# 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_if00256
#
_entry.id if00256
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n CYS 2   
1 n LEU 3   
1 n ALA 4   
1 n GLU 5   
1 n GLN 6   
1 n TRP 7   
1 n SER 8   
1 n LEU 9   
1 n PHE 10  
1 n THR 11  
1 n VAL 12  
1 n CYS 13  
1 n CYS 14  
1 n ILE 15  
1 n ASN 16  
1 n LEU 17  
1 n GLU 18  
1 n LYS 19  
1 n ILE 20  
1 n PRO 21  
1 n LYS 22  
1 n MET 23  
1 n SER 24  
1 n GLU 25  
1 n ASN 26  
1 n ILE 27  
1 n LYS 28  
1 n LYS 29  
1 n TRP 30  
1 n TYR 31  
1 n VAL 32  
1 n LEU 33  
1 n ARG 34  
1 n ALA 35  
1 n ILE 36  
1 n SER 37  
1 n GLY 38  
1 n LYS 39  
1 n GLU 40  
1 n LYS 41  
1 n LYS 42  
1 n VAL 43  
1 n LYS 44  
1 n GLU 45  
1 n TYR 46  
1 n ILE 47  
1 n GLU 48  
1 n ASN 49  
1 n GLU 50  
1 n VAL 51  
1 n ALA 52  
1 n GLN 53  
1 n LEU 54  
1 n LYS 55  
1 n LEU 56  
1 n GLN 57  
1 n ASP 58  
1 n TYR 59  
1 n VAL 60  
1 n SER 61  
1 n GLN 62  
1 n VAL 63  
1 n LEU 64  
1 n ILE 65  
1 n PRO 66  
1 n THR 67  
1 n GLU 68  
1 n LYS 69  
1 n VAL 70  
1 n TYR 71  
1 n GLN 72  
1 n ILE 73  
1 n ARG 74  
1 n SER 75  
1 n GLY 76  
1 n LYS 77  
1 n LYS 78  
1 n ILE 79  
1 n SER 80  
1 n LYS 81  
1 n GLU 82  
1 n ARG 83  
1 n THR 84  
1 n PHE 85  
1 n PHE 86  
1 n PRO 87  
1 n GLY 88  
1 n TYR 89  
1 n ILE 90  
1 n LEU 91  
1 n ILE 92  
1 n GLU 93  
1 n ALA 94  
1 n VAL 95  
1 n LEU 96  
1 n THR 97  
1 n GLY 98  
1 n GLU 99  
1 n THR 100 
1 n PRO 101 
1 n HIS 102 
1 n ILE 103 
1 n LEU 104 
1 n ARG 105 
1 n ASN 106 
1 n ILE 107 
1 n PRO 108 
1 n ASN 109 
1 n VAL 110 
1 n LEU 111 
1 n GLY 112 
1 n PHE 113 
1 n LEU 114 
1 n GLY 115 
1 n SER 116 
1 n GLN 117 
1 n ASP 118 
1 n GLY 119 
1 n GLU 120 
1 n PRO 121 
1 n VAL 122 
1 n PRO 123 
1 n LEU 124 
1 n ARG 125 
1 n LYS 126 
1 n SER 127 
1 n GLU 128 
1 n ILE 129 
1 n ASN 130 
1 n ARG 131 
1 n ILE 132 
1 n LEU 133 
1 n GLY 134 
1 n LYS 135 
1 n VAL 136 
1 n ASP 137 
1 n GLU 138 
1 n LEU 139 
1 n ASN 140 
1 n ALA 141 
1 n SER 142 
1 n ASP 143 
1 n GLU 144 
1 n GLU 145 
1 n LEU 146 
1 n ASN 147 
1 n ILE 148 
1 n PRO 149 
1 n PHE 150 
1 n PHE 151 
1 n VAL 152 
1 n GLY 153 
1 n GLU 154 
1 n SER 155 
1 n VAL 156 
1 n LYS 157 
1 n VAL 158 
1 n ILE 159 
1 n ASP 160 
1 n GLY 161 
1 n PRO 162 
1 n PHE 163 
1 n VAL 164 
1 n SER 165 
1 n PHE 166 
1 n THR 167 
1 n GLY 168 
1 n ILE 169 
1 n ILE 170 
1 n GLU 171 
1 n GLU 172 
1 n ILE 173 
1 n ASN 174 
1 n GLU 175 
1 n GLU 176 
1 n LYS 177 
1 n LYS 178 
1 n LYS 179 
1 n LEU 180 
1 n LYS 181 
1 n VAL 182 
1 n MET 183 
1 n VAL 184 
1 n LYS 185 
1 n ILE 186 
1 n PHE 187 
1 n GLY 188 
1 n ARG 189 
1 n LYS 190 
1 n THR 191 
1 n PRO 192 
1 n LEU 193 
1 n GLU 194 
1 n LEU 195 
1 n SER 196 
1 n PHE 197 
1 n MET 198 
1 n GLN 199 
1 n VAL 200 
1 n GLU 201 
1 n LYS 202 
1 n GLU 203 
1 n ASN 204 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:30:18)"
_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 72.64
_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 LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
#
_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   ? -55.341 17.899  67.933  1.00 15.02 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -55.161 16.893  68.994  1.00 22.69 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -55.371 15.534  68.334  1.00 23.14 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -56.483 15.329  67.863  1.00 20.56 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -56.228 17.126  70.096  1.00 22.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -55.990 18.397  70.936  1.00 20.12 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -57.293 18.856  71.606  1.00 19.00 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -54.944 18.162  72.018  1.00 22.32 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -54.438 14.615  68.102  1.00 19.73 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -53.104 14.245  68.610  1.00 25.91 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -52.397 13.466  67.470  1.00 25.21 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -53.105 12.843  66.686  1.00 24.12 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -53.353 13.334  69.822  1.00 26.51 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -53.533 14.322  71.334  1.00 22.07 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -51.090 13.652  67.180  1.00 16.16 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -49.959 12.780  67.601  1.00 25.86 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -50.059 11.333  67.066  1.00 24.72 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -51.112 10.732  67.216  1.00 23.89 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -49.831 12.757  69.142  1.00 26.09 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -49.306 14.054  69.792  1.00 22.74 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -49.668 14.073  71.284  1.00 22.11 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -47.786 14.160  69.680  1.00 25.45 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -49.110 10.630  66.535  1.00 18.95 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -47.665 10.679  66.217  1.00 26.72 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -47.435 9.365   65.410  1.00 26.58 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -48.347 8.547   65.333  1.00 25.35 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -46.897 10.697  67.544  1.00 26.22 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? -46.400 9.005   64.643  1.00 16.39 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? -44.947 8.952   64.746  1.00 23.83 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? -44.504 8.280   63.415  1.00 23.93 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? -45.188 7.386   62.926  1.00 22.77 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? -44.566 8.027   65.928  1.00 23.71 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? -44.160 8.819   67.181  1.00 20.42 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? -44.100 8.001   68.476  1.00 19.01 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? -43.817 8.634   69.525  1.00 18.68 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? -44.345 6.778   68.436  1.00 22.09 5   A 1 
