  -17.397 -5.770  1.00 85.70 80  A 1 
ATOM 624  C CG  . LYS A 1 80  ? -4.071  -17.900 -7.006  1.00 78.07 80  A 1 
ATOM 625  C CD  . LYS A 1 80  ? -3.817  -19.413 -6.918  1.00 73.30 80  A 1 
ATOM 626  C CE  . LYS A 1 80  ? -3.067  -19.900 -8.165  1.00 64.15 80  A 1 
ATOM 627  N NZ  . LYS A 1 80  ? -2.807  -21.365 -8.134  1.00 56.47 80  A 1 
ATOM 628  N N   . ASN A 1 81  ? -7.372  -15.149 -5.038  1.00 87.34 81  A 1 
ATOM 629  C CA  . ASN A 1 81  ? -8.349  -14.613 -4.083  1.00 87.61 81  A 1 
ATOM 630  C C   . ASN A 1 81  ? -8.508  -15.474 -2.825  1.00 88.20 81  A 1 
ATOM 631  O O   . ASN A 1 81  ? -8.485  -14.946 -1.718  1.00 85.99 81  A 1 
ATOM 632  C CB  . ASN A 1 81  ? -9.702  -14.458 -4.789  1.00 84.94 81  A 1 
ATOM 633  C CG  . ASN A 1 81  ? -9.651  -13.506 -5.967  1.00 81.45 81  A 1 
ATOM 634  O OD1 . ASN A 1 81  ? -8.732  -12.724 -6.137  1.00 72.15 81  A 1 
ATOM 635  N ND2 . ASN A 1 81  ? -10.615 -13.591 -6.842  1.00 73.60 81  A 1 
ATOM 636  N N   . ASN A 1 82  ? -8.585  -16.807 -2.977  1.00 86.88 82  A 1 
ATOM 637  C CA  . ASN A 1 82  ? -8.741  -17.714 -1.837  1.00 86.16 82  A 1 
ATOM 638  C C   . ASN A 1 82  ? -7.557  -17.645 -0.864  1.00 86.76 82  A 1 
ATOM 639  O O   . ASN A 1 82  ? -7.754  -17.676 0.344   1.00 85.19 82  A 1 
ATOM 640  C CB  . ASN A 1 82  ? -8.937  -19.153 -2.350  1.00 83.41 82  A 1 
ATOM 641  C CG  . ASN A 1 82  ? -10.216 -19.343 -3.151  1.00 73.04 82  A 1 
ATOM 642  O OD1 . ASN A 1 82  ? -11.025 -18.451 -3.315  1.00 63.25 82  A 1 
ATOM 643  N ND2 . ASN A 1 82  ? -10.424 -20.514 -3.706  1.00 63.64 82  A 1 
ATOM 644  N N   . PHE A 1 83  ? -6.317  -17.529 -1.374  1.00 84.95 83  A 1 
ATOM 645  C CA  . PHE A 1 83  ? -5.128  -17.422 -0.527  1.00 84.68 83  A 1 
ATOM 646  C C   . PHE A 1 83  ? -4.995  -16.030 0.089   1.00 85.66 83  A 1 
ATOM 647  O O   . PHE A 1 83  ? -4.576  -15.924 1.238   1.00 84.59 83  A 1 
ATOM 648  C CB  . PHE A 1 83  ? -3.870  -17.784 -1.328  1.00 83.42 83  A 1 
ATOM 649  C CG  . PHE A 1 83  ? -3.828  -19.189 -1.917  1.00 81.56 83  A 1 
ATOM 650  C CD1 . PHE A 1 83  ? -4.504  -20.265 -1.310  1.00 76.20 83  A 1 
ATOM 651  C CD2 . PHE A 1 83  ? -3.074  -19.424 -3.085  1.00 74.43 83  A 1 
ATOM 652  C CE1 . PHE A 1 83  ? -4.443  -21.554 -1.870  1.00 71.42 83  A 1 
ATOM 653  C CE2 . PHE A 1 83  ? -3.007  -20.714 -3.641  1.00 72.47 83  A 1 
ATOM 654  C CZ  . PHE A 1 83  ? -3.694  -21.778 -3.037  1.00 73.33 83  A 1 
ATOM 655  N N   . ALA A 1 84  ? -5.397  -14.978 -0.644  1.00 86.50 84  A 1 
ATOM 656  C CA  . ALA A 1 84  ? -5.421  -13.619 -0.129  1.00 85.23 84  A 1 
ATOM 657  C C   . ALA A 1 84  ? -6.419  -13.473 1.023   1.00 85.77 84  A 1 
ATOM 658  O O   . ALA A 1 84  ? -6.042  -12.938 2.060   1.00 85.15 84  A 1 
ATOM 659  C CB  . ALA A 1 84  ? -5.746  -12.662 -1.269  1.00 84.17 84  A 1 
ATOM 660  N N   . ARG A 1 85  ? -7.648  -14.019 0.888   1.00 86.74 85  A 1 
ATOM 661  C CA  . ARG A 1 85  ? -8.658  -14.009 1.963   1.00 86.09 85  A 1 
ATOM 662  C C   . ARG A 1 85  ? -8.121  -14.637 3.241   1.00 86.12 85  A 1 
ATOM 663  O O   . ARG A 1 85  ? -8.118  -13.978 4.272   1.00 85.11 85  A 1 
ATOM 664  C CB  . ARG A 1 85  ? -9.947  -14.710 1.510   1.00 85.61 85  A 1 
ATOM 665  C CG  . ARG A 1 85  ? -10.741 -13.852 0.522   1.00 77.25 85  A 1 
ATOM 666  C CD  . ARG A 1 85  ? -12.007 -14.585 0.071   1.00 76.86 85  A 1 
ATOM 667  N NE  . ARG A 1 85  ? -12.763 -13.781 -0.909  1.00 67.93 85  A 1 
ATOM 668  C CZ  . ARG A 1 85  ? -13.944 -14.081 -1.420  1.00 61.46 85  A 1 
ATOM 669  N NH1 . ARG A 1 85  ? -14.575 -15.182 -1.112  1.00 56.18 85  A 1 
ATOM 670  N NH2 . ARG A 1 85  ? -14.519 -13.260 -2.258  1.00 51.70 85  A 1 
ATOM 671  N N   . ILE A 1 86  ? -7.554  -15.844 3.142   1.00 85.19 86  A 1 
ATOM 672  C CA  . ILE A 1 86  ? -6.974  -16.543 4.299   1.00 84.43 86  A 1 
ATOM 673  C C   . ILE A 1 86  ? -5.806  -15.743 4.901   1.00 84.51 86  A 1 
ATOM 674  O O   . ILE A 1 86  ? -5.682  -15.643 6.116   1.00 83.60 86  A 1 
ATOM 675  C CB  . ILE A 1 86  ? -6.527  -17.970 3.897   1.00 84.32 86  A 1 
ATOM 676  C CG1 . ILE A 1 86  ? -7.740  -18.818 3.442   1.00 80.40 86  A 1 
ATOM 677  C CG2 . ILE A 1 86  ? -5.810  -18.678 5.062   1.00 79.16 86  A 1 
ATOM 678  C CD1 . ILE A 1 86  ? -7.345  -20.107 2.702   1.00 73.02 86  A 1 
ATOM 679  N N   . ALA A 1 87  ? -4.939  -15.152 4.062   1.00 85.33 87  A 1 
ATOM 680  C CA  . ALA A 1 87  ? -3.814  -14.349 4.538   1.00 83.30 87  A 1 
ATOM 681  C C   . ALA A 1 87  ? -4.283  -13.070 5.256   1.00 83.15 87  A 1 
ATOM 682  O O   . ALA A 1 87  ? -3.742  -12.742 6.310   1.00 82.61 87  A 1 
ATOM 683  C CB  . ALA A 1 87  ? -2.883  -14.042 3.363   1.00 83.01 87  A 1 
ATOM 684  N N   . PHE A 1 88  ? -5.307  -12.377 4.737   1.00 82.86 88  A 1 
ATOM 685  C CA  . PHE A 1 88  ? -5.875  -11.177 5.359   1.00 82.00 88  A 1 
ATOM 686  C C   . PHE A 1 88  ? -6.672  -11.489 6.635   1.00 81.80 88  A 1 
ATOM 687  O O   . PHE A 1 88  ? -6.523  -10.770 7.622   1.00 79.44 88  A 1 
ATOM 688  C CB  . PHE A 1 88  ? -6.717  -10.411 4.331   1.00 81.73 88  A 1 
ATOM 689  C CG  . PHE A 1 88  ? -5.909  -9.615  3.315   1.00 80.77 88  A 1 
ATOM 690  C CD1 . PHE A 1 88  ? -5.030  -8.609  3.749   1.00 77.74 88  A 1 
ATOM 691  C CD2 . PHE A 1 88  ? -6.053  -9.849  1.935   1.00 78.06 88  A 1 
ATOM 692  C CE1 . PHE A 1 88  ? -4.291  -7.854  2.821   1.00 75.84 88  A 1 
ATOM 693  C CE2 . PHE A 1 88  ? -5.317  -9.094  1.003   1.00 76.47 88  A 1 
ATOM 694  C CZ  . PHE A 1 88  ? -4.431  -8.099  1.446   1.00 78.48 88  A 1 
ATOM 695  N N   . GLU A 1 89  ? -7.444  -12.588 6.672   1.00 84.43 89  A 1 
ATOM 696  C CA  . GLU A 1 89  ? -8.122  -13.061 7.893   1.00 83.03 89  A 1 
ATOM 697  C C   . GLU A 1 89  ? -7.120  -13.351 9.013   1.00 82.35 89  A 1 
ATOM 698  O O   . GLU A 1 89  ? -7.300  -12.938 10.157  1.00 80.42 89  A 1 
ATOM 699  C CB  . GLU A 1 89  ? -8.913  -14.341 7.579   1.00 82.49 89  A 1 
ATOM 700  C CG  . GLU A 1 89  ? -10.214 -14.076 6.809   1.00 74.91 89  A 1 
ATOM 701  C CD  . GLU A 1 89  ? -10.881 -15.362 6.284   1.00 71.55 89  A 1 
ATOM 702  O OE1 . GLU A 1 89  ? -11.833 -15.231 5.480   1.00 64.76 89  A 1 
ATOM 703  O OE2 . GLU A 1 89  ? -10.412 -16.471 6.629   1.00 65.07 89  A 1 
ATOM 704  N N   . GLN A 1 90  ? -5.996  -14.002 8.675   1.00 81.54 90  A 1 
ATOM 705  C CA  . GLN A 1 90  ? -4.941  -14.311 9.636   1.00 79.82 90  A 1 
ATOM 706  C C   . GLN A 1 90  ? -4.121  -13.086 10.078  1.00 79.30 90  A 1 
ATOM 707  O O   . GLN A 1 90  ? -3.426  -13.165 11.087  1.00 77.22 90  A 1 
ATOM 708  C CB  . GLN A 1 90  ? -4.031  -15.377 9.023   1.00 79.03 90  A 1 
ATOM 709  C CG  . GLN A 1 90  ? -4.744  -16.750 8.948   1.00 74.76 90  A 1 
ATOM 710  C CD  . GLN A 1 90  ? -3.928  -17.810 8.211   1.00 72.82 90  A 1 
ATOM 711  O OE1 . GLN A 1 90  ? -3.001  -17.546 7.471   1.00 68.35 90  A 1 
ATOM 712  N NE2 . GLN A 1 90  ? -4.196  -19.075 8.425   1.00 64.79 90  A 1 
ATOM 713  N N   . LEU A 1 91  ? -4.187  -11.973 9.335   1.00 81.20 91  A 1 
ATOM 714  C CA  . LEU A 1 91  ? -3.600  -10.681 9.698   1.00 78.58 91  A 1 
ATOM 715  C C   . LEU A 1 91  ? -4.586  -9.770  10.456  1.00 78.13 91  A 1 
ATOM 716  O O   . LEU A 1 91  ? -4.237  -8.633  10.747  1.00 74.04 91  A 1 
ATOM 717  C CB  . LEU A 1 91  ? -3.033  -10.010 8.432   1.00 77.16 91  A 1 
ATOM 718  C CG  . LEU A 1 91  ? -1.763  -10.683 7.872   1.00 72.42 91  A 1 
ATOM 719  C CD1 . LEU A 1 91  ? -1.440  -10.092 6.495   1.00 68.38 91  A 1 
ATOM 720  C CD2 . LEU A 1 91  ? -0.543  -10.476 8.770   1.00 66.76 91  A 1 
ATOM 721  N N   . SER A 1 92  ? -5.788  -10.262 10.789  1.00 80.14 92  A 1 
ATOM 722  C CA  . SER A 1 92  ? -6.836  -9.508  11.499  1.00 78.81 92  A 1 
ATOM 723  C C   . SER A 1 92  ? -7.258  -8.211  10.791  1.00 78.49 92  A 1 
ATOM 724  O O   . SER A 1 92  ? -7.600  -7.214  11.428  1.00 74.00 92  A 1 
ATOM 725  C CB  . SER A 1 92  ? -6.451  -9.254  12.966  1.00 75.31 92  A 1 
ATOM 726  O OG  . SER A 1 92  ? -6.127  -10.475 13.608  1.00 64.46 92  A 1 
ATOM 727  N N   . VAL A 1 93  ? -7.223  -8.217  9.455   1.00 78.19 93  A 1 
ATOM 728  C CA  . VAL A 1 93  ? -7.641  -7.087  8.612   1.00 77.64 93  A 1 
ATOM 729  C C   . VAL A 1 93  ? -9.178  -6.992  8.601   1.00 78.34 93  A 1 
ATOM 730  O O   . VAL A 1 93  ? -9.841  -8.033  8.601   1.00 74.26 93  A 1 
ATOM 731  C CB  . VAL A 1 93  ? -7.046  -7.256  7.200   1.00 75.04 93  A 1 
ATOM 732  C CG1 . VAL A 1 93  ? -7.484  -6.174  6.219   1.00 66.68 93  A 1 
ATOM 733  C CG2 . VAL A 1 93  ? -5.513  -7.210  7.259   1.00 67.62 93  A 1 
ATOM 734  N N   . PRO A 1 94  ? -9.788  -5.785  8.589   1.00 77.86 94  A 1 
ATOM 735  C CA  . PRO A 1 94  ? -11.238 -5.622  8.594   1.00 77.16 94  A 1 
ATOM 736  C C   . PRO A 1 94  ? -11.929 -6.372  7.442   1.00 78.63 94  A 1 
ATOM 737  O O   . PRO A 1 94  ? -11.447 -6.394  6.309   1.00 73.12 94  A 1 
ATOM 738  C CB  . PRO A 1 94  ? -11.492 -4.105  8.544   1.00 73.28 94  A 1 
ATOM 739  C CG  . PRO A 1 94  ? -10.177 -3.514  8.034   1.00 69.24 94  A 1 