ATOM 37   N N   . GLN A 1 6   ? -43.589 8.758   62.606  1.00 19.70 6   A 1 
ATOM 38   C CA  . GLN A 1 6   ? -42.125 8.791   62.707  1.00 25.81 6   A 1 
ATOM 39   C C   . GLN A 1 6   ? -41.415 7.503   62.205  1.00 25.13 6   A 1 
ATOM 40   O O   . GLN A 1 6   ? -41.625 6.416   62.717  1.00 24.35 6   A 1 
ATOM 41   C CB  . GLN A 1 6   ? -41.610 9.281   64.077  1.00 26.88 6   A 1 
ATOM 42   C CG  . GLN A 1 6   ? -40.363 10.189  63.995  1.00 24.37 6   A 1 
ATOM 43   C CD  . GLN A 1 6   ? -39.814 10.576  65.365  1.00 22.33 6   A 1 
ATOM 44   O OE1 . GLN A 1 6   ? -40.270 10.163  66.410  1.00 23.68 6   A 1 
ATOM 45   N NE2 . GLN A 1 6   ? -38.778 11.396  65.434  1.00 23.16 6   A 1 
ATOM 46   N N   . TRP A 1 7   ? -40.495 7.702   61.255  1.00 20.12 7   A 1 
ATOM 47   C CA  . TRP A 1 7   ? -39.392 6.849   60.758  1.00 22.14 7   A 1 
ATOM 48   C C   . TRP A 1 7   ? -39.697 5.713   59.769  1.00 21.14 7   A 1 
ATOM 49   O O   . TRP A 1 7   ? -40.126 4.638   60.165  1.00 20.34 7   A 1 
ATOM 50   C CB  . TRP A 1 7   ? -38.501 6.342   61.906  1.00 22.19 7   A 1 
ATOM 51   C CG  . TRP A 1 7   ? -37.955 7.396   62.820  1.00 20.28 7   A 1 
ATOM 52   C CD1 . TRP A 1 7   ? -38.676 8.038   63.769  1.00 17.90 7   A 1 
ATOM 53   C CD2 . TRP A 1 7   ? -36.626 7.986   62.866  1.00 20.58 7   A 1 
ATOM 54   N NE1 . TRP A 1 7   ? -37.892 9.007   64.370  1.00 21.47 7   A 1 
ATOM 55   C CE2 . TRP A 1 7   ? -36.619 9.015   63.858  1.00 21.64 7   A 1 
ATOM 56   C CE3 . TRP A 1 7   ? -35.421 7.755   62.181  1.00 26.50 7   A 1 
ATOM 57   C CZ2 . TRP A 1 7   ? -35.487 9.779   64.136  1.00 25.72 7   A 1 
ATOM 58   C CZ3 . TRP A 1 7   ? -34.268 8.511   62.460  1.00 24.00 7   A 1 
ATOM 59   C CH2 . TRP A 1 7   ? -34.298 9.526   63.431  1.00 24.18 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -39.278 5.881   58.514  1.00 18.70 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -38.236 4.994   57.977  1.00 23.78 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -37.691 5.492   56.632  1.00 23.93 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -38.326 5.366   55.591  1.00 22.79 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -38.690 3.537   57.831  1.00 24.24 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? -37.554 2.725   57.599  1.00 20.99 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -36.488 6.061   56.707  1.00 19.89 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -35.381 5.892   55.769  1.00 26.29 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -35.659 6.067   54.266  1.00 25.67 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -35.930 5.127   53.518  1.00 24.44 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -34.680 4.567   56.111  1.00 25.85 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -33.976 4.626   57.485  1.00 22.42 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -33.829 3.238   58.086  1.00 20.90 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -32.591 5.260   57.363  1.00 24.33 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? -35.411 7.302   53.822  1.00 21.90 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? -34.795 7.592   52.534  1.00 26.97 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? -33.619 6.628   52.284  1.00 26.49 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? -32.484 6.897   52.671  1.00 25.50 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? -34.272 9.046   52.571  1.00 26.52 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? -35.084 10.067  51.802  1.00 23.61 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? -34.601 10.537  50.561  1.00 21.84 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? -36.283 10.578  52.319  1.00 24.50 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? -35.306 11.521  49.848  1.00 24.57 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? -36.997 11.560  51.602  1.00 24.78 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? -36.506 12.036  50.370  1.00 27.18 10  A 1 
ATOM 85   N N   . THR A 1 11  ? -33.883 5.521   51.626  1.00 23.14 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? -32.835 4.798   50.905  1.00 28.27 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -32.847 5.352   49.495  1.00 28.59 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -33.604 4.912   48.635  1.00 27.55 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? -33.002 3.274   50.962  1.00 27.76 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? -33.152 2.875   52.301  1.00 24.75 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? -31.763 2.567   50.424  1.00 25.67 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? -32.057 6.396   49.294  1.00 23.46 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? -31.611 6.802   47.965  1.00 28.62 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? -30.929 5.579   47.370  1.00 28.61 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? -29.802 5.243   47.723  1.00 27.15 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? -30.650 8.007   48.052  1.00 27.72 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? -30.060 8.384   46.690  1.00 23.46 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? -31.385 9.238   48.596  1.00 25.63 12  A 1 
ATOM 99   N N   . CYS A 1 13  ? -31.670 4.849   46.526  1.00 25.95 13  A 1 
ATOM 100  C CA  . CYS A 1 13  ? -31.088 3.833   45.680  1.00 29.63 13  A 1 
ATOM 101  C C   . CYS A 1 13  ? -30.198 4.588   44.693  1.00 29.62 13  A 1 
ATOM 102  O O   . CYS A 1 13  ? -30.660 5.065   43.662  1.00 27.86 13  A 1 
ATOM 103  C CB  . CYS A 1 13  ? -32.214 3.013   45.031  1.00 30.27 13  A 1 
ATOM 104  S SG  . CYS A 1 13  ? -31.551 1.465   44.370  1.00 24.89 13  A 1 
ATOM 105  N N   . CYS A 1 14  ? -28.937 4.765   45.082  1.00 26.03 14  A 1 
ATOM 106  C CA  . CYS A 1 14  ? -27.870 5.136   44.174  1.00 31.42 14  A 1 
ATOM 107  C C   . CYS A 1 14  ? -27.830 4.055   43.098  1.00 30.90 14  A 1 
ATOM 108  O O   . CYS A 1 14  ? -27.226 3.002   43.268  1.00 28.54 14  A 1 
ATOM 109  C CB  . CYS A 1 14  ? -26.538 5.228   44.939  1.00 30.66 14  A 1 
ATOM 110  S SG  . CYS A 1 14  ? -26.517 6.707   45.989  1.00 26.16 14  A 1 
ATOM 111  N N   . ILE A 1 15  ? -28.573 4.291   42.021  1.00 28.48 15  A 1 
ATOM 112  C CA  . ILE A 1 15  ? -28.398 3.551   40.781  1.00 32.10 15  A 1 
ATOM 113  C C   . ILE A 1 15  ? -26.933 3.749   40.424  1.00 32.41 15  A 1 
ATOM 114  O O   . ILE A 1 15  ? -26.497 4.859   40.120  1.00 29.84 15  A 1 
ATOM 115  C CB  . ILE A 1 15  ? -29.375 4.050   39.695  1.00 30.41 15  A 1 
ATOM 116  C CG1 . ILE A 1 15  ? -30.832 3.763   40.129  1.00 27.33 15  A 1 
ATOM 117  C CG2 . ILE A 1 15  ? -29.061 3.383   38.345  1.00 28.59 15  A 1 
ATOM 118  C CD1 . ILE A 1 15  ? -31.890 4.448   39.260  1.00 28.49 15  A 1 
ATOM 119  N N   . ASN A 1 16  ? -26.186 2.675   40.588  1.00 28.12 16  A 1 
ATOM 120  C CA  . ASN A 1 16  ? -24.762 2.596   40.350  1.00 34.69 16  A 1 
ATOM 121  C C   . ASN A 1 16  ? -24.505 2.992   38.891  1.00 33.86 16  A 1 
ATOM 122  O O   . ASN A 1 16  ? -24.737 2.212   37.967  1.00 31.62 16  A 1 
ATOM 123  C CB  . ASN A 1 16  ? -24.323 1.158   40.714  1.00 34.71 16  A 1 
ATOM 124  C CG  . ASN A 1 16  ? -22.981 1.085   41.409  1.00 28.59 16  A 1 
ATOM 125  O OD1 . ASN A 1 16  ? -22.249 2.044   41.502  1.00 26.34 16  A 1 
ATOM 126  N ND2 . ASN A 1 16  ? -22.619 -0.058  41.942  1.00 26.47 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -24.106 4.249   38.705  1.00 31.73 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -23.861 4.878   37.404  1.00 36.80 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -22.530 4.396   36.782  1.00 36.82 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? -21.907 5.112   36.010  1.00 34.60 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -23.956 6.416   37.595  1.00 35.61 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -24.330 7.196   36.321  1.00 32.07 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -25.838 7.156   36.071  1.00 29.83 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -23.916 8.661   36.450  1.00 34.57 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? -22.082 3.197   37.125  1.00 31.15 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? -20.792 2.622   36.698  1.00 37.01 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? -20.907 1.550   35.601  1.00 37.98 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? -19.923 0.901   35.253  1.00 35.91 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? -20.003 2.113   37.910  1.00 36.81 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? -19.368 3.262   38.700  1.00 32.56 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? -18.408 2.748   39.775  1.00 29.79 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? -17.432 3.472   40.063  1.00 27.69 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? -18.652 1.634   40.295  1.00 30.32 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? -22.091 1.381   35.004  1.00 31.34 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? -22.271 0.527   33.819  1.00 37.20 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? -22.968 1.265   32.679  1.00 37.47 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? -23.854 0.725   32.025  1.00 34.74 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? -22.914 -0.818  34.204  1.00 36.11 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? -21.860 -1.921  34.341  1.00 31.54 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? -22.543 -3.256  34.661  1.00 28.13 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? -21.503 -4.374  34.770  1.00 24.33 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? -22.136 -5.664  35.151  1.00 22.27 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -22.555 2.488   32.416  1.00 33.38 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -22.688 3.011   31.056  1.00 37.54 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -21.624 2.255   30.254  1.00 38.28 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -20.437 2.407   30.560  1.00 36.22 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? -22.510 4.544   31.005  1.00 35.30 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? -23.512 5.240   31.962  1.00 31.32 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? -22.706 5.035   29.561  1.00 32.73 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? -23.321 6.759   32.064  1.00 30.67 20  A 1 
ATOM 161  N N   . PRO A 1 21  ? -21.987 1.368   29.296  1.00 37.47 21  A 1 
ATOM 162  C CA  . PRO A 1 21  ? -20.985 0.853   28.383  1.00 41.39 21  A 1 
ATOM 163  C C   . PRO A 1 21  ? -20.354 2.086   27.745  1.00 43.25 21  A 1 
ATOM 164  O O   . PRO A 1 21  ? -21.048 2.866   27.095  1.00 41.54 21  A 1 
ATOM 165  C CB  . PRO A 1 21  ? -21.737 -0.042  27.388  1.00 39.63 21  A 1 
ATOM 166  C CG  . PRO A 1 21  ? -23.163 0.508   27.413  1.00 37.90 21  A 1 