ATOM 740  C CD  . PRO A 1 94  ? -9.137  -4.474  8.586   1.00 71.47 94  A 1 
ATOM 741  N N   . SER A 1 95  ? -13.092 -6.961  7.731   1.00 81.40 95  A 1 
ATOM 742  C CA  . SER A 1 95  ? -13.834 -7.876  6.846   1.00 79.90 95  A 1 
ATOM 743  C C   . SER A 1 95  ? -14.206 -7.300  5.473   1.00 80.39 95  A 1 
ATOM 744  O O   . SER A 1 95  ? -14.392 -8.059  4.526   1.00 73.51 95  A 1 
ATOM 745  C CB  . SER A 1 95  ? -15.106 -8.347  7.564   1.00 74.14 95  A 1 
ATOM 746  O OG  . SER A 1 95  ? -15.841 -7.246  8.064   1.00 63.81 95  A 1 
ATOM 747  N N   . GLY A 1 96  ? -14.236 -5.969  5.312   1.00 83.44 96  A 1 
ATOM 748  C CA  . GLY A 1 96  ? -14.543 -5.305  4.038   1.00 84.08 96  A 1 
ATOM 749  C C   . GLY A 1 96  ? -13.520 -5.523  2.913   1.00 86.28 96  A 1 
ATOM 750  O O   . GLY A 1 96  ? -13.806 -5.227  1.758   1.00 82.66 96  A 1 
ATOM 751  N N   . VAL A 1 97  ? -12.332 -6.065  3.205   1.00 86.15 97  A 1 
ATOM 752  C CA  . VAL A 1 97  ? -11.312 -6.366  2.178   1.00 87.12 97  A 1 
ATOM 753  C C   . VAL A 1 97  ? -11.713 -7.555  1.294   1.00 88.15 97  A 1 
ATOM 754  O O   . VAL A 1 97  ? -11.317 -7.631  0.131   1.00 86.46 97  A 1 
ATOM 755  C CB  . VAL A 1 97  ? -9.946  -6.602  2.845   1.00 85.79 97  A 1 
ATOM 756  C CG1 . VAL A 1 97  ? -8.841  -6.988  1.856   1.00 78.26 97  A 1 
ATOM 757  C CG2 . VAL A 1 97  ? -9.491  -5.318  3.549   1.00 78.90 97  A 1 
ATOM 758  N N   . ALA A 1 98  ? -12.529 -8.477  1.820   1.00 89.00 98  A 1 
ATOM 759  C CA  . ALA A 1 98  ? -12.957 -9.673  1.099   1.00 87.54 98  A 1 
ATOM 760  C C   . ALA A 1 98  ? -13.767 -9.355  -0.172  1.00 88.20 98  A 1 
ATOM 761  O O   . ALA A 1 98  ? -13.664 -10.091 -1.161  1.00 86.22 98  A 1 
ATOM 762  C CB  . ALA A 1 98  ? -13.754 -10.554 2.062   1.00 85.19 98  A 1 
ATOM 763  N N   . ASP A 1 99  ? -14.502 -8.240  -0.178  1.00 88.19 99  A 1 
ATOM 764  C CA  . ASP A 1 99  ? -15.344 -7.804  -1.299  1.00 87.64 99  A 1 
ATOM 765  C C   . ASP A 1 99  ? -14.507 -7.351  -2.507  1.00 88.66 99  A 1 
ATOM 766  O O   . ASP A 1 99  ? -14.875 -7.581  -3.662  1.00 86.71 99  A 1 
ATOM 767  C CB  . ASP A 1 99  ? -16.288 -6.694  -0.814  1.00 85.39 99  A 1 
ATOM 768  C CG  . ASP A 1 99  ? -17.236 -7.165  0.299   1.00 80.18 99  A 1 
ATOM 769  O OD1 . ASP A 1 99  ? -17.558 -8.379  0.316   1.00 73.67 99  A 1 
ATOM 770  O OD2 . ASP A 1 99  ? -17.619 -6.312  1.125   1.00 74.53 99  A 1 
ATOM 771  N N   . TYR A 1 100 ? -13.310 -6.798  -2.257  1.00 87.43 100 A 1 
ATOM 772  C CA  . TYR A 1 100 ? -12.366 -6.371  -3.305  1.00 87.81 100 A 1 
ATOM 773  C C   . TYR A 1 100 ? -11.544 -7.526  -3.894  1.00 89.22 100 A 1 
ATOM 774  O O   . TYR A 1 100 ? -10.943 -7.390  -4.968  1.00 86.64 100 A 1 
ATOM 775  C CB  . TYR A 1 100 ? -11.468 -5.256  -2.758  1.00 86.43 100 A 1 
ATOM 776  C CG  . TYR A 1 100 ? -12.261 -4.043  -2.305  1.00 85.59 100 A 1 
ATOM 777  C CD1 . TYR A 1 100 ? -12.851 -3.193  -3.260  1.00 80.45 100 A 1 
ATOM 778  C CD2 . TYR A 1 100 ? -12.466 -3.806  -0.932  1.00 80.96 100 A 1 
ATOM 779  C CE1 . TYR A 1 100 ? -13.664 -2.122  -2.844  1.00 77.84 100 A 1 
ATOM 780  C CE2 . TYR A 1 100 ? -13.283 -2.736  -0.514  1.00 79.01 100 A 1 
ATOM 781  C CZ  . TYR A 1 100 ? -13.891 -1.902  -1.470  1.00 79.50 100 A 1 
ATOM 782  O OH  . TYR A 1 100 ? -14.708 -0.902  -1.067  1.00 76.64 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? -11.537 -8.697  -3.234  1.00 87.30 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? -10.868 -9.920  -3.681  1.00 87.71 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? -11.780 -10.767 -4.589  1.00 88.64 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? -11.808 -12.000 -4.511  1.00 86.28 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? -10.336 -10.694 -2.460  1.00 86.43 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? -9.265  -9.944  -1.650  1.00 85.66 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? -8.953  -10.750 -0.390  1.00 81.14 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? -7.964  -9.755  -2.433  1.00 80.82 101 A 1 
ATOM 791  N N   . SER A 1 102 ? -12.544 -10.111 -5.477  1.00 90.34 102 A 1 
ATOM 792  C CA  . SER A 1 102 ? -13.396 -10.755 -6.476  1.00 90.17 102 A 1 
ATOM 793  C C   . SER A 1 102 ? -12.773 -10.658 -7.874  1.00 90.43 102 A 1 
ATOM 794  O O   . SER A 1 102 ? -12.253 -9.617  -8.273  1.00 84.49 102 A 1 
ATOM 795  C CB  . SER A 1 102 ? -14.814 -10.177 -6.415  1.00 86.84 102 A 1 
ATOM 796  O OG  . SER A 1 102 ? -14.820 -8.812  -6.764  1.00 74.30 102 A 1 
ATOM 797  N N   . GLY A 1 103 ? -12.775 -11.750 -8.645  1.00 90.48 103 A 1 
ATOM 798  C CA  . GLY A 1 103 ? -12.190 -11.784 -9.992  1.00 90.71 103 A 1 
ATOM 799  C C   . GLY A 1 103 ? -10.650 -11.673 -10.018 1.00 92.12 103 A 1 
ATOM 800  O O   . GLY A 1 103 ? -10.001 -11.884 -8.996  1.00 89.88 103 A 1 
ATOM 801  N N   . PRO A 1 104 ? -10.023 -11.386 -11.185 1.00 91.79 104 A 1 
ATOM 802  C CA  . PRO A 1 104 ? -8.569  -11.308 -11.300 1.00 92.09 104 A 1 
ATOM 803  C C   . PRO A 1 104 ? -8.050  -10.101 -10.511 1.00 93.00 104 A 1 
ATOM 804  O O   . PRO A 1 104 ? -8.332  -8.955  -10.856 1.00 90.59 104 A 1 
ATOM 805  C CB  . PRO A 1 104 ? -8.292  -11.205 -12.804 1.00 89.34 104 A 1 
ATOM 806  C CG  . PRO A 1 104 ? -9.550  -10.533 -13.347 1.00 85.20 104 A 1 
ATOM 807  C CD  . PRO A 1 104 ? -10.657 -11.070 -12.446 1.00 89.13 104 A 1 
ATOM 808  N N   . THR A 1 105 ? -7.327  -10.357 -9.424  1.00 92.17 105 A 1 
ATOM 809  C CA  . THR A 1 105 ? -6.865  -9.312  -8.510  1.00 92.57 105 A 1 
ATOM 810  C C   . THR A 1 105 ? -5.348  -9.320  -8.425  1.00 92.66 105 A 1 
ATOM 811  O O   . THR A 1 105 ? -4.732  -10.356 -8.169  1.00 90.66 105 A 1 
ATOM 812  C CB  . THR A 1 105 ? -7.509  -9.444  -7.121  1.00 91.31 105 A 1 
ATOM 813  O OG1 . THR A 1 105 ? -8.914  -9.537  -7.253  1.00 79.21 105 A 1 
ATOM 814  C CG2 . THR A 1 105 ? -7.233  -8.233  -6.234  1.00 79.81 105 A 1 
ATOM 815  N N   . ALA A 1 106 ? -4.743  -8.151  -8.629  1.00 92.33 106 A 1 
ATOM 816  C CA  . ALA A 1 106 ? -3.357  -7.887  -8.298  1.00 92.22 106 A 1 
ATOM 817  C C   . ALA A 1 106 ? -3.296  -6.874  -7.151  1.00 92.49 106 A 1 
ATOM 818  O O   . ALA A 1 106 ? -4.128  -5.973  -7.058  1.00 91.55 106 A 1 
ATOM 819  C CB  . ALA A 1 106 ? -2.606  -7.446  -9.551  1.00 91.54 106 A 1 
ATOM 820  N N   . VAL A 1 107 ? -2.330  -7.060  -6.271  1.00 91.61 107 A 1 
ATOM 821  C CA  . VAL A 1 107 ? -2.137  -6.262  -5.062  1.00 91.57 107 A 1 
ATOM 822  C C   . VAL A 1 107 ? -0.806  -5.533  -5.178  1.00 91.70 107 A 1 
ATOM 823  O O   . VAL A 1 107 ? 0.239   -6.164  -5.365  1.00 90.64 107 A 1 
ATOM 824  C CB  . VAL A 1 107 ? -2.208  -7.134  -3.793  1.00 90.54 107 A 1 
ATOM 825  C CG1 . VAL A 1 107 ? -2.143  -6.264  -2.532  1.00 84.55 107 A 1 
ATOM 826  C CG2 . VAL A 1 107 ? -3.507  -7.951  -3.737  1.00 85.19 107 A 1 
ATOM 827  N N   . ALA A 1 108 ? -0.856  -4.209  -5.091  1.00 91.80 108 A 1 
ATOM 828  C CA  . ALA A 1 108 ? 0.313   -3.367  -4.907  1.00 91.46 108 A 1 
ATOM 829  C C   . ALA A 1 108 ? 0.534   -3.161  -3.404  1.00 91.21 108 A 1 
ATOM 830  O O   . ALA A 1 108 ? -0.353  -2.672  -2.710  1.00 89.95 108 A 1 
ATOM 831  C CB  . ALA A 1 108 ? 0.118   -2.050  -5.668  1.00 91.66 108 A 1 
ATOM 832  N N   . ILE A 1 109 ? 1.702   -3.565  -2.916  1.00 90.38 109 A 1 
ATOM 833  C CA  . ILE A 1 109 ? 2.117   -3.489  -1.512  1.00 89.60 109 A 1 
ATOM 834  C C   . ILE A 1 109 ? 3.024   -2.266  -1.371  1.00 89.06 109 A 1 
ATOM 835  O O   . ILE A 1 109 ? 4.125   -2.269  -1.928  1.00 87.21 109 A 1 
ATOM 836  C CB  . ILE A 1 109 ? 2.846   -4.794  -1.110  1.00 88.51 109 A 1 
ATOM 837  C CG1 . ILE A 1 109 ? 1.999   -6.051  -1.419  1.00 85.78 109 A 1 
ATOM 838  C CG2 . ILE A 1 109 ? 3.235   -4.739  0.369   1.00 85.26 109 A 1 
ATOM 839  C CD1 . ILE A 1 109 ? 2.707   -7.379  -1.125  1.00 79.44 109 A 1 
ATOM 840  N N   . ALA A 1 110 ? 2.564   -1.233  -0.679  1.00 89.31 110 A 1 
ATOM 841  C CA  . ALA A 1 110 ? 3.241   0.057   -0.561  1.00 87.70 110 A 1 
ATOM 842  C C   . ALA A 1 110 ? 3.796   0.270   0.861   1.00 87.26 110 A 1 
ATOM 843  O O   . ALA A 1 110 ? 3.041   0.636   1.759   1.00 82.78 110 A 1 
ATOM 844  C CB  . ALA A 1 110 ? 2.246   1.156   -0.964  1.00 86.08 110 A 1 
ATOM 845  N N   . PRO A 1 111 ? 5.103   0.050   1.102   1.00 89.26 111 A 1 
ATOM 846  C CA  . PRO A 1 111 ? 5.676   0.190   2.443   1.00 87.30 111 A 1 
ATOM 847  C C   . PRO A 1 111 ? 5.904   1.646   2.885   1.00 86.81 111 A 1 
ATOM 848  O O   . PRO A 1 111 ? 5.905   1.912   4.085   1.00 82.17 111 A 1 
ATOM 849  C CB  . PRO A 1 111 ? 6.989   -0.596  2.387   1.00 85.02 111 A 1 
ATOM 850  C CG  . PRO A 1 111 ? 7.403   -0.513  0.922   1.00 82.38 111 A 1 
ATOM 851  C CD  . PRO A 1 111 ? 6.072   -0.519  0.185   1.00 86.47 111 A 1 
ATOM 852  N N   . LYS A 1 112 ? 6.111   2.583   1.946   1.00 87.02 112 A 1 
ATOM 853  C CA  . LYS A 1 112 ? 6.446   3.984   2.264   1.00 85.44 112 A 1 
ATOM 854  C C   . LYS A 1 112 ? 5.275   4.929   2.012   1.00 85.15 112 A 1 
ATOM 855  O O   . LYS A 1 112 ? 4.728   5.494   2.964   1.00 77.57 112 A 1 