ATOM 167  C CD  . PRO A 1 21  ? -23.326 1.049   28.832  1.00 41.54 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? -19.067 2.309   28.026  1.00 36.63 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? -18.287 3.327   27.324  1.00 39.60 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? -18.607 3.123   25.858  1.00 40.48 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? -18.333 2.042   25.332  1.00 37.31 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? -16.782 3.151   27.582  1.00 37.60 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? -16.373 3.612   28.987  1.00 33.07 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? -14.861 3.437   29.199  1.00 29.87 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? -14.477 3.932   30.598  1.00 26.36 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? -13.028 3.748   30.879  1.00 24.43 22  A 1 
ATOM 177  N N   . MET A 1 23  ? -19.271 4.100   25.263  1.00 33.61 23  A 1 
ATOM 178  C CA  . MET A 1 23  ? -19.539 4.136   23.835  1.00 36.76 23  A 1 
ATOM 179  C C   . MET A 1 23  ? -18.162 4.039   23.184  1.00 39.11 23  A 1 
ATOM 180  O O   . MET A 1 23  ? -17.415 5.015   23.163  1.00 37.77 23  A 1 
ATOM 181  C CB  . MET A 1 23  ? -20.303 5.437   23.530  1.00 34.11 23  A 1 
ATOM 182  C CG  . MET A 1 23  ? -20.993 5.442   22.172  1.00 29.65 23  A 1 
ATOM 183  S SD  . MET A 1 23  ? -22.095 6.872   21.944  1.00 28.14 23  A 1 
ATOM 184  C CE  . MET A 1 23  ? -20.884 8.167   21.587  1.00 25.54 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -17.757 2.808   22.873  1.00 48.06 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -16.467 2.558   22.255  1.00 51.86 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -16.534 3.317   20.950  1.00 55.37 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -17.343 2.965   20.096  1.00 52.61 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -16.233 1.061   22.034  1.00 47.77 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -17.326 0.465   21.364  1.00 41.76 24  A 1 
ATOM 191  N N   . GLU A 1 25  ? -15.779 4.397   20.858  1.00 54.15 25  A 1 
ATOM 192  C CA  . GLU A 1 25  ? -15.590 5.085   19.593  1.00 59.35 25  A 1 
ATOM 193  C C   . GLU A 1 25  ? -15.311 3.992   18.563  1.00 62.93 25  A 1 
ATOM 194  O O   . GLU A 1 25  ? -14.339 3.237   18.699  1.00 59.43 25  A 1 
ATOM 195  C CB  . GLU A 1 25  ? -14.416 6.066   19.695  1.00 55.15 25  A 1 
ATOM 196  C CG  . GLU A 1 25  ? -14.720 7.281   20.596  1.00 47.63 25  A 1 
ATOM 197  C CD  . GLU A 1 25  ? -13.516 8.228   20.758  1.00 42.81 25  A 1 
ATOM 198  O OE1 . GLU A 1 25  ? -13.740 9.387   21.166  1.00 39.24 25  A 1 
ATOM 199  O OE2 . GLU A 1 25  ? -12.372 7.780   20.519  1.00 37.92 25  A 1 
ATOM 200  N N   . ASN A 1 26  ? -16.218 3.838   17.604  1.00 70.74 26  A 1 
ATOM 201  C CA  . ASN A 1 26  ? -16.102 2.873   16.517  1.00 74.66 26  A 1 
ATOM 202  C C   . ASN A 1 26  ? -14.989 3.337   15.569  1.00 77.43 26  A 1 
ATOM 203  O O   . ASN A 1 26  ? -15.211 3.694   14.414  1.00 74.07 26  A 1 
ATOM 204  C CB  . ASN A 1 26  ? -17.471 2.702   15.833  1.00 68.66 26  A 1 
ATOM 205  C CG  . ASN A 1 26  ? -18.425 1.771   16.565  1.00 61.51 26  A 1 
ATOM 206  O OD1 . ASN A 1 26  ? -18.037 0.848   17.264  1.00 55.33 26  A 1 
ATOM 207  N ND2 . ASN A 1 26  ? -19.714 1.949   16.383  1.00 55.48 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? -13.777 3.401   16.107  1.00 83.65 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? -12.591 3.793   15.369  1.00 84.39 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? -12.227 2.615   14.479  1.00 86.71 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? -11.801 1.553   14.954  1.00 83.85 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? -11.442 4.227   16.302  1.00 79.97 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? -11.858 5.435   17.173  1.00 69.55 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? -10.207 4.592   15.460  1.00 67.51 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? -10.872 5.755   18.303  1.00 60.95 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? -12.394 2.826   13.180  1.00 87.25 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? -11.925 1.900   12.157  1.00 87.65 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? -10.407 1.780   12.256  1.00 88.47 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? -9.684  2.777   12.308  1.00 86.06 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? -12.393 2.369   10.771  1.00 85.40 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? -13.931 2.340   10.662  1.00 81.66 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? -14.443 2.872   9.324   1.00 79.87 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? -15.975 2.812   9.303   1.00 74.64 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? -16.565 3.134   7.987   1.00 67.26 28  A 1 
ATOM 225  N N   . LYS A 1 29  ? -9.936  0.543   12.330  1.00 90.51 29  A 1 
ATOM 226  C CA  . LYS A 1 29  ? -8.518  0.200   12.421  1.00 90.99 29  A 1 
ATOM 227  C C   . LYS A 1 29  ? -8.158  -0.757  11.302  1.00 92.21 29  A 1 
ATOM 228  O O   . LYS A 1 29  ? -8.998  -1.514  10.820  1.00 90.97 29  A 1 
ATOM 229  C CB  . LYS A 1 29  ? -8.195  -0.402  13.792  1.00 89.10 29  A 1 
ATOM 230  C CG  . LYS A 1 29  ? -8.354  0.607   14.935  1.00 85.89 29  A 1 
ATOM 231  C CD  . LYS A 1 29  ? -8.064  -0.063  16.282  1.00 81.83 29  A 1 
ATOM 232  C CE  . LYS A 1 29  ? -8.334  0.917   17.421  1.00 75.15 29  A 1 
ATOM 233  N NZ  . LYS A 1 29  ? -8.176  0.266   18.743  1.00 66.42 29  A 1 
ATOM 234  N N   . TRP A 1 30  ? -6.900  -0.720  10.912  1.00 91.77 30  A 1 
ATOM 235  C CA  . TRP A 1 30  ? -6.368  -1.628  9.918   1.00 92.01 30  A 1 
ATOM 236  C C   . TRP A 1 30  ? -5.955  -2.948  10.552  1.00 92.64 30  A 1 
ATOM 237  O O   . TRP A 1 30  ? -5.252  -2.971  11.560  1.00 91.29 30  A 1 
ATOM 238  C CB  . TRP A 1 30  ? -5.206  -0.966  9.210   1.00 90.96 30  A 1 
ATOM 239  C CG  . TRP A 1 30  ? -5.638  0.086   8.241   1.00 89.69 30  A 1 
ATOM 240  C CD1 . TRP A 1 30  ? -5.677  1.414   8.461   1.00 85.82 30  A 1 
ATOM 241  C CD2 . TRP A 1 30  ? -6.066  -0.113  6.866   1.00 87.19 30  A 1 
ATOM 242  N NE1 . TRP A 1 30  ? -6.066  2.059   7.302   1.00 84.93 30  A 1 
ATOM 243  C CE2 . TRP A 1 30  ? -6.282  1.160   6.276   1.00 85.99 30  A 1 
ATOM 244  C CE3 . TRP A 1 30  ? -6.237  -1.247  6.043   1.00 84.31 30  A 1 
ATOM 245  C CZ2 . TRP A 1 30  ? -6.580  1.300   4.925   1.00 83.81 30  A 1 
ATOM 246  C CZ3 . TRP A 1 30  ? -6.559  -1.119  4.691   1.00 82.92 30  A 1 
ATOM 247  C CH2 . TRP A 1 30  ? -6.707  0.148   4.127   1.00 82.39 30  A 1 
ATOM 248  N N   . TYR A 1 31  ? -6.355  -4.027  9.914   1.00 92.95 31  A 1 
ATOM 249  C CA  . TYR A 1 31  ? -6.009  -5.389  10.290  1.00 93.34 31  A 1 
ATOM 250  C C   . TYR A 1 31  ? -5.476  -6.142  9.078   1.00 93.64 31  A 1 
ATOM 251  O O   . TYR A 1 31  ? -5.724  -5.778  7.926   1.00 92.64 31  A 1 
ATOM 252  C CB  . TYR A 1 31  ? -7.234  -6.093  10.883  1.00 93.14 31  A 1 
ATOM 253  C CG  . TYR A 1 31  ? -7.791  -5.417  12.116  1.00 92.95 31  A 1 
ATOM 254  C CD1 . TYR A 1 31  ? -7.276  -5.730  13.389  1.00 90.21 31  A 1 
ATOM 255  C CD2 . TYR A 1 31  ? -8.817  -4.460  11.990  1.00 90.58 31  A 1 
ATOM 256  C CE1 . TYR A 1 31  ? -7.793  -5.102  14.536  1.00 89.80 31  A 1 
ATOM 257  C CE2 . TYR A 1 31  ? -9.330  -3.826  13.133  1.00 89.89 31  A 1 
ATOM 258  C CZ  . TYR A 1 31  ? -8.822  -4.149  14.409  1.00 90.94 31  A 1 
ATOM 259  O OH  . TYR A 1 31  ? -9.328  -3.550  15.517  1.00 89.28 31  A 1 
ATOM 260  N N   . VAL A 1 32  ? -4.748  -7.224  9.347   1.00 92.50 32  A 1 
ATOM 261  C CA  . VAL A 1 32  ? -4.261  -8.129  8.306   1.00 92.35 32  A 1 
ATOM 262  C C   . VAL A 1 32  ? -5.016  -9.445  8.405   1.00 92.98 32  A 1 
ATOM 263  O O   . VAL A 1 32  ? -5.012  -10.099 9.449   1.00 92.30 32  A 1 
ATOM 264  C CB  . VAL A 1 32  ? -2.745  -8.348  8.396   1.00 90.73 32  A 1 
ATOM 265  C CG1 . VAL A 1 32  ? -2.243  -9.180  7.209   1.00 85.97 32  A 1 
ATOM 266  C CG2 . VAL A 1 32  ? -1.976  -7.032  8.384   1.00 86.19 32  A 1 
ATOM 267  N N   . LEU A 1 33  ? -5.634  -9.846  7.300   1.00 91.97 33  A 1 
ATOM 268  C CA  . LEU A 1 33  ? -6.191  -11.176 7.119   1.00 92.19 33  A 1 
ATOM 269  C C   . LEU A 1 33  ? -5.188  -12.050 6.375   1.00 92.18 33  A 1 
ATOM 270  O O   . LEU A 1 33  ? -4.613  -11.646 5.361   1.00 90.83 33  A 1 
ATOM 271  C CB  . LEU A 1 33  ? -7.523  -11.090 6.361   1.00 91.64 33  A 1 
ATOM 272  C CG  . LEU A 1 33  ? -8.687  -10.553 7.208   1.00 88.07 33  A 1 
ATOM 273  C CD1 . LEU A 1 33  ? -9.886  -10.279 6.306   1.00 82.49 33  A 1 
ATOM 274  C CD2 . LEU A 1 33  ? -9.124  -11.563 8.272   1.00 82.50 33  A 1 
ATOM 275  N N   . ARG A 1 34  ? -5.004  -13.273 6.872   1.00 93.15 34  A 1 
ATOM 276  C CA  . ARG A 1 34  ? -4.271  -14.328 6.172   1.00 92.76 34  A 1 
ATOM 277  C C   . ARG A 1 34  ? -5.242  -15.103 5.293   1.00 93.69 34  A 1 
ATOM 278  O O   . ARG A 1 34  ? -6.283  -15.556 5.765   1.00 92.81 34  A 1 
ATOM 279  C CB  . ARG A 1 34  ? -3.564  -15.252 7.170   1.00 90.81 34  A 1 
ATOM 280  C CG  . ARG A 1 34  ? -2.479  -14.505 7.965   1.00 84.67 34  A 1 
ATOM 281  C CD  . ARG A 1 34  ? -1.758  -15.440 8.938   1.00 81.82 34  A 1 
ATOM 282  N NE  . ARG A 1 34  ? -0.936  -16.443 8.230   1.00 73.02 34  A 1 
ATOM 283  C CZ  . ARG A 1 34  ? -0.353  -17.502 8.780   1.00 66.74 34  A 1 
ATOM 284  N NH1 . ARG A 1 34  ? -0.474  -17.777 10.048  1.00 60.65 34  A 1 
ATOM 285  N NH2 . ARG A 1 34  ? 0.363   -18.308 8.045   1.00 58.94 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? -4.883  -15.280 4.045   1.00 91.96 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? -5.649  -16.030 3.062   1.00 92.46 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? -4.774  -17.091 2.385   1.00 92.95 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? -3.547  -17.072 2.479   1.00 91.25 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? -6.252  -15.037 2.061   1.00 91.74 35  A 1 
ATOM 291  N N   . ILE A 1 36  ? -5.400  -18.024 1.691   1.00 93.58 36  A 1 
ATOM 292  C CA  . ILE A 1 36  ? -4.668  -18.973 0.851   1.00 93.87 36  A 1 
ATOM 293  C C   . ILE A 1 36  ? -4.003  -18.198 -0.294  1.00 93.43 36  A 1 
ATOM 294  O O   . ILE A 1 36  ? -4.673  -17.480 -1.041  1.00 91.26 36  A 1 
ATOM 295  C CB  . ILE A 1 36  ? -5.599  -20.099 0.351   1.00 93.31 36  A 1 
ATOM 296  C CG1 . ILE A 1 36  ? -6.167  -20.893 1.555   1.00 88.47 36  A 1 
ATOM 297  C CG2 . ILE A 1 36  ? -4.837  -21.036 -0.606  1.00 86.97 36  A 1 
ATOM 298  C CD1 . ILE A 1 36  ? -7.206  -21.959 1.171   1.00 79.07 36  A 1 
ATOM 299  N N   . SER A 1 37  ? -2.686  -18.370 -0.443  1.00 91.53 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? -1.900  -17.722 -1.500  1.00 90.64 37  A 1 
ATOM 301  C C   . SER A 1 37  ? -2.483  -18.004 -2.890  1.00 90.19 37  A 1 
ATOM 302  O O   . SER A 1 37  ? -2.807  -19.147 -3.218  1.00 86.44 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? -0.449  -18.196 -1.423  1.00 88.65 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? 0.345   -17.546 -2.392  1.00 76.84 37  A 1 
ATOM 305  N N   . GLY A 1 38  ? -2.618  -16.961 -3.699  1.00 90.26 38  A 1 
ATOM 306  C CA  . GLY A 1 38  ? -3.212  -17.014 -5.038  1.00 89.52 38  A 1 
ATOM 307  C C   . GLY A 1 38  ? -4.742  -16.919 -5.069  1.00 90.25 38  A 1 
ATOM 308  O O   . GLY A 1 38  ? -5.325  -16.899 -6.155  1.00 87.70 38  A 1 
ATOM 309  N N   . LYS A 1 39  ? -5.402  -16.864 -3.910  1.00 90.59 39  A 1 
ATOM 310  C CA  . LYS A 1 39  ? -6.862  -16.691 -3.807  1.00 91.76 39  A 1 
ATOM 311  C C   . LYS A 1 39  ? -7.277  -15.338 -3.228  1.00 93.06 39  A 1 
ATOM 312  O O   . LYS A 1 39  ? -8.458  -15.144 -2.952  1.00 91.06 39  A 1 
ATOM 313  C CB  . LYS A 1 39  ? -7.488  -17.858 -3.027  1.00 91.12 39  A 1 