ATOM 856  C CB  . LYS A 1 112 ? 7.724   4.415   1.515   1.00 81.71 112 A 1 
ATOM 857  C CG  . LYS A 1 112 ? 8.980   3.714   2.055   1.00 75.19 112 A 1 
ATOM 858  C CD  . LYS A 1 112 ? 10.244  4.202   1.335   1.00 69.61 112 A 1 
ATOM 859  C CE  . LYS A 1 112 ? 11.487  3.550   1.941   1.00 62.09 112 A 1 
ATOM 860  N NZ  . LYS A 1 112 ? 12.701  3.786   1.117   1.00 51.54 112 A 1 
ATOM 861  N N   . ASP A 1 113 ? 4.864   5.081   0.743   1.00 84.91 113 A 1 
ATOM 862  C CA  . ASP A 1 113 ? 3.885   6.082   0.330   1.00 85.47 113 A 1 
ATOM 863  C C   . ASP A 1 113 ? 2.793   5.482   -0.561  1.00 87.42 113 A 1 
ATOM 864  O O   . ASP A 1 113 ? 2.914   5.394   -1.785  1.00 85.48 113 A 1 
ATOM 865  C CB  . ASP A 1 113 ? 4.596   7.269   -0.341  1.00 81.21 113 A 1 
ATOM 866  C CG  . ASP A 1 113 ? 5.396   8.111   0.661   1.00 74.03 113 A 1 
ATOM 867  O OD1 . ASP A 1 113 ? 4.789   8.521   1.677   1.00 68.44 113 A 1 
ATOM 868  O OD2 . ASP A 1 113 ? 6.594   8.348   0.406   1.00 68.60 113 A 1 
ATOM 869  N N   . SER A 1 114 ? 1.679   5.097   0.063   1.00 86.59 114 A 1 
ATOM 870  C CA  . SER A 1 114 ? 0.491   4.590   -0.634  1.00 87.19 114 A 1 
ATOM 871  C C   . SER A 1 114 ? -0.134  5.614   -1.587  1.00 88.58 114 A 1 
ATOM 872  O O   . SER A 1 114 ? -0.710  5.235   -2.608  1.00 86.91 114 A 1 
ATOM 873  C CB  . SER A 1 114 ? -0.550  4.127   0.386   1.00 84.31 114 A 1 
ATOM 874  O OG  . SER A 1 114 ? -0.666  5.021   1.475   1.00 74.81 114 A 1 
ATOM 875  N N   . ASN A 1 115 ? 0.026   6.908   -1.312  1.00 88.40 115 A 1 
ATOM 876  C CA  . ASN A 1 115 ? -0.508  7.974   -2.155  1.00 88.48 115 A 1 
ATOM 877  C C   . ASN A 1 115 ? 0.249   8.103   -3.488  1.00 89.68 115 A 1 
ATOM 878  O O   . ASN A 1 115 ? -0.370  8.169   -4.548  1.00 88.54 115 A 1 
ATOM 879  C CB  . ASN A 1 115 ? -0.465  9.273   -1.343  1.00 84.83 115 A 1 
ATOM 880  C CG  . ASN A 1 115 ? -1.296  10.369  -1.978  1.00 78.00 115 A 1 
ATOM 881  O OD1 . ASN A 1 115 ? -2.018  10.187  -2.929  1.00 65.29 115 A 1 
ATOM 882  N ND2 . ASN A 1 115 ? -1.226  11.550  -1.436  1.00 67.59 115 A 1 
ATOM 883  N N   . GLU A 1 116 ? 1.586   8.059   -3.464  1.00 90.47 116 A 1 
ATOM 884  C CA  . GLU A 1 116 ? 2.388   8.060   -4.694  1.00 90.59 116 A 1 
ATOM 885  C C   . GLU A 1 116 ? 2.119   6.817   -5.544  1.00 91.93 116 A 1 
ATOM 886  O O   . GLU A 1 116 ? 2.003   6.908   -6.763  1.00 91.15 116 A 1 
ATOM 887  C CB  . GLU A 1 116 ? 3.887   8.135   -4.380  1.00 88.71 116 A 1 
ATOM 888  C CG  . GLU A 1 116 ? 4.304   9.455   -3.713  1.00 80.51 116 A 1 
ATOM 889  C CD  . GLU A 1 116 ? 5.829   9.654   -3.711  1.00 75.46 116 A 1 
ATOM 890  O OE1 . GLU A 1 116 ? 6.269   10.812  -3.576  1.00 65.28 116 A 1 
ATOM 891  O OE2 . GLU A 1 116 ? 6.586   8.690   -3.986  1.00 65.14 116 A 1 
ATOM 892  N N   . VAL A 1 117 ? 1.938   5.658   -4.908  1.00 90.08 117 A 1 
ATOM 893  C CA  . VAL A 1 117 ? 1.566   4.412   -5.589  1.00 90.95 117 A 1 
ATOM 894  C C   . VAL A 1 117 ? 0.188   4.538   -6.239  1.00 91.99 117 A 1 
ATOM 895  O O   . VAL A 1 117 ? 0.025   4.134   -7.389  1.00 91.55 117 A 1 
ATOM 896  C CB  . VAL A 1 117 ? 1.623   3.231   -4.611  1.00 90.35 117 A 1 
ATOM 897  C CG1 . VAL A 1 117 ? 1.129   1.924   -5.245  1.00 86.13 117 A 1 
ATOM 898  C CG2 . VAL A 1 117 ? 3.070   3.021   -4.153  1.00 86.60 117 A 1 
ATOM 899  N N   . ALA A 1 118 ? -0.792  5.136   -5.552  1.00 90.89 118 A 1 
ATOM 900  C CA  . ALA A 1 118 ? -2.106  5.403   -6.119  1.00 90.20 118 A 1 
ATOM 901  C C   . ALA A 1 118 ? -2.010  6.364   -7.317  1.00 90.87 118 A 1 
ATOM 902  O O   . ALA A 1 118 ? -2.583  6.061   -8.361  1.00 90.44 118 A 1 
ATOM 903  C CB  . ALA A 1 118 ? -3.037  5.917   -5.018  1.00 89.14 118 A 1 
ATOM 904  N N   . LYS A 1 119 ? -1.222  7.451   -7.237  1.00 91.42 119 A 1 
ATOM 905  C CA  . LYS A 1 119 ? -0.972  8.370   -8.366  1.00 91.17 119 A 1 
ATOM 906  C C   . LYS A 1 119 ? -0.434  7.621   -9.584  1.00 91.95 119 A 1 
ATOM 907  O O   . LYS A 1 119 ? -1.045  7.694   -10.646 1.00 91.21 119 A 1 
ATOM 908  C CB  . LYS A 1 119 ? -0.010  9.510   -7.965  1.00 89.51 119 A 1 
ATOM 909  C CG  . LYS A 1 119 ? -0.655  10.552  -7.034  1.00 80.37 119 A 1 
ATOM 910  C CD  . LYS A 1 119 ? 0.356   11.641  -6.623  1.00 78.64 119 A 1 
ATOM 911  C CE  . LYS A 1 119 ? -0.291  12.647  -5.666  1.00 67.65 119 A 1 
ATOM 912  N NZ  . LYS A 1 119 ? 0.649   13.709  -5.198  1.00 60.96 119 A 1 
ATOM 913  N N   . ILE A 1 120 ? 0.633   6.820   -9.417  1.00 91.99 120 A 1 
ATOM 914  C CA  . ILE A 1 120 ? 1.239   6.033   -10.506 1.00 92.02 120 A 1 
ATOM 915  C C   . ILE A 1 120 ? 0.212   5.081   -11.135 1.00 93.00 120 A 1 
ATOM 916  O O   . ILE A 1 120 ? 0.163   4.944   -12.355 1.00 92.50 120 A 1 
ATOM 917  C CB  . ILE A 1 120 ? 2.471   5.253   -9.986  1.00 91.64 120 A 1 
ATOM 918  C CG1 . ILE A 1 120 ? 3.609   6.231   -9.609  1.00 89.52 120 A 1 
ATOM 919  C CG2 . ILE A 1 120 ? 2.990   4.239   -11.027 1.00 89.80 120 A 1 
ATOM 920  C CD1 . ILE A 1 120 ? 4.713   5.585   -8.762  1.00 84.12 120 A 1 
ATOM 921  N N   . LEU A 1 121 ? -0.626  4.419   -10.321 1.00 91.64 121 A 1 
ATOM 922  C CA  . LEU A 1 121 ? -1.658  3.515   -10.822 1.00 91.46 121 A 1 
ATOM 923  C C   . LEU A 1 121 ? -2.729  4.264   -11.623 1.00 91.90 121 A 1 
ATOM 924  O O   . LEU A 1 121 ? -3.109  3.788   -12.686 1.00 91.23 121 A 1 
ATOM 925  C CB  . LEU A 1 121 ? -2.287  2.740   -9.656  1.00 91.20 121 A 1 
ATOM 926  C CG  . LEU A 1 121 ? -1.370  1.654   -9.064  1.00 90.17 121 A 1 
ATOM 927  C CD1 . LEU A 1 121 ? -1.970  1.132   -7.761  1.00 85.28 121 A 1 
ATOM 928  C CD2 . LEU A 1 121 ? -1.210  0.458   -10.008 1.00 85.22 121 A 1 
ATOM 929  N N   . PHE A 1 122 ? -3.199  5.431   -11.166 1.00 91.01 122 A 1 
ATOM 930  C CA  . PHE A 1 122 ? -4.196  6.225   -11.892 1.00 90.42 122 A 1 
ATOM 931  C C   . PHE A 1 122 ? -3.632  6.881   -13.153 1.00 91.05 122 A 1 
ATOM 932  O O   . PHE A 1 122 ? -4.340  6.952   -14.159 1.00 89.98 122 A 1 
ATOM 933  C CB  . PHE A 1 122 ? -4.835  7.261   -10.959 1.00 89.38 122 A 1 
ATOM 934  C CG  . PHE A 1 122 ? -5.940  6.675   -10.100 1.00 88.79 122 A 1 
ATOM 935  C CD1 . PHE A 1 122 ? -7.164  6.307   -10.687 1.00 84.17 122 A 1 
ATOM 936  C CD2 . PHE A 1 122 ? -5.738  6.468   -8.727  1.00 84.84 122 A 1 
ATOM 937  C CE1 . PHE A 1 122 ? -8.172  5.720   -9.907  1.00 82.95 122 A 1 
ATOM 938  C CE2 . PHE A 1 122 ? -6.748  5.878   -7.947  1.00 83.66 122 A 1 
ATOM 939  C CZ  . PHE A 1 122 ? -7.962  5.500   -8.536  1.00 85.44 122 A 1 
ATOM 940  N N   . ASP A 1 123 ? -2.361  7.303   -13.156 1.00 92.76 123 A 1 
ATOM 941  C CA  . ASP A 1 123 ? -1.686  7.781   -14.365 1.00 92.15 123 A 1 
ATOM 942  C C   . ASP A 1 123 ? -1.553  6.648   -15.387 1.00 92.64 123 A 1 
ATOM 943  O O   . ASP A 1 123 ? -1.900  6.822   -16.557 1.00 91.67 123 A 1 
ATOM 944  C CB  . ASP A 1 123 ? -0.332  8.407   -13.997 1.00 91.16 123 A 1 
ATOM 945  C CG  . ASP A 1 123 ? -0.473  9.723   -13.212 1.00 87.11 123 A 1 
ATOM 946  O OD1 . ASP A 1 123 ? -1.516  10.413  -13.376 1.00 80.91 123 A 1 
ATOM 947  O OD2 . ASP A 1 123 ? 0.470   10.041  -12.455 1.00 80.80 123 A 1 
ATOM 948  N N   . PHE A 1 124 ? -1.208  5.435   -14.931 1.00 92.98 124 A 1 
ATOM 949  C CA  . PHE A 1 124 ? -1.176  4.259   -15.797 1.00 92.54 124 A 1 
ATOM 950  C C   . PHE A 1 124 ? -2.571  3.851   -16.309 1.00 92.87 124 A 1 
ATOM 951  O O   . PHE A 1 124 ? -2.700  3.394   -17.441 1.00 91.83 124 A 1 
ATOM 952  C CB  . PHE A 1 124 ? -0.499  3.111   -15.045 1.00 92.33 124 A 1 
ATOM 953  C CG  . PHE A 1 124 ? -0.089  1.981   -15.962 1.00 92.53 124 A 1 
ATOM 954  C CD1 . PHE A 1 124 ? -0.976  0.929   -16.246 1.00 89.40 124 A 1 
ATOM 955  C CD2 . PHE A 1 124 ? 1.181   2.009   -16.569 1.00 90.40 124 A 1 
ATOM 956  C CE1 . PHE A 1 124 ? -0.596  -0.090  -17.131 1.00 89.57 124 A 1 
ATOM 957  C CE2 . PHE A 1 124 ? 1.562   0.991   -17.452 1.00 89.63 124 A 1 
ATOM 958  C CZ  . PHE A 1 124 ? 0.671   -0.060  -17.733 1.00 89.92 124 A 1 
ATOM 959  N N   . VAL A 1 125 ? -3.645  4.047   -15.525 1.00 92.68 125 A 1 
ATOM 960  C CA  . VAL A 1 125 ? -5.036  3.836   -15.983 1.00 91.90 125 A 1 
ATOM 961  C C   . VAL A 1 125 ? -5.401  4.790   -17.122 1.00 91.96 125 A 1 
ATOM 962  O O   . VAL A 1 125 ? -6.159  4.407   -18.015 1.00 90.73 125 A 1 
ATOM 963  C CB  . VAL A 1 125 ? -6.035  3.969   -14.812 1.00 90.89 125 A 1 
ATOM 964  C CG1 . VAL A 1 125 ? -7.508  4.052   -15.251 1.00 85.91 125 A 1 
ATOM 965  C CG2 . VAL A 1 125 ? -5.944  2.771   -13.866 1.00 85.96 125 A 1 
ATOM 966  N N   . ARG A 1 126 ? -4.858  6.021   -17.144 1.00 93.17 126 A 1 
ATOM 967  C CA  . ARG A 1 126 ? -5.069  6.961   -18.260 1.00 92.38 126 A 1 
ATOM 968  C C   . ARG A 1 126 ? -4.390  6.492   -19.543 1.00 92.17 126 A 1 
ATOM 969  O O   . ARG A 1 126 ? -4.959  6.666   -20.616 1.00 90.33 126 A 1 
ATOM 970  C CB  . ARG A 1 126 ? -4.566  8.358   -17.884 1.00 91.23 126 A 1 
ATOM 971  C CG  . ARG A 1 126 ? -5.400  9.008   -16.774 1.00 85.56 126 A 1 
ATOM 972  C CD  . ARG A 1 126 ? -4.714  10.303  -16.335 1.00 80.36 126 A 1 
ATOM 973  N NE  . ARG A 1 126 ? -5.505  11.029  -15.326 1.00 71.06 126 A 1 
ATOM 974  C CZ  . ARG A 1 126 ? -5.081  12.063  -14.629 1.00 64.32 126 A 1 
ATOM 975  N NH1 . ARG A 1 126 ? -3.873  12.543  -14.773 1.00 58.45 126 A 1 
ATOM 976  N NH2 . ARG A 1 126 ? -5.869  12.642  -13.767 1.00 55.56 126 A 1 
ATOM 977  N N   . GLU A 1 127 ? -3.200  5.876   -19.431 1.00 92.55 127 A 1 
ATOM 978  C CA  . GLU A 1 127 ? -2.465  5.310   -20.570 1.00 91.65 127 A 1 
ATOM 979  C C   . GLU A 1 127 ? -3.060  3.970   -21.038 1.00 91.95 127 A 1 
ATOM 980  O O   . GLU A 1 127 ? -3.163  3.706   -22.237 1.00 89.38 127 A 1 
ATOM 981  C CB  . GLU A 1 127 ? -0.992  5.108   -20.185 1.00 89.66 127 A 1 
ATOM 982  C CG  . GLU A 1 127 ? -0.255  6.428   -19.907 1.00 81.80 127 A 1 
ATOM 983  C CD  . GLU A 1 127 ? 1.220   6.221   -19.503 1.00 77.38 127 A 1 
ATOM 984  O OE1 . GLU A 1 127 ? 1.896   7.241   -19.247 1.00 68.43 127 A 1 
ATOM 985  O OE2 . GLU A 1 127 ? 1.673   5.047   -19.465 1.00 69.44 127 A 1 
ATOM 986  N N   . ALA A 1 128 ? -3.479  3.125   -20.088 1.00 92.51 128 A 1 
ATOM 987  C CA  . ALA A 1 128 ? -4.033  1.801   -20.331 1.00 91.97 128 A 1 
ATOM 988  C C   . ALA A 1 128 ? -5.367  1.618   -19.577 1.00 92.71 128 A 1 
ATOM 989  O O   . ALA A 1 128 ? -5.382  1.100   -18.454 1.00 90.23 128 A 1 
ATOM 990  C CB  . ALA A 1 128 ? -2.976  0.754   -19.956 1.00 90.33 128 A 1 
ATOM 991  N N   . PRO A 1 129 ? -6.514  1.959   -20.193 1.00 92.96 129 A 1 
ATOM 992  C CA  . PRO A 1 129 ? -7.836  1.898   -19.553 1.00 92.55 129 A 1 
ATOM 993  C C   . PRO A 1 129 ? -8.314  0.474   -19.222 1.00 92.80 129 A 1 
ATOM 994  O O   . PRO A 1 129 ? -9.358  0.297   -18.589 1.00 90.28 129 A 1 
ATOM 995  C CB  . PRO A 1 129 ? -8.779  2.606   -20.535 1.00 90.69 129 A 1 
ATOM 996  C CG  . PRO A 1 129 ? -8.109  2.400   -21.894 1.00 88.28 129 A 1 
ATOM 997  C CD  . PRO A 1 129 ? -6.628  2.479   -21.550 1.00 91.35 129 A 1 
ATOM 998  N N   . ALA A 1 130 ? -7.557  -0.558  -19.633 1.00 92.73 130 A 1 
ATOM 999  C CA  . ALA A 1 130 ? -7.794  -1.945  -19.250 1.00 92.55 130 A 1 
ATOM 1000 C C   . ALA A 1 130 ? -7.505  -2.209  -17.757 1.00 93.02 130 A 1 
ATOM 1001 O O   . ALA A 1 130 ? -8.091  -3.125  -17.179 1.00 90.80 130 A 1 
ATOM 1002 C CB  . ALA A 1 130 ? -6.937  -2.840  -20.153 1.00 91.42 130 A 1 
ATOM 1003 N N   . LEU A 1 131 ? -6.631  -1.420  -17.123 1.00 90.97 131 A 1 
ATOM 1004 C CA  . LEU A 1 131 ? -6.375  -1.503  -15.686 1.00 91.23 131 A 1 
ATOM 1005 C C   . LEU A 1 131 ? -7.520  -0.835  -14.919 1.00 91.97 131 A 1 
ATOM 1006 O O   . LEU A 1 131 ? -7.878  0.306   -15.194 1.00 90.91 131 A 1 
ATOM 1007 C CB  . LEU A 1 131 ? -5.020  -0.846  -15.358 1.00 90.61 131 A 1 
ATOM 1008 C CG  . LEU A 1 131 ? -4.584  -0.989  -13.888 1.00 89.67 131 A 1 
ATOM 1009 C CD1 . LEU A 1 131 ? -4.268  -2.435  -13.516 1.00 83.62 131 A 1 
ATOM 1010 C CD2 . LEU A 1 131 ? -3.325  -0.161  -13.627 1.00 83.82 131 A 1 
ATOM 1011 N N   . ARG A 1 132 ? -8.086  -1.508  -13.924 1.00 92.55 132 A 1 
ATOM 1012 C CA  . ARG A 1 132 ? -9.100  -0.928  -13.038 1.00 91.92 132 A 1 
ATOM 1013 C C   . ARG A 1 132 ? -8.634  -0.998  -11.595 1.00 92.32 132 A 1 
ATOM 1014 O O   . ARG A 1 132 ? -8.285  -2.066  -11.104 1.00 90.86 132 A 1 
ATOM 1015 C CB  . ARG A 1 132 ? -10.451 -1.626  -13.236 1.00 89.78 132 A 1 
ATOM 1016 C CG  . ARG A 1 132 ? -11.010 -1.391  -14.648 1.00 79.73 132 A 1 
ATOM 1017 C CD  . ARG A 1 132 ? -12.399 -2.014  -14.781 1.00 75.32 132 A 1 
ATOM 1018 N NE  . ARG A 1 132 ? -12.963 -1.781  -16.118 1.00 64.64 132 A 1 
ATOM 1019 C CZ  . ARG A 1 132 ? -14.183 -2.087  -16.518 1.00 55.92 132 A 1 
ATOM 1020 N NH1 . ARG A 1 132 ? -15.041 -2.672  -15.732 1.00 51.99 132 A 1 
ATOM 1021 N NH2 . ARG A 1 132 ? -14.562 -1.807  -17.737 1.00 46.79 132 A 1 
ATOM 1022 N N   . VAL A 1 133 ? -8.665  0.133   -10.905 1.00 90.67 133 A 1 
ATOM 1023 C CA  . VAL A 1 133 ? -8.448  0.176   -9.454  1.00 90.94 133 A 1 
ATOM 1024 C C   . VAL A 1 133 ? -9.760  -0.198  -8.772  1.00 90.92 133 A 1 
ATOM 1025 O O   . VAL A 1 133 ? -10.780 0.441   -9.003  1.00 88.91 133 A 1 
ATOM 1026 C CB  . VAL A 1 133 ? -7.920  1.548   -9.000  1.00 90.09 133 A 1 
ATOM 1027 C CG1 . VAL A 1 133 ? -7.653  1.556   -7.490  1.00 85.18 133 A 1 
ATOM 1028 C CG2 . VAL A 1 133 ? -6.603  1.887   -9.714  1.00 85.14 133 A 1 
ATOM 1029 N N   . LYS A 1 134 ? -9.753  -1.262  -7.954  1.00 90.94 134 A 1 
ATOM 1030 C CA  . LYS A 1 134 ? -10.932 -1.734  -7.209  1.00 90.18 134 A 1 
ATOM 1031 C C   . LYS A 1 134 ? -11.104 -0.986  -5.894  1.00 90.19 134 A 1 
ATOM 1032 O O   . LYS A 1 134 ? -12.222 -0.669  -5.511  1.00 86.86 134 A 1 
ATOM 1033 C CB  . LYS A 1 134 ? -10.821 -3.243  -6.949  1.00 88.45 134 A 1 
ATOM 1034 C CG  . LYS A 1 134 ? -10.903 -4.052  -8.249  1.00 85.65 134 A 1 
ATOM 1035 C CD  . LYS A 1 134 ? -10.820 -5.548  -7.932  1.00 85.36 134 A 1 
ATOM 1036 C CE  . LYS A 1 134 ? -10.965 -6.327  -9.228  1.00 79.46 134 A 1 
ATOM 1037 N NZ  . LYS A 1 134 ? -10.789 -7.777  -9.002  1.00 74.06 134 A 1 
ATOM 1038 N N   . GLY A 1 135 ? -9.993  -0.714  -5.221  1.00 89.12 135 A 1 
ATOM 1039 C CA  . GLY A 1 135 ? -9.969  -0.045  -3.929  1.00 88.67 135 A 1 
ATOM 1040 C C   . GLY A 1 135 ? -8.582  -0.092  -3.301  1.00 89.85 135 A 1 
ATOM 1041 O O   . GLY A 1 135 ? -7.641  -0.640  -3.882  1.00 88.43 135 A 1 
ATOM 1042 N N   . ALA A 1 136 ? -8.459  0.469   -2.115  1.00 89.44 136 A 1 
ATOM 1043 C CA  . ALA A 1 136 ? -7.235  0.456   -1.334  1.00 88.82 136 A 1 
ATOM 1044 C C   . ALA A 1 136 ? -7.526  0.177   0.141   1.00 88.53 136 A 1 
ATOM 1045 O O   . ALA A 1 136 ? -8.565  0.560   0.669   1.00 86.59 136 A 1 
ATOM 1046 C CB  . ALA A 1 136 ? -6.490  1.782   -1.538  1.00 87.73 136 A 1 
ATOM 1047 N N   . LEU A 1 137 ? -6.596  -0.485  0.803   1.00 88.60 137 A 1 
ATOM 1048 C CA  . LEU A 1 137 ? -6.534  -0.614  2.251   1.00 87.70 137 A 1 
ATOM 1049 C C   . LEU A 1 137 ? -5.349  0.225   2.723   1.00 87.49 137 A 1 
ATOM 1050 O O   . LEU A 1 137 ? -4.224  -0.029  2.301   1.00 86.28 137 A 1 
ATOM 1051 C CB  . LEU A 1 137 ? -6.382  -2.099  2.602   1.00 86.72 137 A 1 
ATOM 1052 C CG  . LEU A 1 137 ? -6.194  -2.367  4.100   1.00 81.91 137 A 1 
ATOM 1053 C CD1 . LEU A 1 137 ? -7.484  -2.140  4.882   1.00 77.11 137 A 1 
ATOM 1054 C CD2 . LEU A 1 137 ? -5.748  -3.816  4.302   1.00 75.70 137 A 1 
ATOM 1055 N N   . ILE A 1 138 ? -5.607  1.223   3.550   1.00 87.37 138 A 1 
ATOM 1056 C CA  . ILE A 1 138 ? -4.592  2.135   4.078   1.00 85.82 138 A 1 
ATOM 1057 C C   . ILE A 1 138 ? -4.693  2.107   5.602   1.00 84.67 138 A 1 
ATOM 1058 O O   . ILE A 1 138 ? -5.673  2.590   6.179   1.00 80.74 138 A 1 
ATOM 1059 C CB  . ILE A 1 138 ? -4.752  3.556   3.487   1.00 84.71 138 A 1 
ATOM 1060 C CG1 . ILE A 1 138 ? -4.624  3.526   1.947   1.00 82.04 138 A 1 
ATOM 1061 C CG2 . ILE A 1 138 ? -3.710  4.513   4.101   1.00 80.62 138 A 1 
ATOM 1062 C CD1 . ILE A 1 138 ? -5.024  4.831   1.256   1.00 73.49 138 A 1 
ATOM 1063 N N   . GLY A 1 139 ? -3.692  1.503   6.242   1.00 84.69 139 A 1 
ATOM 1064 C CA  . GLY A 1 139 ? -3.741  1.180   7.663   1.00 82.52 139 A 1 
ATOM 1065 C C   . GLY A 1 139 ? -4.894  0.219   7.967   1.00 82.80 139 A 1 
ATOM 1066 O O   . GLY A 1 139 ? -4.898  -0.908  7.487   1.00 78.30 139 A 1 
ATOM 1067 N N   . ASP A 1 140 ? -5.889  0.698   8.717   1.00 81.60 140 A 1 
ATOM 1068 C CA  . ASP A 1 140 ? -7.074  -0.071  9.114   1.00 81.88 140 A 1 
ATOM 1069 C C   . ASP A 1 140 ? -8.346  0.355   8.346   1.00 82.88 140 A 1 
ATOM 1070 O O   . ASP A 1 140 ? -9.432  -0.169  8.585   1.00 78.83 140 A 1 
ATOM 1071 C CB  . ASP A 1 140 ? -7.260  0.044   10.638  1.00 78.64 140 A 1 
ATOM 1072 C CG  . ASP A 1 140 ? -6.035  -0.433  11.434  1.00 71.90 140 A 1 
ATOM 1073 O OD1 . ASP A 1 140 ? -5.415  -1.446  11.038  1.00 65.38 140 A 1 
ATOM 1074 O OD2 . ASP A 1 140 ? -5.685  0.256   12.418  1.00 65.61 140 A 1 
ATOM 1075 N N   . ALA A 1 141 ? -8.232  1.325   7.422   1.00 84.95 141 A 1 
ATOM 1076 C CA  . ALA A 1 141 ? -9.355  1.871   6.670   1.00 85.00 141 A 1 
ATOM 1077 C C   . ALA A 1 141 ? -9.397  1.326   5.235   1.00 86.22 141 A 1 
ATOM 1078 O O   . ALA A 1 141 ? -8.406  1.358   4.501   1.00 83.86 141 A 1 
ATOM 1079 C CB  . ALA A 1 141 ? -9.298  3.401   6.714   1.00 82.42 141 A 1 
ATOM 1080 N N   . VAL A 1 142 ? -10.579 0.865   4.826   1.00 82.60 142 A 1 
ATOM 1081 C CA  . VAL A 1 142 ? -10.853 0.382   3.472   1.00 82.51 142 A 1 
ATOM 1082 C C   . VAL A 1 142 ? -11.440 1.525   2.639   1.00 83.03 142 A 1 
ATOM 1083 O O   . VAL A 1 142 ? -12.413 2.170   3.038   1.00 80.01 142 A 1 
ATOM 1084 C CB  . VAL A 1 142 ? -11.775 -0.847  3.494   1.00 80.68 142 A 1 
ATOM 1085 C CG1 . VAL A 1 142 ? -11.938 -1.417  2.084   1.00 72.98 142 A 1 
ATOM 1086 C CG2 . VAL A 1 142 ? -11.217 -1.970  4.376   1.00 74.14 142 A 1 
ATOM 1087 N N   . TYR A 1 143 ? -10.845 1.787   1.480   1.00 84.30 143 A 1 
ATOM 1088 C CA  . TYR A 1 143 ? -11.253 2.825   0.541   1.00 83.71 143 A 1 