ATOM 314  C CG  . LYS A 1 39  ? -7.316  -19.204 -3.741  1.00 89.36 39  A 1 
ATOM 315  C CD  . LYS A 1 39  ? -8.159  -20.261 -3.026  1.00 84.57 39  A 1 
ATOM 316  C CE  . LYS A 1 39  ? -8.037  -21.633 -3.678  1.00 80.25 39  A 1 
ATOM 317  N NZ  . LYS A 1 39  ? -8.852  -22.629 -2.936  1.00 70.56 39  A 1 
ATOM 318  N N   . GLU A 1 40  ? -6.349  -14.400 -3.084  1.00 90.97 40  A 1 
ATOM 319  C CA  . GLU A 1 40  ? -6.575  -13.098 -2.451  1.00 91.07 40  A 1 
ATOM 320  C C   . GLU A 1 40  ? -7.689  -12.307 -3.150  1.00 91.98 40  A 1 
ATOM 321  O O   . GLU A 1 40  ? -8.585  -11.795 -2.483  1.00 91.38 40  A 1 
ATOM 322  C CB  . GLU A 1 40  ? -5.282  -12.263 -2.444  1.00 89.62 40  A 1 
ATOM 323  C CG  . GLU A 1 40  ? -4.070  -12.923 -1.758  1.00 86.21 40  A 1 
ATOM 324  C CD  . GLU A 1 40  ? -3.267  -13.881 -2.656  1.00 86.97 40  A 1 
ATOM 325  O OE1 . GLU A 1 40  ? -2.213  -14.378 -2.208  1.00 78.95 40  A 1 
ATOM 326  O OE2 . GLU A 1 40  ? -3.694  -14.169 -3.801  1.00 80.15 40  A 1 
ATOM 327  N N   . LYS A 1 41  ? -7.704  -12.288 -4.491  1.00 92.23 41  A 1 
ATOM 328  C CA  . LYS A 1 41  ? -8.763  -11.617 -5.269  1.00 92.22 41  A 1 
ATOM 329  C C   . LYS A 1 41  ? -10.142 -12.212 -4.971  1.00 93.61 41  A 1 
ATOM 330  O O   . LYS A 1 41  ? -11.092 -11.479 -4.736  1.00 92.93 41  A 1 
ATOM 331  C CB  . LYS A 1 41  ? -8.463  -11.654 -6.782  1.00 90.26 41  A 1 
ATOM 332  C CG  . LYS A 1 41  ? -7.219  -10.825 -7.149  1.00 84.37 41  A 1 
ATOM 333  C CD  . LYS A 1 41  ? -7.073  -10.590 -8.665  1.00 78.25 41  A 1 
ATOM 334  C CE  . LYS A 1 41  ? -5.874  -9.657  -8.922  1.00 70.40 41  A 1 
ATOM 335  N NZ  . LYS A 1 41  ? -5.841  -9.055  -10.288 1.00 60.60 41  A 1 
ATOM 336  N N   . LYS A 1 42  ? -10.224 -13.543 -4.896  1.00 92.88 42  A 1 
ATOM 337  C CA  . LYS A 1 42  ? -11.475 -14.243 -4.601  1.00 93.64 42  A 1 
ATOM 338  C C   . LYS A 1 42  ? -11.942 -14.001 -3.161  1.00 94.84 42  A 1 
ATOM 339  O O   . LYS A 1 42  ? -13.129 -13.849 -2.922  1.00 93.74 42  A 1 
ATOM 340  C CB  . LYS A 1 42  ? -11.286 -15.732 -4.918  1.00 92.64 42  A 1 
ATOM 341  C CG  . LYS A 1 42  ? -12.633 -16.456 -4.913  1.00 85.63 42  A 1 
ATOM 342  C CD  . LYS A 1 42  ? -12.506 -17.888 -5.439  1.00 79.66 42  A 1 
ATOM 343  C CE  . LYS A 1 42  ? -13.918 -18.457 -5.537  1.00 71.65 42  A 1 
ATOM 344  N NZ  . LYS A 1 42  ? -13.963 -19.802 -6.148  1.00 62.38 42  A 1 
ATOM 345  N N   . VAL A 1 43  ? -11.018 -13.955 -2.204  1.00 93.51 43  A 1 
ATOM 346  C CA  . VAL A 1 43  ? -11.337 -13.603 -0.811  1.00 93.84 43  A 1 
ATOM 347  C C   . VAL A 1 43  ? -11.845 -12.168 -0.717  1.00 94.54 43  A 1 
ATOM 348  O O   . VAL A 1 43  ? -12.843 -11.941 -0.044  1.00 94.04 43  A 1 
ATOM 349  C CB  . VAL A 1 43  ? -10.135 -13.825 0.116   1.00 93.33 43  A 1 
ATOM 350  C CG1 . VAL A 1 43  ? -10.417 -13.330 1.540   1.00 89.54 43  A 1 
ATOM 351  C CG2 . VAL A 1 43  ? -9.795  -15.313 0.213   1.00 89.31 43  A 1 
ATOM 352  N N   . LYS A 1 44  ? -11.214 -11.221 -1.425  1.00 94.08 44  A 1 
ATOM 353  C CA  . LYS A 1 44  ? -11.691 -9.838  -1.496  1.00 93.92 44  A 1 
ATOM 354  C C   . LYS A 1 44  ? -13.134 -9.772  -2.007  1.00 94.48 44  A 1 
ATOM 355  O O   . LYS A 1 44  ? -13.974 -9.179  -1.341  1.00 94.03 44  A 1 
ATOM 356  C CB  . LYS A 1 44  ? -10.721 -9.003  -2.350  1.00 92.70 44  A 1 
ATOM 357  C CG  . LYS A 1 44  ? -11.202 -7.553  -2.458  1.00 91.25 44  A 1 
ATOM 358  C CD  . LYS A 1 44  ? -10.262 -6.671  -3.285  1.00 88.31 44  A 1 
ATOM 359  C CE  . LYS A 1 44  ? -10.972 -5.319  -3.405  1.00 82.31 44  A 1 
ATOM 360  N NZ  . LYS A 1 44  ? -10.201 -4.295  -4.127  1.00 76.60 44  A 1 
ATOM 361  N N   . GLU A 1 45  ? -13.436 -10.447 -3.113  1.00 93.72 45  A 1 
ATOM 362  C CA  . GLU A 1 45  ? -14.796 -10.518 -3.669  1.00 93.76 45  A 1 
ATOM 363  C C   . GLU A 1 45  ? -15.799 -11.107 -2.663  1.00 94.11 45  A 1 
ATOM 364  O O   . GLU A 1 45  ? -16.903 -10.593 -2.517  1.00 93.09 45  A 1 
ATOM 365  C CB  . GLU A 1 45  ? -14.797 -11.390 -4.936  1.00 93.22 45  A 1 
ATOM 366  C CG  . GLU A 1 45  ? -14.115 -10.742 -6.153  1.00 85.70 45  A 1 
ATOM 367  C CD  . GLU A 1 45  ? -13.874 -11.735 -7.306  1.00 81.53 45  A 1 
ATOM 368  O OE1 . GLU A 1 45  ? -13.126 -11.367 -8.244  1.00 73.97 45  A 1 
ATOM 369  O OE2 . GLU A 1 45  ? -14.356 -12.893 -7.234  1.00 73.16 45  A 1 
ATOM 370  N N   . TYR A 1 46  ? -15.417 -12.166 -1.930  1.00 94.56 46  A 1 
ATOM 371  C CA  . TYR A 1 46  ? -16.278 -12.724 -0.886  1.00 94.46 46  A 1 
ATOM 372  C C   . TYR A 1 46  ? -16.520 -11.739 0.258   1.00 94.87 46  A 1 
ATOM 373  O O   . TYR A 1 46  ? -17.664 -11.601 0.677   1.00 93.87 46  A 1 
ATOM 374  C CB  . TYR A 1 46  ? -15.701 -14.037 -0.341  1.00 93.80 46  A 1 
ATOM 375  C CG  . TYR A 1 46  ? -15.823 -15.240 -1.259  1.00 88.23 46  A 1 
ATOM 376  C CD1 . TYR A 1 46  ? -17.069 -15.574 -1.831  1.00 81.26 46  A 1 
ATOM 377  C CD2 . TYR A 1 46  ? -14.708 -16.064 -1.489  1.00 79.73 46  A 1 
ATOM 378  C CE1 . TYR A 1 46  ? -17.197 -16.722 -2.634  1.00 75.90 46  A 1 
ATOM 379  C CE2 . TYR A 1 46  ? -14.831 -17.218 -2.291  1.00 76.17 46  A 1 
ATOM 380  C CZ  . TYR A 1 46  ? -16.077 -17.549 -2.861  1.00 76.60 46  A 1 
ATOM 381  O OH  . TYR A 1 46  ? -16.203 -18.666 -3.623  1.00 73.98 46  A 1 
ATOM 382  N N   . ILE A 1 47  ? -15.484 -11.041 0.734   1.00 94.12 47  A 1 
ATOM 383  C CA  . ILE A 1 47  ? -15.628 -10.027 1.786   1.00 93.75 47  A 1 
ATOM 384  C C   . ILE A 1 47  ? -16.570 -8.918  1.319   1.00 93.97 47  A 1 
ATOM 385  O O   . ILE A 1 47  ? -17.498 -8.571  2.045   1.00 93.22 47  A 1 
ATOM 386  C CB  . ILE A 1 47  ? -14.259 -9.456  2.219   1.00 93.60 47  A 1 
ATOM 387  C CG1 . ILE A 1 47  ? -13.387 -10.535 2.896   1.00 91.46 47  A 1 
ATOM 388  C CG2 . ILE A 1 47  ? -14.448 -8.279  3.197   1.00 91.06 47  A 1 
ATOM 389  C CD1 . ILE A 1 47  ? -11.905 -10.161 3.034   1.00 87.58 47  A 1 