ATOM 1089 C C   . TYR A 1 143 ? -11.786 2.208   -0.751  1.00 84.64 143 A 1 
ATOM 1090 O O   . TYR A 1 143 ? -11.120 1.375   -1.373  1.00 82.02 143 A 1 
ATOM 1091 C CB  . TYR A 1 143 ? -10.074 3.763   0.250   1.00 80.65 143 A 1 
ATOM 1092 C CG  . TYR A 1 143 ? -9.635  4.597   1.440   1.00 78.34 143 A 1 
ATOM 1093 C CD1 . TYR A 1 143 ? -10.226 5.854   1.677   1.00 72.71 143 A 1 
ATOM 1094 C CD2 . TYR A 1 143 ? -8.648  4.116   2.321   1.00 71.63 143 A 1 
ATOM 1095 C CE1 . TYR A 1 143 ? -9.835  6.625   2.786   1.00 67.12 143 A 1 
ATOM 1096 C CE2 . TYR A 1 143 ? -8.257  4.883   3.436   1.00 68.03 143 A 1 
ATOM 1097 C CZ  . TYR A 1 143 ? -8.849  6.138   3.668   1.00 69.34 143 A 1 
ATOM 1098 O OH  . TYR A 1 143 ? -8.473  6.879   4.747   1.00 66.57 143 A 1 
ATOM 1099 N N   . ASP A 1 144 ? -12.950 2.686   -1.203  1.00 77.10 144 A 1 
ATOM 1100 C CA  . ASP A 1 144 ? -13.487 2.374   -2.525  1.00 76.36 144 A 1 
ATOM 1101 C C   . ASP A 1 144 ? -12.648 2.998   -3.650  1.00 76.21 144 A 1 
ATOM 1102 O O   . ASP A 1 144 ? -11.862 3.920   -3.426  1.00 74.70 144 A 1 
ATOM 1103 C CB  . ASP A 1 144 ? -14.939 2.873   -2.631  1.00 73.81 144 A 1 
ATOM 1104 C CG  . ASP A 1 144 ? -15.840 2.256   -1.569  1.00 66.66 144 A 1 
ATOM 1105 O OD1 . ASP A 1 144 ? -15.693 1.043   -1.339  1.00 57.83 144 A 1 
ATOM 1106 O OD2 . ASP A 1 144 ? -16.614 3.033   -0.969  1.00 61.55 144 A 1 
ATOM 1107 N N   . ALA A 1 145 ? -12.884 2.571   -4.902  1.00 78.62 145 A 1 
ATOM 1108 C CA  . ALA A 1 145 ? -12.206 3.103   -6.085  1.00 76.28 145 A 1 
ATOM 1109 C C   . ALA A 1 145 ? -12.304 4.638   -6.192  1.00 77.80 145 A 1 
ATOM 1110 O O   . ALA A 1 145 ? -11.294 5.308   -6.401  1.00 76.41 145 A 1 
ATOM 1111 C CB  . ALA A 1 145 ? -12.801 2.423   -7.325  1.00 76.38 145 A 1 
ATOM 1112 N N   . ALA A 1 146 ? -13.499 5.213   -5.957  1.00 79.63 146 A 1 
ATOM 1113 C CA  . ALA A 1 146 ? -13.723 6.661   -6.000  1.00 78.62 146 A 1 
ATOM 1114 C C   . ALA A 1 146 ? -12.958 7.413   -4.895  1.00 79.36 146 A 1 
ATOM 1115 O O   . ALA A 1 146 ? -12.362 8.465   -5.136  1.00 76.01 146 A 1 
ATOM 1116 C CB  . ALA A 1 146 ? -15.234 6.911   -5.885  1.00 78.45 146 A 1 
ATOM 1117 N N   . ARG A 1 147 ? -12.919 6.855   -3.684  1.00 80.82 147 A 1 
ATOM 1118 C CA  . ARG A 1 147 ? -12.149 7.420   -2.564  1.00 79.26 147 A 1 
ATOM 1119 C C   . ARG A 1 147 ? -10.648 7.275   -2.784  1.00 79.73 147 A 1 
ATOM 1120 O O   . ARG A 1 147 ? -9.898  8.183   -2.440  1.00 78.45 147 A 1 
ATOM 1121 C CB  . ARG A 1 147 ? -12.555 6.753   -1.247  1.00 78.01 147 A 1 
ATOM 1122 C CG  . ARG A 1 147 ? -13.980 7.125   -0.822  1.00 72.79 147 A 1 
ATOM 1123 C CD  . ARG A 1 147 ? -14.284 6.477   0.530   1.00 71.02 147 A 1 
ATOM 1124 N NE  . ARG A 1 147 ? -15.627 6.831   1.013   1.00 63.25 147 A 1 
ATOM 1125 C CZ  . ARG A 1 147 ? -16.182 6.407   2.137   1.00 54.98 147 A 1 
ATOM 1126 N NH1 . ARG A 1 147 ? -15.561 5.601   2.952   1.00 52.29 147 A 1 
ATOM 1127 N NH2 . ARG A 1 147 ? -17.388 6.785   2.461   1.00 48.95 147 A 1 
ATOM 1128 N N   . THR A 1 148 ? -10.221 6.166   -3.397  1.00 76.84 148 A 1 
ATOM 1129 C CA  . THR A 1 148 ? -8.817  5.948   -3.776  1.00 77.15 148 A 1 
ATOM 1130 C C   . THR A 1 148 ? -8.372  6.950   -4.847  1.00 79.36 148 A 1 
ATOM 1131 O O   . THR A 1 148 ? -7.263  7.470   -4.775  1.00 78.37 148 A 1 
ATOM 1132 C CB  . THR A 1 148 ? -8.592  4.509   -4.261  1.00 77.66 148 A 1 
ATOM 1133 O OG1 . THR A 1 148 ? -9.105  3.582   -3.331  1.00 73.26 148 A 1 
ATOM 1134 C CG2 . THR A 1 148 ? -7.109  4.179   -4.414  1.00 72.33 148 A 1 
ATOM 1135 N N   . GLU A 1 149 ? -9.256  7.293   -5.806  1.00 81.98 149 A 1 
ATOM 1136 C CA  . GLU A 1 149 ? -8.990  8.336   -6.802  1.00 82.10 149 A 1 
ATOM 1137 C C   . GLU A 1 149 ? -8.886  9.726   -6.158  1.00 82.72 149 A 1 
ATOM 1138 O O   . GLU A 1 149 ? -7.950  10.475  -6.439  1.00 81.82 149 A 1 
ATOM 1139 C CB  . GLU A 1 149 ? -10.087 8.333   -7.880  1.00 82.52 149 A 1 
ATOM 1140 C CG  . GLU A 1 149 ? -9.638  9.135   -9.111  1.00 74.51 149 A 1 
ATOM 1141 C CD  . GLU A 1 149 ? -10.777 9.439   -10.091 1.00 75.00 149 A 1 
ATOM 1142 O OE1 . GLU A 1 149 ? -10.692 10.534  -10.719 1.00 66.07 149 A 1 
ATOM 1143 O OE2 . GLU A 1 149 ? -11.735 8.649   -10.167 1.00 70.00 149 A 1 
ATOM 1144 N N   . ALA A 1 150 ? -9.792  10.060  -5.245  1.00 80.15 150 A 1 
ATOM 1145 C CA  . ALA A 1 150 ? -9.699  11.305  -4.481  1.00 78.18 150 A 1 
ATOM 1146 C C   . ALA A 1 150 ? -8.404  11.361  -3.650  1.00 78.78 150 A 1 
ATOM 1147 O O   . ALA A 1 150 ? -7.723  12.385  -3.633  1.00 76.89 150 A 1 
ATOM 1148 C CB  . ALA A 1 150 ? -10.950 11.441  -3.606  1.00 77.72 150 A 1 
ATOM 1149 N N   . PHE A 1 151 ? -8.010  10.233  -3.036  1.00 77.52 151 A 1 
ATOM 1150 C CA  . PHE A 1 151 ? -6.759  10.111  -2.291  1.00 76.74 151 A 1 
ATOM 1151 C C   . PHE A 1 151 ? -5.524  10.301  -3.184  1.00 78.29 151 A 1 
ATOM 1152 O O   . PHE A 1 151 ? -4.583  10.977  -2.775  1.00 76.89 151 A 1 
ATOM 1153 C CB  . PHE A 1 151 ? -6.735  8.754   -1.580  1.00 75.14 151 A 1 
ATOM 1154 C CG  . PHE A 1 151 ? -5.537  8.564   -0.670  1.00 72.44 151 A 1 
ATOM 1155 C CD1 . PHE A 1 151 ? -4.472  7.732   -1.061  1.00 69.26 151 A 1 
ATOM 1156 C CD2 . PHE A 1 151 ? -5.485  9.233   0.566   1.00 67.62 151 A 1 
ATOM 1157 C CE1 . PHE A 1 151 ? -3.367  7.561   -0.212  1.00 64.26 151 A 1 
ATOM 1158 C CE2 . PHE A 1 151 ? -4.376  9.064   1.414   1.00 66.16 151 A 1 
ATOM 1159 C CZ  . PHE A 1 151 ? -3.317  8.225   1.026   1.00 67.91 151 A 1 
ATOM 1160 N N   . SER A 1 152 ? -5.546  9.792   -4.432  1.00 80.03 152 A 1 
ATOM 1161 C CA  . SER A 1 152 ? -4.430  9.978   -5.375  1.00 79.00 152 A 1 
ATOM 1162 C C   . SER A 1 152 ? -4.230  11.439  -5.803  1.00 79.28 152 A 1 
ATOM 1163 O O   . SER A 1 152 ? -3.110  11.846  -6.113  1.00 78.23 152 A 1 
ATOM 1164 C CB  . SER A 1 152 ? -4.618  9.084   -6.605  1.00 79.09 152 A 1 
ATOM 1165 O OG  . SER A 1 152 ? -5.591  9.597   -7.499  1.00 73.41 152 A 1 
ATOM 1166 N N   . LYS A 1 153 ? -5.303  12.251  -5.783  1.00 81.45 153 A 1 
ATOM 1167 C CA  . LYS A 1 153 ? -5.267  13.686  -6.113  1.00 80.02 153 A 1 
ATOM 1168 C C   . LYS A 1 153 ? -4.755  14.551  -4.961  1.00 79.05 153 A 1 
ATOM 1169 O O   . LYS A 1 153 ? -4.363  15.693  -5.192  1.00 74.51 153 A 1 
ATOM 1170 C CB  . LYS A 1 153 ? -6.665  14.152  -6.557  1.00 78.71 153 A 1 
ATOM 1171 C CG  . LYS A 1 153 ? -7.074  13.537  -7.906  1.00 76.44 153 A 1 
ATOM 1172 C CD  . LYS A 1 153 ? -8.531  13.861  -8.273  1.00 72.91 153 A 1 
ATOM 1173 C CE  . LYS A 1 153 ? -8.890  13.093  -9.548  1.00 66.58 153 A 1 
ATOM 1174 N NZ  . LYS A 1 153 ? -10.345 13.070  -9.848  1.00 57.32 153 A 1 
ATOM 1175 N N   . LEU A 1 154 ? -4.759  14.041  -3.729  1.00 75.50 154 A 1 
ATOM 1176 C CA  . LEU A 1 154 ? -4.209  14.754  -2.579  1.00 72.42 154 A 1 
ATOM 1177 C C   . LEU A 1 154 ? -2.676  14.816  -2.666  1.00 73.30 154 A 1 
ATOM 1178 O O   . LEU A 1 154 ? -2.052  13.910  -3.229  1.00 69.78 154 A 1 
ATOM 1179 C CB  . LEU A 1 154 ? -4.674  14.094  -1.271  1.00 68.52 154 A 1 
ATOM 1180 C CG  . LEU A 1 154 ? -6.185  14.204  -1.003  1.00 64.49 154 A 1 
ATOM 1181 C CD1 . LEU A 1 154 ? -6.548  13.386  0.236   1.00 60.92 154 A 1 
ATOM 1182 C CD2 . LEU A 1 154 ? -6.629  15.646  -0.765  1.00 60.38 154 A 1 
ATOM 1183 N N   . PRO A 1 155 ? -2.037  15.849  -2.105  1.00 71.42 155 A 1 
ATOM 1184 C CA  . PRO A 1 155 ? -0.584  15.876  -1.990  1.00 71.08 155 A 1 
ATOM 1185 C C   . PRO A 1 155 ? -0.081  14.717  -1.116  1.00 72.38 155 A 1 
ATOM 1186 O O   . PRO A 1 155 ? -0.756  14.288  -0.174  1.00 66.73 155 A 1 
ATOM 1187 C CB  . PRO A 1 155 ? -0.250  17.261  -1.424  1.00 67.03 155 A 1 
ATOM 1188 C CG  . PRO A 1 155 ? -1.523  17.681  -0.688  1.00 65.20 155 A 1 
ATOM 1189 C CD  . PRO A 1 155 ? -2.630  17.033  -1.504  1.00 69.91 155 A 1 
ATOM 1190 N N   . GLY A 1 156 ? 1.100   14.181  -1.436  1.00 69.39 156 A 1 
ATOM 1191 C CA  . GLY A 1 156 ? 1.728   13.084  -0.695  1.00 68.74 156 A 1 
ATOM 1192 C C   . GLY A 1 156 ? 2.044   13.457  0.756   1.00 71.11 156 A 1 
ATOM 1193 O O   . GLY A 1 156 ? 2.087   14.638  1.108   1.00 67.79 156 A 1 
ATOM 1194 N N   . LYS A 1 157 ? 2.313   12.466  1.619   1.00 61.09 157 A 1 
ATOM 1195 C CA  . LYS A 1 157 ? 2.644   12.714  3.039   1.00 63.59 157 A 1 
ATOM 1196 C C   . LYS A 1 157 ? 3.805   13.701  3.190   1.00 64.38 157 A 1 
ATOM 1197 O O   . LYS A 1 157 ? 3.713   14.634  3.983   1.00 64.23 157 A 1 
ATOM 1198 C CB  . LYS A 1 157 ? 2.957   11.387  3.763   1.00 62.14 157 A 1 
ATOM 1199 C CG  . LYS A 1 157 ? 1.720   10.491  3.955   1.00 56.63 157 A 1 
ATOM 1200 C CD  . LYS A 1 157 ? 2.091   9.151   4.618   1.00 56.06 157 A 1 
ATOM 1201 C CE  . LYS A 1 157 ? 0.857   8.246   4.757   1.00 48.97 157 A 1 
ATOM 1202 N NZ  . LYS A 1 157 ? 1.202   6.844   5.142   1.00 44.00 157 A 1 
ATOM 1203 N N   . LEU A 1 158 ? 4.861   13.545  2.387   1.00 56.16 158 A 1 
ATOM 1204 C CA  . LEU A 1 158 ? 6.019   14.448  2.382   1.00 56.95 158 A 1 
ATOM 1205 C C   . LEU A 1 158 ? 5.661   15.855  1.884   1.00 59.06 158 A 1 
ATOM 1206 O O   . LEU A 1 158 ? 6.133   16.851  2.433   1.00 57.04 158 A 1 
ATOM 1207 C CB  . LEU A 1 158 ? 7.131   13.840  1.506   1.00 55.02 158 A 1 
ATOM 1208 C CG  . LEU A 1 158 ? 7.765   12.556  2.078   1.00 52.22 158 A 1 
ATOM 1209 C CD1 . LEU A 1 158 ? 8.734   11.973  1.057   1.00 47.16 158 A 1 
ATOM 1210 C CD2 . LEU A 1 158 ? 8.527   12.831  3.374   1.00 48.69 158 A 1 
ATOM 1211 N N   . GLU A 1 159 ? 4.795   15.946  0.875   1.00 59.60 159 A 1 
ATOM 1212 C CA  . GLU A 1 159 ? 4.344   17.212  0.297   1.00 63.95 159 A 1 
ATOM 1213 C C   . GLU A 1 159 ? 3.420   17.965  1.269   1.00 65.41 159 A 1 
ATOM 1214 O O   . GLU A 1 159 ? 3.585   19.164  1.473   1.00 65.11 159 A 1 
ATOM 1215 C CB  . GLU A 1 159 ? 3.683   16.893  -1.049  1.00 63.92 159 A 1 
ATOM 1216 C CG  . GLU A 1 159 ? 3.450   18.122  -1.931  1.00 58.18 159 A 1 
ATOM 1217 C CD  . GLU A 1 159 ? 2.870   17.742  -3.310  1.00 56.04 159 A 1 
ATOM 1218 O OE1 . GLU A 1 159 ? 2.817   18.643  -4.169  1.00 49.71 159 A 1 
ATOM 1219 O OE2 . GLU A 1 159 ? 2.460   16.567  -3.504  1.00 53.04 159 A 1 
ATOM 1220 N N   . LEU A 1 160 ? 2.532   17.246  1.978   1.00 54.44 160 A 1 
ATOM 1221 C CA  . LEU A 1 160 ? 1.721   17.805  3.065   1.00 53.73 160 A 1 
ATOM 1222 C C   . LEU A 1 160 ? 2.583   18.343  4.211   1.00 54.23 160 A 1 
ATOM 1223 O O   . LEU A 1 160 ? 2.335   19.444  4.698   1.00 55.45 160 A 1 
ATOM 1224 C CB  . LEU A 1 160 ? 0.760   16.733  3.607   1.00 52.70 160 A 1 
ATOM 1225 C CG  . LEU A 1 160 ? -0.453  16.451  2.711   1.00 49.75 160 A 1 
ATOM 1226 C CD1 . LEU A 1 160 ? -1.206  15.233  3.235   1.00 47.39 160 A 1 
ATOM 1227 C CD2 . LEU A 1 160 ? -1.420  17.636  2.686   1.00 50.26 160 A 1 
ATOM 1228 N N   . VAL A 1 161 ? 3.614   17.597  4.631   1.00 55.37 161 A 1 
ATOM 1229 C CA  . VAL A 1 161 ? 4.562   18.055  5.660   1.00 54.62 161 A 1 
ATOM 1230 C C   . VAL A 1 161 ? 5.322   19.292  5.180   1.00 55.11 161 A 1 
ATOM 1231 O O   . VAL A 1 161 ? 5.462   20.249  5.939   1.00 53.68 161 A 1 
ATOM 1232 C CB  . VAL A 1 161 ? 5.520   16.921  6.074   1.00 53.38 161 A 1 
ATOM 1233 C CG1 . VAL A 1 161 ? 6.654   17.412  6.985   1.00 48.49 161 A 1 
ATOM 1234 C CG2 . VAL A 1 161 ? 4.764   15.836  6.855   1.00 52.14 161 A 1 
ATOM 1235 N N   . SER A 1 162 ? 5.762   19.322  3.914   1.00 53.22 162 A 1 
ATOM 1236 C CA  . SER A 1 162 ? 6.432   20.485  3.320   1.00 51.18 162 A 1 
ATOM 1237 C C   . SER A 1 162 ? 5.516   21.715  3.274   1.00 50.34 162 A 1 
ATOM 1238 O O   . SER A 1 162 ? 5.923   22.802  3.694   1.00 53.96 162 A 1 
ATOM 1239 C CB  . SER A 1 162 ? 6.928   20.129  1.916   1.00 52.59 162 A 1 
ATOM 1240 O OG  . SER A 1 162 ? 7.678   21.203  1.385   1.00 45.39 162 A 1 
ATOM 1241 N N   . MET A 1 163 ? 4.252   21.545  2.850   1.00 56.79 163 A 1 
ATOM 1242 C CA  . MET A 1 163 ? 3.251   22.620  2.857   1.00 58.02 163 A 1 
ATOM 1243 C C   . MET A 1 163 ? 2.973   23.120  4.276   1.00 58.31 163 A 1 
ATOM 1244 O O   . MET A 1 163 ? 2.975   24.330  4.511   1.00 60.96 163 A 1 
ATOM 1245 C CB  . MET A 1 163 ? 1.942   22.139  2.210   1.00 58.68 163 A 1 
ATOM 1246 C CG  . MET A 1 163 ? 2.062   21.990  0.690   1.00 55.05 163 A 1 
ATOM 1247 S SD  . MET A 1 163 ? 0.515   21.444  -0.089  1.00 51.80 163 A 1 
ATOM 1248 C CE  . MET A 1 163 ? 1.073   21.334  -1.807  1.00 44.12 163 A 1 
ATOM 1249 N N   . LEU A 1 164 ? 2.800   22.204  5.244   1.00 55.26 164 A 1 
ATOM 1250 C CA  . LEU A 1 164 ? 2.598   22.559  6.649   1.00 51.54 164 A 1 
ATOM 1251 C C   . LEU A 1 164 ? 3.796   23.342  7.204   1.00 50.98 164 A 1 
ATOM 1252 O O   . LEU A 1 164 ? 3.612   24.399  7.806   1.00 51.49 164 A 1 
ATOM 1253 C CB  . LEU A 1 164 ? 2.335   21.273  7.459   1.00 51.89 164 A 1 
ATOM 1254 C CG  . LEU A 1 164 ? 2.060   21.529  8.952   1.00 49.23 164 A 1 
ATOM 1255 C CD1 . LEU A 1 164 ? 0.743   22.279  9.167   1.00 45.89 164 A 1 
ATOM 1256 C CD2 . LEU A 1 164 ? 1.991   20.201  9.702   1.00 51.20 164 A 1 
ATOM 1257 N N   . MET A 1 165 ? 5.020   22.870  6.949   1.00 57.07 165 A 1 
ATOM 1258 C CA  . MET A 1 165 ? 6.245   23.563  7.359   1.00 55.54 165 A 1 
ATOM 1259 C C   . MET A 1 165 ? 6.377   24.936  6.698   1.00 55.87 165 A 1 
ATOM 1260 O O   . MET A 1 165 ? 6.771   25.894  7.362   1.00 55.79 165 A 1 
ATOM 1261 C CB  . MET A 1 165 ? 7.474   22.693  7.042   1.00 55.07 165 A 1 
ATOM 1262 C CG  . MET A 1 165 ? 7.597   21.496  7.996   1.00 49.64 165 A 1 
ATOM 1263 S SD  . MET A 1 165 ? 7.933   21.951  9.718   1.00 45.33 165 A 1 
ATOM 1264 C CE  . MET A 1 165 ? 7.872   20.304  10.481  1.00 38.63 165 A 1 
ATOM 1265 N N   . SER A 1 166 ? 5.985   25.067  5.420   1.00 52.34 166 A 1 
ATOM 1266 C CA  . SER A 1 166 ? 5.980   26.353  4.717   1.00 51.19 166 A 1 
ATOM 1267 C C   . SER A 1 166 ? 5.013   27.353  5.363   1.00 49.34 166 A 1 
ATOM 1268 O O   . SER A 1 166 ? 5.392   28.495  5.621   1.00 50.70 166 A 1 
ATOM 1269 C CB  . SER A 1 166 ? 5.630   26.129  3.243   1.00 50.43 166 A 1 
ATOM 1270 O OG  . SER A 1 166 ? 5.777   27.337  2.525   1.00 45.28 166 A 1 
ATOM 1271 N N   . VAL A 1 167 ? 3.786   26.916  5.700   1.00 54.53 167 A 1 
ATOM 1272 C CA  . VAL A 1 167 ? 2.782   27.756  6.380   1.00 54.54 167 A 1 
ATOM 1273 C C   . VAL A 1 167 ? 3.229   28.108  7.803   1.00 55.12 167 A 1 
ATOM 1274 O O   . VAL A 1 167 ? 3.132   29.266  8.213   1.00 52.62 167 A 1 
ATOM 1275 C CB  . VAL A 1 167 ? 1.404   27.061  6.376   1.00 51.30 167 A 1 
ATOM 1276 C CG1 . VAL A 1 167 ? 0.359   27.831  7.195   1.00 46.64 167 A 1 
ATOM 1277 C CG2 . VAL A 1 167 ? 0.859   26.948  4.944   1.00 49.86 167 A 1 
ATOM 1278 N N   . MET A 1 168 ? 3.776   27.140  8.544   1.00 61.59 168 A 1 
ATOM 1279 C CA  . MET A 1 168 ? 4.254   27.363  9.913   1.00 60.29 168 A 1 
ATOM 1280 C C   . MET A 1 168 ? 5.468   28.293  9.973   1.00 59.62 168 A 1 
ATOM 1281 O O   . MET A 1 168 ? 5.579   29.079  10.913  1.00 56.53 168 A 1 
ATOM 1282 C CB  . MET A 1 168 ? 4.584   26.027  10.591  1.00 58.00 168 A 1 
ATOM 1283 C CG  . MET A 1 168 ? 3.325   25.241  10.966  1.00 53.47 168 A 1 
ATOM 1284 S SD  . MET A 1 168 ? 3.658   23.702  11.873  1.00 48.96 168 A 1 
ATOM 1285 C CE  . MET A 1 168 ? 4.161   24.363  13.486  1.00 42.81 168 A 1 
ATOM 1286 N N   . ASN A 1 169 ? 6.362   28.263  8.975   1.00 58.80 169 A 1 
ATOM 1287 C CA  . ASN A 1 169 ? 7.588   29.066  8.974   1.00 58.85 169 A 1 
ATOM 1288 C C   . ASN A 1 169 ? 7.299   30.576  9.055   1.00 58.45 169 A 1 
ATOM 1289 O O   . ASN A 1 169 ? 7.986   31.298  9.774   1.00 55.22 169 A 1 
ATOM 1290 C CB  . ASN A 1 169 ? 8.392   28.702  7.718   1.00 55.07 169 A 1 
ATOM 1291 C CG  . ASN A 1 169 ? 9.807   29.259  7.697   1.00 49.14 169 A 1 
ATOM 1292 O OD1 . ASN A 1 169 ? 10.404  29.659  8.682   1.00 46.15 169 A 1 
ATOM 1293 N ND2 . ASN A 1 169 ? 10.423  29.277  6.537   1.00 45.17 169 A 1 
ATOM 1294 N N   . GLY A 1 170 ? 6.236   31.059  8.382   1.00 60.49 170 A 1 
ATOM 1295 C CA  . GLY A 1 170 ? 5.802   32.459  8.475   1.00 59.78 170 A 1 
ATOM 1296 C C   . GLY A 1 170 ? 5.331   32.831  9.888   1.00 60.57 170 A 1 
ATOM 1297 O O   . GLY A 1 170 ? 5.831   33.788  10.486  1.00 57.23 170 A 1 
ATOM 1298 N N   . SER A 1 171 ? 4.424   32.029  10.460  1.00 62.55 171 A 1 
ATOM 1299 C CA  . SER A 1 171 ? 3.866   32.262  11.798  1.00 63.54 171 A 1 
ATOM 1300 C C   . SER A 1 171 ? 4.915   32.143  12.905  1.00 63.36 171 A 1 
ATOM 1301 O O   . SER A 1 171 ? 4.975   32.997  13.789  1.00 58.71 171 A 1 
ATOM 1302 C CB  . SER A 1 171 ? 2.722   31.284  12.063  1.00 58.80 171 A 1 
ATOM 1303 O OG  . SER A 1 171 ? 1.727   31.427  11.073  1.00 54.91 171 A 1 
ATOM 1304 N N   . VAL A 1 172 ? 5.776   31.123  12.834  1.00 61.56 172 A 1 
ATOM 1305 C CA  . VAL A 1 172 ? 6.855   30.909  13.811  1.00 61.52 172 A 1 
ATOM 1306 C C   . VAL A 1 172 ? 7.892   32.030  13.738  1.00 63.55 172 A 1 
ATOM 1307 O O   . VAL A 1 172 ? 8.317   32.530  14.778  1.00 60.98 172 A 1 
ATOM 1308 C CB  . VAL A 1 172 ? 7.513   29.527  13.615  1.00 59.21 172 A 1 
ATOM 1309 C CG1 . VAL A 1 172 ? 8.745   29.327  14.509  1.00 53.01 172 A 1 
ATOM 1310 C CG2 . VAL A 1 172 ? 6.524   28.405  13.960  1.00 57.31 172 A 1 
ATOM 1311 N N   . ARG A 1 173 ? 8.259   32.492  12.529  1.00 62.02 173 A 1 
ATOM 1312 C CA  . ARG A 1 173 ? 9.189   33.621  12.363  1.00 63.26 173 A 1 
ATOM 1313 C C   . ARG A 1 173 ? 8.603   34.923  12.925  1.00 64.20 173 A 1 
ATOM 1314 O O   . ARG A 1 173 ? 9.315   35.646  13.622  1.00 64.17 173 A 1 
ATOM 1315 C CB  . ARG A 1 173 ? 9.590   33.739  10.884  1.00 61.43 173 A 1 
ATOM 1316 C CG  . ARG A 1 173 ? 10.635  34.847  10.661  1.00 57.57 173 A 1 
ATOM 1317 C CD  . ARG A 1 173 ? 11.089  34.899  9.193   1.00 57.75 173 A 1 
ATOM 1318 N NE  . ARG A 1 173 ? 12.045  33.812  8.865   1.00 48.55 173 A 1 
ATOM 1319 C CZ  . ARG A 1 173 ? 12.254  33.269  7.673   1.00 45.77 173 A 1 
ATOM 1320 N NH1 . ARG A 1 173 ? 11.568  33.613  6.626   1.00 41.87 173 A 1 
ATOM 1321 N NH2 . ARG A 1 173 ? 13.177  32.360  7.516   1.00 41.19 173 A 1 
ATOM 1322 N N   . ASN A 1 174 ? 7.308   35.195  12.689  1.00 56.42 174 A 1 