ATOM 390  N N   . GLU A 1 48  ? -16.373 -8.389  0.116   1.00 94.04 48  A 1 
ATOM 391  C CA  . GLU A 1 48  ? -17.212 -7.320  -0.435  1.00 93.37 48  A 1 
ATOM 392  C C   . GLU A 1 48  ? -18.677 -7.764  -0.584  1.00 93.26 48  A 1 
ATOM 393  O O   . GLU A 1 48  ? -19.587 -7.015  -0.224  1.00 92.25 48  A 1 
ATOM 394  C CB  . GLU A 1 48  ? -16.627 -6.849  -1.778  1.00 92.50 48  A 1 
ATOM 395  C CG  . GLU A 1 48  ? -15.323 -6.050  -1.586  1.00 89.47 48  A 1 
ATOM 396  C CD  . GLU A 1 48  ? -14.629 -5.634  -2.898  1.00 86.11 48  A 1 
ATOM 397  O OE1 . GLU A 1 48  ? -13.690 -4.803  -2.817  1.00 79.27 48  A 1 
ATOM 398  O OE2 . GLU A 1 48  ? -14.950 -6.179  -3.975  1.00 79.00 48  A 1 
ATOM 399  N N   . ASN A 1 49  ? -18.905 -9.007  -1.023  1.00 94.67 49  A 1 
ATOM 400  C CA  . ASN A 1 49  ? -20.250 -9.573  -1.131  1.00 94.29 49  A 1 
ATOM 401  C C   . ASN A 1 49  ? -20.923 -9.747  0.241   1.00 94.14 49  A 1 
ATOM 402  O O   . ASN A 1 49  ? -22.077 -9.352  0.399   1.00 93.23 49  A 1 
ATOM 403  C CB  . ASN A 1 49  ? -20.177 -10.911 -1.884  1.00 93.97 49  A 1 
ATOM 404  C CG  . ASN A 1 49  ? -19.925 -10.743 -3.376  1.00 88.34 49  A 1 
ATOM 405  O OD1 . ASN A 1 49  ? -20.286 -9.763  -4.002  1.00 78.71 49  A 1 
ATOM 406  N ND2 . ASN A 1 49  ? -19.341 -11.728 -4.014  1.00 79.86 49  A 1 
ATOM 407  N N   . GLU A 1 50  ? -20.209 -10.291 1.237   1.00 94.18 50  A 1 
ATOM 408  C CA  . GLU A 1 50  ? -20.740 -10.452 2.603   1.00 93.07 50  A 1 
ATOM 409  C C   . GLU A 1 50  ? -21.036 -9.099  3.255   1.00 93.63 50  A 1 
ATOM 410  O O   . GLU A 1 50  ? -22.085 -8.902  3.869   1.00 91.87 50  A 1 
ATOM 411  C CB  . GLU A 1 50  ? -19.731 -11.233 3.463   1.00 92.07 50  A 1 
ATOM 412  C CG  . GLU A 1 50  ? -19.664 -12.733 3.131   1.00 84.03 50  A 1 
ATOM 413  C CD  . GLU A 1 50  ? -20.943 -13.514 3.468   1.00 83.55 50  A 1 
ATOM 414  O OE1 . GLU A 1 50  ? -21.058 -14.650 2.952   1.00 74.91 50  A 1 
ATOM 415  O OE2 . GLU A 1 50  ? -21.779 -13.001 4.230   1.00 74.12 50  A 1 
ATOM 416  N N   . VAL A 1 51  ? -20.142 -8.120  3.080   1.00 93.29 51  A 1 
ATOM 417  C CA  . VAL A 1 51  ? -20.341 -6.748  3.572   1.00 92.73 51  A 1 
ATOM 418  C C   . VAL A 1 51  ? -21.583 -6.116  2.948   1.00 93.02 51  A 1 
ATOM 419  O O   . VAL A 1 51  ? -22.356 -5.466  3.657   1.00 91.62 51  A 1 
ATOM 420  C CB  . VAL A 1 51  ? -19.078 -5.902  3.312   1.00 91.80 51  A 1 
ATOM 421  C CG1 . VAL A 1 51  ? -19.295 -4.401  3.557   1.00 87.24 51  A 1 
ATOM 422  C CG2 . VAL A 1 51  ? -17.942 -6.344  4.245   1.00 87.13 51  A 1 
ATOM 423  N N   . ALA A 1 52  ? -21.803 -6.329  1.649   1.00 93.65 52  A 1 
ATOM 424  C CA  . ALA A 1 52  ? -22.984 -5.819  0.957   1.00 93.15 52  A 1 
ATOM 425  C C   . ALA A 1 52  ? -24.277 -6.520  1.415   1.00 92.83 52  A 1 
ATOM 426  O O   . ALA A 1 52  ? -25.278 -5.849  1.687   1.00 90.90 52  A 1 
ATOM 427  C CB  . ALA A 1 52  ? -22.758 -5.958  -0.553  1.00 92.92 52  A 1 
ATOM 428  N N   . GLN A 1 53  ? -24.260 -7.856  1.549   1.00 94.26 53  A 1 
ATOM 429  C CA  . GLN A 1 53  ? -25.430 -8.641  1.964   1.00 93.93 53  A 1 
ATOM 430  C C   . GLN A 1 53  ? -25.859 -8.335  3.403   1.00 93.52 53  A 1 
ATOM 431  O O   . GLN A 1 53  ? -27.045 -8.131  3.669   1.00 91.75 53  A 1 
ATOM 432  C CB  . GLN A 1 53  ? -25.128 -10.140 1.833   1.00 93.30 53  A 1 
ATOM 433  C CG  . GLN A 1 53  ? -25.106 -10.610 0.368   1.00 84.07 53  A 1 
ATOM 434  C CD  . GLN A 1 53  ? -24.835 -12.107 0.244   1.00 77.91 53  A 1 
ATOM 435  O OE1 . GLN A 1 53  ? -24.874 -12.868 1.191   1.00 71.21 53  A 1 
ATOM 436  N NE2 . GLN A 1 53  ? -24.602 -12.613 -0.943  1.00 66.80 53  A 1 
ATOM 437  N N   . LEU A 1 54  ? -24.887 -8.267  4.321   1.00 92.73 54  A 1 
ATOM 438  C CA  . LEU A 1 54  ? -25.129 -8.035  5.746   1.00 91.84 54  A 1 
ATOM 439  C C   . LEU A 1 54  ? -25.187 -6.545  6.111   1.00 92.06 54  A 1 
ATOM 440  O O   . LEU A 1 54  ? -25.373 -6.213  7.278   1.00 89.12 54  A 1 
ATOM 441  C CB  . LEU A 1 54  ? -24.072 -8.800  6.561   1.00 91.42 54  A 1 
ATOM 442  C CG  . LEU A 1 54  ? -24.081 -10.329 6.354   1.00 88.85 54  A 1 
ATOM 443  C CD1 . LEU A 1 54  ? -22.927 -10.952 7.123   1.00 82.12 54  A 1 
ATOM 444  C CD2 . LEU A 1 54  ? -25.384 -10.963 6.854   1.00 82.56 54  A 1 
ATOM 445  N N   . LYS A 1 55  ? -25.047 -5.640  5.131   1.00 91.98 55  A 1 
ATOM 446  C CA  . LYS A 1 55  ? -25.016 -4.179  5.320   1.00 91.61 55  A 1 
ATOM 447  C C   . LYS A 1 55  ? -23.963 -3.725  6.345   1.00 91.70 55  A 1 
ATOM 448  O O   . LYS A 1 55  ? -24.194 -2.800  7.122   1.00 88.87 55  A 1 
ATOM 449  C CB  . LYS A 1 55  ? -26.421 -3.631  5.631   1.00 90.75 55  A 1 
ATOM 450  C CG  . LYS A 1 55  ? -27.452 -3.965  4.549   1.00 87.57 55  A 1 
ATOM 451  C CD  . LYS A 1 55  ? -28.800 -3.349  4.932   1.00 80.53 55  A 1 
ATOM 452  C CE  . LYS A 1 55  ? -29.834 -3.669  3.856   1.00 75.77 55  A 1 
ATOM 453  N NZ  . LYS A 1 55  ? -31.161 -3.105  4.204   1.00 62.76 55  A 1 
ATOM 454  N N   . LEU A 1 56  ? -22.793 -4.364  6.337   1.00 90.39 56  A 1 
ATOM 455  C CA  . LEU A 1 56  ? -21.683 -4.080  7.255   1.00 89.98 56  A 1 
ATOM 456  C C   . LEU A 1 56  ? -20.769 -2.946  6.765   1.00 90.88 56  A 1 
ATOM 457  O O   . LEU A 1 56  ? -19.624 -2.844  7.197   1.00 88.77 56  A 1 
ATOM 458  C CB  . LEU A 1 56  ? -20.900 -5.376  7.528   1.00 88.87 56  A 1 
ATOM 459  C CG  . LEU A 1 56  ? -21.697 -6.483  8.231   1.00 86.26 56  A 1 
ATOM 460  C CD1 . LEU A 1 56  ? -20.821 -7.728  8.318   1.00 81.06 56  A 1 
ATOM 461  C CD2 . LEU A 1 56  ? -22.127 -6.094  9.643   1.00 81.36 56  A 1 
ATOM 462  N N   . GLN A 1 57  ? -21.238 -2.090  5.863   1.00 91.56 57  A 1 
ATOM 463  C CA  . GLN A 1 57  ? -20.449 -0.983  5.294   1.00 90.45 57  A 1 
ATOM 464  C C   . GLN A 1 57  ? -19.965 0.008   6.365   1.00 90.38 57  A 1 
ATOM 465  O O   . GLN A 1 57  ? -18.885 0.588   6.243   1.00 88.34 57  A 1 