ATOM 1323 C CA  . ASN A 1 174 ? 6.634   36.373  13.244  1.00 59.21 174 A 1 
ATOM 1324 C C   . ASN A 1 174 ? 6.543   36.310  14.777  1.00 59.33 174 A 1 
ATOM 1325 O O   . ASN A 1 174 ? 6.766   37.315  15.450  1.00 59.94 174 A 1 
ATOM 1326 C CB  . ASN A 1 174 ? 5.240   36.494  12.610  1.00 56.49 174 A 1 
ATOM 1327 C CG  . ASN A 1 174 ? 5.286   36.908  11.145  1.00 51.56 174 A 1 
ATOM 1328 O OD1 . ASN A 1 174 ? 6.282   37.376  10.620  1.00 49.93 174 A 1 
ATOM 1329 N ND2 . ASN A 1 174 ? 4.190   36.769  10.441  1.00 47.17 174 A 1 
ATOM 1330 N N   . LEU A 1 175 ? 6.268   35.122  15.340  1.00 58.66 175 A 1 
ATOM 1331 C CA  . LEU A 1 175 ? 6.212   34.915  16.787  1.00 55.76 175 A 1 
ATOM 1332 C C   . LEU A 1 175 ? 7.604   35.055  17.429  1.00 55.46 175 A 1 
ATOM 1333 O O   . LEU A 1 175 ? 7.742   35.733  18.445  1.00 55.31 175 A 1 
ATOM 1334 C CB  . LEU A 1 175 ? 5.538   33.554  17.051  1.00 54.77 175 A 1 
ATOM 1335 C CG  . LEU A 1 175 ? 5.119   33.336  18.514  1.00 52.22 175 A 1 
ATOM 1336 C CD1 . LEU A 1 175 ? 3.890   32.431  18.569  1.00 48.72 175 A 1 
ATOM 1337 C CD2 . LEU A 1 175 ? 6.218   32.662  19.337  1.00 50.73 175 A 1 
ATOM 1338 N N   . ALA A 1 176 ? 8.648   34.502  16.800  1.00 69.72 176 A 1 
ATOM 1339 C CA  . ALA A 1 176 ? 10.028  34.668  17.256  1.00 67.24 176 A 1 
ATOM 1340 C C   . ALA A 1 176 ? 10.486  36.137  17.201  1.00 66.43 176 A 1 
ATOM 1341 O O   . ALA A 1 176 ? 11.118  36.619  18.141  1.00 66.19 176 A 1 
ATOM 1342 C CB  . ALA A 1 176 ? 10.933  33.764  16.412  1.00 66.76 176 A 1 
ATOM 1343 N N   . ALA A 1 177 ? 10.116  36.870  16.138  1.00 69.01 177 A 1 
ATOM 1344 C CA  . ALA A 1 177 ? 10.388  38.304  16.037  1.00 69.06 177 A 1 
ATOM 1345 C C   . ALA A 1 177 ? 9.667   39.091  17.147  1.00 68.55 177 A 1 
ATOM 1346 O O   . ALA A 1 177 ? 10.289  39.906  17.826  1.00 67.01 177 A 1 
ATOM 1347 C CB  . ALA A 1 177 ? 9.990   38.790  14.637  1.00 69.16 177 A 1 
ATOM 1348 N N   . ALA A 1 178 ? 8.381   38.791  17.401  1.00 64.90 178 A 1 
ATOM 1349 C CA  . ALA A 1 178 ? 7.616   39.425  18.476  1.00 63.22 178 A 1 
ATOM 1350 C C   . ALA A 1 178 ? 8.205   39.135  19.866  1.00 63.45 178 A 1 
ATOM 1351 O O   . ALA A 1 178 ? 8.293   40.047  20.690  1.00 64.34 178 A 1 
ATOM 1352 C CB  . ALA A 1 178 ? 6.155   38.966  18.377  1.00 62.44 178 A 1 
ATOM 1353 N N   . LEU A 1 179 ? 8.656   37.898  20.125  1.00 65.54 179 A 1 
ATOM 1354 C CA  . LEU A 1 179 ? 9.328   37.529  21.377  1.00 62.17 179 A 1 
ATOM 1355 C C   . LEU A 1 179 ? 10.662  38.261  21.556  1.00 62.02 179 A 1 
ATOM 1356 O O   . LEU A 1 179 ? 10.952  38.718  22.659  1.00 60.33 179 A 1 
ATOM 1357 C CB  . LEU A 1 179 ? 9.537   36.003  21.434  1.00 61.19 179 A 1 
ATOM 1358 C CG  . LEU A 1 179 ? 8.264   35.197  21.762  1.00 60.01 179 A 1 
ATOM 1359 C CD1 . LEU A 1 179 ? 8.566   33.705  21.625  1.00 56.23 179 A 1 
ATOM 1360 C CD2 . LEU A 1 179 ? 7.767   35.436  23.189  1.00 59.49 179 A 1 
ATOM 1361 N N   . ASN A 1 180 ? 11.451  38.422  20.481  1.00 62.61 180 A 1 
ATOM 1362 C CA  . ASN A 1 180 ? 12.703  39.187  20.525  1.00 62.01 180 A 1 
ATOM 1363 C C   . ASN A 1 180 ? 12.480  40.699  20.706  1.00 61.44 180 A 1 
ATOM 1364 O O   . ASN A 1 180 ? 13.341  41.381  21.260  1.00 60.47 180 A 1 
ATOM 1365 C CB  . ASN A 1 180 ? 13.506  38.896  19.245  1.00 61.06 180 A 1 
ATOM 1366 C CG  . ASN A 1 180 ? 14.206  37.543  19.277  1.00 56.07 180 A 1 
ATOM 1367 O OD1 . ASN A 1 180 ? 14.501  36.972  20.311  1.00 52.36 180 A 1 
ATOM 1368 N ND2 . ASN A 1 180 ? 14.554  37.010  18.128  1.00 51.33 180 A 1 
ATOM 1369 N N   . ASP A 1 181 ? 11.319  41.237  20.293  1.00 59.61 181 A 1 
ATOM 1370 C CA  . ASP A 1 181 ? 10.949  42.643  20.495  1.00 62.66 181 A 1 
ATOM 1371 C C   . ASP A 1 181 ? 10.519  42.960  21.938  1.00 60.74 181 A 1 
ATOM 1372 O O   . ASP A 1 181 ? 10.590  44.117  22.364  1.00 60.23 181 A 1 
ATOM 1373 C CB  . ASP A 1 181 ? 9.824   43.025  19.517  1.00 61.53 181 A 1 
ATOM 1374 C CG  . ASP A 1 181 ? 10.285  43.719  18.233  1.00 56.75 181 A 1 
ATOM 1375 O OD1 . ASP A 1 181 ? 11.506  43.785  17.973  1.00 53.22 181 A 1 
ATOM 1376 O OD2 . ASP A 1 181 ? 9.378   44.299  17.579  1.00 53.07 181 A 1 
ATOM 1377 N N   . ILE A 1 182 ? 10.067  41.962  22.727  1.00 66.04 182 A 1 
ATOM 1378 C CA  . ILE A 1 182 ? 9.615   42.162  24.118  1.00 65.13 182 A 1 
ATOM 1379 C C   . ILE A 1 182 ? 10.697  42.826  24.989  1.00 65.45 182 A 1 
ATOM 1380 O O   . ILE A 1 182 ? 10.382  43.856  25.598  1.00 63.90 182 A 1 
ATOM 1381 C CB  . ILE A 1 182 ? 9.070   40.855  24.756  1.00 62.80 182 A 1 
ATOM 1382 C CG1 . ILE A 1 182 ? 7.774   40.400  24.053  1.00 60.57 182 A 1 
ATOM 1383 C CG2 . ILE A 1 182 ? 8.793   41.040  26.263  1.00 58.25 182 A 1 
ATOM 1384 C CD1 . ILE A 1 182 ? 7.343   38.972  24.407  1.00 54.00 182 A 1 
ATOM 1385 N N   . PRO A 1 183 ? 11.959  42.347  25.032  1.00 62.83 183 A 1 
ATOM 1386 C CA  . PRO A 1 183 ? 13.004  42.982  25.836  1.00 64.08 183 A 1 
ATOM 1387 C C   . PRO A 1 183 ? 13.261  44.430  25.414  1.00 65.91 183 A 1 
ATOM 1388 O O   . PRO A 1 183 ? 13.366  45.313  26.262  1.00 65.52 183 A 1 
ATOM 1389 C CB  . PRO A 1 183 ? 14.265  42.122  25.653  1.00 60.19 183 A 1 
ATOM 1390 C CG  . PRO A 1 183 ? 13.735  40.763  25.215  1.00 56.58 183 A 1 
ATOM 1391 C CD  . PRO A 1 183 ? 12.486  41.126  24.424  1.00 59.98 183 A 1 
ATOM 1392 N N   . ALA A 1 184 ? 13.290  44.706  24.094  1.00 64.38 184 A 1 
ATOM 1393 C CA  . ALA A 1 184 ? 13.534  46.043  23.559  1.00 66.36 184 A 1 
ATOM 1394 C C   . ALA A 1 184 ? 12.401  47.025  23.911  1.00 67.26 184 A 1 
ATOM 1395 O O   . ALA A 1 184 ? 12.660  48.175  24.280  1.00 67.10 184 A 1 
ATOM 1396 C CB  . ALA A 1 184 ? 13.736  45.928  22.041  1.00 65.95 184 A 1 
ATOM 1397 N N   . ARG A 1 185 ? 11.131  46.561  23.841  1.00 61.25 185 A 1 
ATOM 1398 C CA  . ARG A 1 185 ? 9.963   47.355  24.252  1.00 65.06 185 A 1 
ATOM 1399 C C   . ARG A 1 185 ? 9.957   47.598  25.755  1.00 66.62 185 A 1 
ATOM 1400 O O   . ARG A 1 185 ? 9.705   48.723  26.178  1.00 68.13 185 A 1 
ATOM 1401 C CB  . ARG A 1 185 ? 8.667   46.673  23.802  1.00 64.85 185 A 1 
ATOM 1402 C CG  . ARG A 1 185 ? 8.492   46.735  22.276  1.00 62.84 185 A 1 
ATOM 1403 C CD  . ARG A 1 185 ? 7.220   45.994  21.861  1.00 63.59 185 A 1 
ATOM 1404 N NE  . ARG A 1 185 ? 7.107   45.889  20.397  1.00 55.50 185 A 1 
ATOM 1405 C CZ  . ARG A 1 185 ? 5.995   45.782  19.686  1.00 51.02 185 A 1 
ATOM 1406 N NH1 . ARG A 1 185 ? 4.806   45.808  20.233  1.00 47.32 185 A 1 
ATOM 1407 N NH2 . ARG A 1 185 ? 6.077   45.639  18.394  1.00 45.54 185 A 1 
ATOM 1408 N N   . LEU A 1 186 ? 10.297  46.583  26.562  1.00 63.36 186 A 1 
ATOM 1409 C CA  . LEU A 1 186 ? 10.345  46.682  28.020  1.00 62.79 186 A 1 
ATOM 1410 C C   . LEU A 1 186 ? 11.437  47.666  28.475  1.00 62.86 186 A 1 
ATOM 1411 O O   . LEU A 1 186 ? 11.173  48.534  29.304  1.00 64.03 186 A 1 
ATOM 1412 C CB  . LEU A 1 186 ? 10.495  45.257  28.588  1.00 62.44 186 A 1 
ATOM 1413 C CG  . LEU A 1 186 ? 10.084  45.127  30.068  1.00 57.69 186 A 1 
ATOM 1414 C CD1 . LEU A 1 186 ? 9.602   43.698  30.344  1.00 52.56 186 A 1 
ATOM 1415 C CD2 . LEU A 1 186 ? 11.237  45.414  31.025  1.00 56.54 186 A 1 
ATOM 1416 N N   . VAL A 1 187 ? 12.626  47.624  27.855  1.00 66.14 187 A 1 
ATOM 1417 C CA  . VAL A 1 187 ? 13.685  48.613  28.124  1.00 66.84 187 A 1 
ATOM 1418 C C   . VAL A 1 187 ? 13.228  50.033  27.768  1.00 68.12 187 A 1 
ATOM 1419 O O   . VAL A 1 187 ? 13.454  50.962  28.548  1.00 67.88 187 A 1 
ATOM 1420 C CB  . VAL A 1 187 ? 14.986  48.231  27.387  1.00 64.31 187 A 1 
ATOM 1421 C CG1 . VAL A 1 187 ? 16.059  49.330  27.468  1.00 57.31 187 A 1 
ATOM 1422 C CG2 . VAL A 1 187 ? 15.602  46.965  28.004  1.00 58.33 187 A 1 
ATOM 1423 N N   . ARG A 1 188 ? 12.533  50.219  26.620  1.00 64.16 188 A 1 
ATOM 1424 C CA  . ARG A 1 188 ? 11.997  51.539  26.232  1.00 66.80 188 A 1 
ATOM 1425 C C   . ARG A 1 188 ? 10.940  52.049  27.207  1.00 67.21 188 A 1 
ATOM 1426 O O   . ARG A 1 188 ? 10.982  53.223  27.555  1.00 71.05 188 A 1 
ATOM 1427 C CB  . ARG A 1 188 ? 11.413  51.506  24.811  1.00 67.85 188 A 1 
ATOM 1428 C CG  . ARG A 1 188 ? 12.496  51.475  23.724  1.00 64.62 188 A 1 
ATOM 1429 C CD  . ARG A 1 188 ? 11.824  51.359  22.350  1.00 66.01 188 A 1 
ATOM 1430 N NE  . ARG A 1 188 ? 12.802  51.096  21.272  1.00 56.72 188 A 1 
ATOM 1431 C CZ  . ARG A 1 188 ? 12.564  50.468  20.128  1.00 52.36 188 A 1 
ATOM 1432 N NH1 . ARG A 1 188 ? 11.371  50.052  19.797  1.00 48.12 188 A 1 
ATOM 1433 N NH2 . ARG A 1 188 ? 13.530  50.229  19.284  1.00 46.34 188 A 1 
ATOM 1434 N N   . THR A 1 189 ? 10.016  51.190  27.672  1.00 67.32 189 A 1 
ATOM 1435 C CA  . THR A 1 189 ? 8.988   51.601  28.640  1.00 65.19 189 A 1 
ATOM 1436 C C   . THR A 1 189 ? 9.585   51.930  30.003  1.00 65.89 189 A 1 
ATOM 1437 O O   . THR A 1 189 ? 9.222   52.951  30.582  1.00 68.09 189 A 1 
ATOM 1438 C CB  . THR A 1 189 ? 7.872   50.563  28.800  1.00 65.43 189 A 1 