ATOM 466  C CB  . GLN A 1 57  ? -21.289 -0.249  4.237   1.00 89.78 57  A 1 
ATOM 467  C CG  . GLN A 1 57  ? -21.601 -1.142  3.022   1.00 83.75 57  A 1 
ATOM 468  C CD  . GLN A 1 57  ? -22.507 -0.466  1.995   1.00 77.49 57  A 1 
ATOM 469  O OE1 . GLN A 1 57  ? -22.996 0.638   2.154   1.00 69.07 57  A 1 
ATOM 470  N NE2 . GLN A 1 57  ? -22.788 -1.119  0.890   1.00 63.64 57  A 1 
ATOM 471  N N   . ASP A 1 58  ? -20.725 0.147   7.456   1.00 91.38 58  A 1 
ATOM 472  C CA  . ASP A 1 58  ? -20.323 0.989   8.588   1.00 90.38 58  A 1 
ATOM 473  C C   . ASP A 1 58  ? -19.156 0.380   9.380   1.00 90.94 58  A 1 
ATOM 474  O O   . ASP A 1 58  ? -18.344 1.111   9.953   1.00 88.40 58  A 1 
ATOM 475  C CB  . ASP A 1 58  ? -21.539 1.233   9.493   1.00 88.46 58  A 1 
ATOM 476  C CG  . ASP A 1 58  ? -22.648 2.005   8.772   1.00 83.03 58  A 1 
ATOM 477  O OD1 . ASP A 1 58  ? -22.301 2.905   7.974   1.00 77.20 58  A 1 
ATOM 478  O OD2 . ASP A 1 58  ? -23.827 1.677   9.019   1.00 77.44 58  A 1 
ATOM 479  N N   . TYR A 1 59  ? -19.049 -0.953  9.378   1.00 90.81 59  A 1 
ATOM 480  C CA  . TYR A 1 59  ? -18.029 -1.713  10.104  1.00 91.37 59  A 1 
ATOM 481  C C   . TYR A 1 59  ? -16.798 -2.023  9.250   1.00 92.38 59  A 1 
ATOM 482  O O   . TYR A 1 59  ? -15.699 -2.088  9.786   1.00 90.32 59  A 1 
ATOM 483  C CB  . TYR A 1 59  ? -18.643 -3.006  10.645  1.00 90.59 59  A 1 
ATOM 484  C CG  . TYR A 1 59  ? -19.741 -2.774  11.661  1.00 89.62 59  A 1 
ATOM 485  C CD1 . TYR A 1 59  ? -19.410 -2.587  13.019  1.00 84.06 59  A 1 
ATOM 486  C CD2 . TYR A 1 59  ? -21.087 -2.723  11.254  1.00 83.95 59  A 1 
ATOM 487  C CE1 . TYR A 1 59  ? -20.423 -2.354  13.967  1.00 81.88 59  A 1 
ATOM 488  C CE2 . TYR A 1 59  ? -22.105 -2.485  12.197  1.00 82.57 59  A 1 
ATOM 489  C CZ  . TYR A 1 59  ? -21.771 -2.304  13.557  1.00 83.76 59  A 1 
ATOM 490  O OH  . TYR A 1 59  ? -22.754 -2.078  14.472  1.00 81.96 59  A 1 
ATOM 491  N N   . VAL A 1 60  ? -16.952 -2.198  7.942   1.00 91.71 60  A 1 
ATOM 492  C CA  . VAL A 1 60  ? -15.847 -2.485  7.014   1.00 92.33 60  A 1 
ATOM 493  C C   . VAL A 1 60  ? -15.792 -1.388  5.959   1.00 92.06 60  A 1 
ATOM 494  O O   . VAL A 1 60  ? -16.705 -1.261  5.148   1.00 89.73 60  A 1 
ATOM 495  C CB  . VAL A 1 60  ? -15.993 -3.877  6.371   1.00 92.05 60  A 1 
ATOM 496  C CG1 . VAL A 1 60  ? -14.812 -4.168  5.439   1.00 87.25 60  A 1 
ATOM 497  C CG2 . VAL A 1 60  ? -16.053 -4.992  7.425   1.00 86.93 60  A 1 
ATOM 498  N N   . SER A 1 61  ? -14.725 -0.590  5.970   1.00 92.44 61  A 1 
ATOM 499  C CA  . SER A 1 61  ? -14.534 0.509   5.016   1.00 91.26 61  A 1 
ATOM 500  C C   . SER A 1 61  ? -13.960 0.042   3.694   1.00 91.21 61  A 1 
ATOM 501  O O   . SER A 1 61  ? -14.488 0.373   2.641   1.00 86.23 61  A 1 
ATOM 502  C CB  . SER A 1 61  ? -13.566 1.561   5.566   1.00 87.59 61  A 1 
ATOM 503  O OG  . SER A 1 61  ? -14.208 2.412   6.470   1.00 73.65 61  A 1 
ATOM 504  N N   . GLN A 1 62  ? -12.833 -0.656  3.749   1.00 91.30 62  A 1 
ATOM 505  C CA  . GLN A 1 62  ? -12.081 -1.012  2.556   1.00 90.66 62  A 1 
ATOM 506  C C   . GLN A 1 62  ? -11.264 -2.284  2.753   1.00 92.09 62  A 1 
ATOM 507  O O   . GLN A 1 62  ? -10.828 -2.617  3.855   1.00 90.45 62  A 1 
ATOM 508  C CB  . GLN A 1 62  ? -11.208 0.163   2.091   1.00 86.23 62  A 1 
ATOM 509  C CG  . GLN A 1 62  ? -10.230 0.700   3.143   1.00 76.81 62  A 1 
ATOM 510  C CD  . GLN A 1 62  ? -9.431  1.894   2.623   1.00 77.02 62  A 1 
ATOM 511  O OE1 . GLN A 1 62  ? -9.185  2.042   1.433   1.00 69.85 62  A 1 
ATOM 512  N NE2 . GLN A 1 62  ? -8.989  2.791   3.473   1.00 65.74 62  A 1 
ATOM 513  N N   . VAL A 1 63  ? -11.062 -2.976  1.638   1.00 90.78 63  A 1 
ATOM 514  C CA  . VAL A 1 63  ? -10.274 -4.203  1.544   1.00 91.68 63  A 1 
ATOM 515  C C   . VAL A 1 63  ? -9.235  -4.015  0.446   1.00 91.46 63  A 1 
ATOM 516  O O   . VAL A 1 63  ? -9.577  -3.823  -0.728  1.00 89.39 63  A 1 
ATOM 517  C CB  . VAL A 1 63  ? -11.165 -5.427  1.265   1.00 91.61 63  A 1 
ATOM 518  C CG1 . VAL A 1 63  ? -10.335 -6.717  1.322   1.00 86.61 63  A 1 
ATOM 519  C CG2 . VAL A 1 63  ? -12.309 -5.557  2.278   1.00 86.68 63  A 1 
ATOM 520  N N   . LEU A 1 64  ? -7.966  -4.076  0.814   1.00 91.24 64  A 1 
ATOM 521  C CA  . LEU A 1 64  ? -6.840  -3.864  -0.082  1.00 90.14 64  A 1 
ATOM 522  C C   . LEU A 1 64  ? -5.992  -5.129  -0.185  1.00 90.88 64  A 1 
ATOM 523  O O   . LEU A 1 64  ? -5.665  -5.775  0.807   1.00 89.79 64  A 1 
ATOM 524  C CB  . LEU A 1 64  ? -6.001  -2.663  0.384   1.00 87.74 64  A 1 
ATOM 525  C CG  . LEU A 1 64  ? -6.741  -1.309  0.390   1.00 81.34 64  A 1 
ATOM 526  C CD1 . LEU A 1 64  ? -5.797  -0.223  0.902   1.00 76.61 64  A 1 
ATOM 527  C CD2 . LEU A 1 64  ? -7.222  -0.903  -1.002  1.00 75.38 64  A 1 
ATOM 528  N N   . ILE A 1 65  ? -5.619  -5.462  -1.404  1.00 88.29 65  A 1 
ATOM 529  C CA  . ILE A 1 65  ? -4.622  -6.496  -1.677  1.00 88.51 65  A 1 
ATOM 530  C C   . ILE A 1 65  ? -3.338  -5.761  -2.062  1.00 87.79 65  A 1 
ATOM 531  O O   . ILE A 1 65  ? -3.384  -4.941  -2.979  1.00 85.90 65  A 1 
ATOM 532  C CB  . ILE A 1 65  ? -5.096  -7.458  -2.788  1.00 88.60 65  A 1 
ATOM 533  C CG1 . ILE A 1 65  ? -6.441  -8.123  -2.406  1.00 85.94 65  A 1 
ATOM 534  C CG2 . ILE A 1 65  ? -4.017  -8.533  -3.036  1.00 85.05 65  A 1 
ATOM 535  C CD1 . ILE A 1 65  ? -7.097  -8.857  -3.580  1.00 79.96 65  A 1 
ATOM 536  N N   . PRO A 1 66  ? -2.207  -6.018  -1.392  1.00 86.63 66  A 1 
ATOM 537  C CA  . PRO A 1 66  ? -0.941  -5.406  -1.768  1.00 84.84 66  A 1 
ATOM 538  C C   . PRO A 1 66  ? -0.473  -5.998  -3.109  1.00 84.22 66  A 1 
ATOM 539  O O   . PRO A 1 66  ? 0.081   -7.099  -3.167  1.00 80.80 66  A 1 
ATOM 540  C CB  . PRO A 1 66  ? -0.003  -5.685  -0.588  1.00 83.02 66  A 1 
ATOM 541  C CG  . PRO A 1 66  