ATOM 1439 O OG1 . THR A 1 189 ? 8.376   49.286  29.102  1.00 60.15 189 A 1 
ATOM 1440 C CG2 . THR A 1 189 ? 7.030   50.426  27.529  1.00 61.77 189 A 1 
ATOM 1441 N N   . VAL A 1 190 ? 10.545  51.133  30.498  1.00 73.48 190 A 1 
ATOM 1442 C CA  . VAL A 1 190 ? 11.247  51.414  31.761  1.00 72.68 190 A 1 
ATOM 1443 C C   . VAL A 1 190 ? 12.013  52.734  31.677  1.00 73.02 190 A 1 
ATOM 1444 O O   . VAL A 1 190 ? 11.925  53.550  32.592  1.00 72.96 190 A 1 
ATOM 1445 C CB  . VAL A 1 190 ? 12.175  50.246  32.147  1.00 71.09 190 A 1 
ATOM 1446 C CG1 . VAL A 1 190 ? 13.072  50.573  33.348  1.00 65.98 190 A 1 
ATOM 1447 C CG2 . VAL A 1 190 ? 11.344  49.009  32.537  1.00 65.76 190 A 1 
ATOM 1448 N N   . LYS A 1 191 ? 12.716  52.982  30.551  1.00 77.57 191 A 1 
ATOM 1449 C CA  . LYS A 1 191 ? 13.426  54.245  30.329  1.00 75.50 191 A 1 
ATOM 1450 C C   . LYS A 1 191 ? 12.468  55.441  30.266  1.00 73.60 191 A 1 
ATOM 1451 O O   . LYS A 1 191 ? 12.695  56.425  30.958  1.00 77.13 191 A 1 
ATOM 1452 C CB  . LYS A 1 191 ? 14.315  54.115  29.080  1.00 76.32 191 A 1 
ATOM 1453 C CG  . LYS A 1 191 ? 15.253  55.324  28.974  1.00 66.79 191 A 1 
ATOM 1454 C CD  . LYS A 1 191 ? 16.270  55.155  27.841  1.00 64.35 191 A 1 
ATOM 1455 C CE  . LYS A 1 191 ? 17.163  56.402  27.852  1.00 57.84 191 A 1 
ATOM 1456 N NZ  . LYS A 1 191 ? 18.214  56.353  26.802  1.00 51.08 191 A 1 
ATOM 1457 N N   . ALA A 1 192 ? 11.343  55.325  29.542  1.00 80.55 192 A 1 
ATOM 1458 C CA  . ALA A 1 192 ? 10.337  56.387  29.474  1.00 78.64 192 A 1 
ATOM 1459 C C   . ALA A 1 192 ? 9.713   56.705  30.847  1.00 78.13 192 A 1 
ATOM 1460 O O   . ALA A 1 192 ? 9.464   57.868  31.157  1.00 80.16 192 A 1 
ATOM 1461 C CB  . ALA A 1 192 ? 9.265   55.973  28.461  1.00 78.69 192 A 1 
ATOM 1462 N N   . VAL A 1 193 ? 9.481   55.684  31.698  1.00 82.66 193 A 1 
ATOM 1463 C CA  . VAL A 1 193 ? 8.993   55.882  33.074  1.00 81.03 193 A 1 
ATOM 1464 C C   . VAL A 1 193 ? 10.056  56.547  33.955  1.00 81.03 193 A 1 
ATOM 1465 O O   . VAL A 1 193 ? 9.719   57.421  34.754  1.00 80.72 193 A 1 
ATOM 1466 C CB  . VAL A 1 193 ? 8.514   54.548  33.675  1.00 80.23 193 A 1 
ATOM 1467 C CG1 . VAL A 1 193 ? 8.183   54.649  35.173  1.00 72.10 193 A 1 
ATOM 1468 C CG2 . VAL A 1 193 ? 7.231   54.072  32.972  1.00 71.56 193 A 1 
ATOM 1469 N N   . ALA A 1 194 ? 11.337  56.165  33.797  1.00 85.67 194 A 1 
ATOM 1470 C CA  . ALA A 1 194 ? 12.444  56.790  34.517  1.00 81.64 194 A 1 
ATOM 1471 C C   . ALA A 1 194 ? 12.616  58.268  34.128  1.00 79.24 194 A 1 
ATOM 1472 O O   . ALA A 1 194 ? 12.708  59.123  35.010  1.00 80.56 194 A 1 
ATOM 1473 C CB  . ALA A 1 194 ? 13.717  55.978  34.268  1.00 82.92 194 A 1 
ATOM 1474 N N   . ASP A 1 195 ? 12.554  58.578  32.820  1.00 87.58 195 A 1 
ATOM 1475 C CA  . ASP A 1 195 ? 12.653  59.948  32.304  1.00 84.80 195 A 1 
ATOM 1476 C C   . ASP A 1 195 ? 11.458  60.810  32.758  1.00 82.22 195 A 1 
ATOM 1477 O O   . ASP A 1 195 ? 11.624  61.973  33.128  1.00 81.07 195 A 1 
ATOM 1478 C CB  . ASP A 1 195 ? 12.761  59.911  30.763  1.00 82.52 195 A 1 
ATOM 1479 C CG  . ASP A 1 195 ? 14.061  59.279  30.211  1.00 76.29 195 A 1 
ATOM 1480 O OD1 . ASP A 1 195 ? 15.075  59.238  30.936  1.00 67.95 195 A 1 
ATOM 1481 O OD2 . ASP A 1 195 ? 14.054  58.836  29.035  1.00 69.84 195 A 1 
ATOM 1482 N N   . LYS A 1 196 ? 10.247  60.231  32.838  1.00 87.52 196 A 1 
ATOM 1483 C CA  . LYS A 1 196 ? 9.051   60.916  33.356  1.00 82.86 196 A 1 
ATOM 1484 C C   . LYS A 1 196 ? 9.147   61.215  34.858  1.00 80.36 196 A 1 
ATOM 1485 O O   . LYS A 1 196 ? 8.821   62.324  35.272  1.00 78.36 196 A 1 
ATOM 1486 C CB  . LYS A 1 196 ? 7.803   60.095  32.996  1.00 81.73 196 A 1 
ATOM 1487 C CG  . LYS A 1 196 ? 6.590   60.994  32.765  1.00 74.42 196 A 1 
ATOM 1488 C CD  . LYS A 1 196 ? 5.359   60.164  32.389  1.00 69.37 196 A 1 
ATOM 1489 C CE  . LYS A 1 196 ? 4.202   61.106  32.080  1.00 65.13 196 A 1 
ATOM 1490 N NZ  . LYS A 1 196 ? 2.925   60.383  31.890  1.00 56.68 196 A 1 
ATOM 1491 N N   . LYS A 1 197 ? 9.658   60.258  35.656  1.00 84.15 197 A 1 
ATOM 1492 C CA  . LYS A 1 197 ? 9.928   60.495  37.086  1.00 81.12 197 A 1 
ATOM 1493 C C   . LYS A 1 197 ? 11.034  61.524  37.327  1.00 77.70 197 A 1 
ATOM 1494 O O   . LYS A 1 197 ? 10.946  62.282  38.289  1.00 75.87 197 A 1 
ATOM 1495 C CB  . LYS A 1 197 ? 10.281  59.178  37.798  1.00 78.85 197 A 1 
ATOM 1496 C CG  . LYS A 1 197 ? 9.048   58.512  38.409  1.00 70.70 197 A 1 
ATOM 1497 C CD  . LYS A 1 197 ? 9.473   57.371  39.340  1.00 67.29 197 A 1 
ATOM 1498 C CE  . LYS A 1 197 ? 8.260   56.845  40.111  1.00 62.90 197 A 1 
ATOM 1499 N NZ  . LYS A 1 197 ? 8.647   55.823  41.118  1.00 55.07 197 A 1 
ATOM 1500 N N   . ALA A 1 198 ? 12.062  61.560  36.473  1.00 84.96 198 A 1 
ATOM 1501 C CA  . ALA A 1 198 ? 13.115  62.569  36.560  1.00 81.81 198 A 1 
ATOM 1502 C C   . ALA A 1 198 ? 12.602  63.978  36.197  1.00 77.89 198 A 1 
ATOM 1503 O O   . ALA A 1 198 ? 13.011  64.959  36.817  1.00 73.66 198 A 1 
ATOM 1504 C CB  . ALA A 1 198 ? 14.281  62.131  35.667  1.00 80.35 198 A 1 
ATOM 1505 N N   . GLY A 1 199 ? 11.642  64.075  35.239  1.00 82.43 199 A 1 
ATOM 1506 C CA  . GLY A 1 199 ? 10.980  65.335  34.882  1.00 80.01 199 A 1 
ATOM 1507 C C   . GLY A 1 199 ? 10.010  65.861  35.950  1.00 76.22 199 A 1 
ATOM 1508 O O   . GLY A 1 199 ? 9.975   67.062  36.205  1.00 72.34 199 A 1 
ATOM 1509 N N   . GLU A 1 200 ? 9.264   64.964  36.631  1.00 76.19 200 A 1 
ATOM 1510 C CA  . GLU A 1 200 ? 8.358   65.344  37.734  1.00 73.57 200 A 1 
ATOM 1511 C C   . GLU A 1 200 ? 9.107   65.733  39.028  1.00 68.40 200 A 1 
ATOM 1512 O O   . GLU A 1 200 ? 8.581   66.494  39.836  1.00 62.14 200 A 1 
ATOM 1513 C CB  . GLU A 1 200 ? 7.349   64.203  37.997  1.00 71.28 200 A 1 
ATOM 1514 C CG  . GLU A 1 200 ? 6.240   64.153  36.932  1.00 63.76 200 A 1 
ATOM 1515 C CD  . GLU A 1 200 ? 5.278   62.952  37.066  1.00 57.97 200 A 1 
ATOM 1516 O OE1 . GLU A 1 200 ? 4.275   62.923  36.308  1.00 56.19 200 A 1 
ATOM 1517 O OE2 . GLU A 1 200 ? 5.564   62.021  37.853  1.00 57.21 200 A 1 
ATOM 1518 N N   . GLY A 1 201 ? 10.371  65.290  39.217  1.00 68.54 201 A 1 
ATOM 1519 C CA  . GLY A 1 201 ? 11.219  65.707  40.341  1.00 66.93 201 A 1 
ATOM 1520 C C   . GLY A 1 201 ? 11.886  67.085  40.172  1.00 62.69 201 A 1 
ATOM 1521 O O   . GLY A 1 201 ? 12.448  67.607  41.131  1.00 58.33 201 A 1 
ATOM 1522 N N   . ALA A 1 202 ? 11.833  67.678  38.968  1.00 63.20 202 A 1 
ATOM 1523 C CA  . ALA A 1 202 ? 12.464  68.969  38.662  1.00 62.85 202 A 1 
ATOM 1524 C C   . ALA A 1 202 ? 11.496  70.175  38.713  1.00 58.96 202 A 1 
ATOM 1525 O O   . ALA A 1 202 ? 11.924  71.311  38.514  1.00 54.88 202 A 1 
ATOM 1526 C CB  . ALA A 1 202 ? 13.182  68.851  37.310  1.00 60.16 202 A 1 
ATOM 1527 N N   . SER A 1 203 ? 10.194  69.939  38.987  1.00 58.99 203 A 1 
ATOM 1528 C CA  . SER A 1 203 ? 9.198   71.007  39.128  1.00 60.86 203 A 1 
ATOM 1529 C C   . SER A 1 203 ? 8.624   71.075  40.547  1.00 56.49 203 A 1 
ATOM 1530 O O   . SER A 1 203 ? 7.425   70.934  40.754  1.00 52.41 203 A 1 
ATOM 1531 C CB  . SER A 1 203 ? 8.111   70.876  38.053  1.00 57.96 203 A 1 
ATOM 1532 O OG  . SER A 1 203 ? 7.352   69.702  38.246  1.00 49.94 203 A 1 
ATOM 1533 N N   . ALA A 1 204 ? 9.466   71.297  41.535  1.00 55.24 204 A 1 
ATOM 1534 C CA  . ALA A 1 204 ? 9.044   71.876  42.808  1.00 58.71 204 A 1 
ATOM 1535 C C   . ALA A 1 204 ? 9.213   73.407  42.708  1.00 55.83 204 A 1 
ATOM 1536 O O   . ALA A 1 204 ? 10.337  73.866  42.487  1.00 52.13 204 A 1 
ATOM 1537 C CB  . ALA A 1 204 ? 9.855   71.263  43.957  1.00 55.23 204 A 1 
ATOM 1538 N N   . PRO A 1 205 ? 8.143   74.193  42.805  1.00 47.37 205 A 1 
ATOM 1539 C CA  . PRO A 1 205 ? 8.271   75.644  42.783  1.00 52.05 205 A 1 
ATOM 1540 C C   . PRO A 1 205 ? 8.941   76.109  44.079  1.00 49.99 205 A 1 
ATOM 1541 O O   . PRO A 1 205 ? 8.492   75.775  45.176  1.00 48.32 205 A 1 
ATOM 1542 C CB  . PRO A 1 205 ? 6.845   76.181  42.616  1.00 49.81 205 A 1 
ATOM 1543 C CG  . PRO A 1 205 ? 5.981   75.098  43.260  1.00 47.98 205 A 1 
ATOM 1544 C CD  . PRO A 1 205 ? 6.757   73.806  43.037  1.00 53.19 205 A 1 
ATOM 1545 N N   . ALA A 1 206 ? 10.011  76.880  43.939  1.00 37.25 206 A 1 
ATOM 1546 C CA  . ALA A 1 206 ? 10.546  77.685  45.031  1.00 47.04 206 A 1 
ATOM 1547 C C   . ALA A 1 206 ? 9.491   78.744  45.403  1.00 44.57 206 A 1 
ATOM 1548 O O   . ALA A 1 206 ? 9.105   79.552  44.557  1.00 41.77 206 A 1 
ATOM 1549 C CB  . ALA A 1 206 ? 11.876  78.306  44.576  1.00 44.95 206 A 1 
ATOM 1550 N N   . ALA A 1 207 ? 8.991   78.687  46.626  1.00 32.14 207 A 1 
ATOM 1551 C CA  . ALA A 1 207 ? 8.263   79.759  47.299  1.00 46.80 207 A 1 
ATOM 1552 C C   . ALA A 1 207 ? 9.256   80.629  48.082  1.00 43.32 207 A 1 
ATOM 1553 O O   . ALA A 1 207 ? 10.232  80.062  48.612  1.00 37.30 207 A 1 
ATOM 1554 C CB  . ALA A 1 207 ? 7.186   79.152  48.203  1.00 44.30 207 A 1 
ATOM 1555 O OXT . ALA A 1 207 ? 8.990   81.848  48.142  1.00 38.10 207 A 1 
#
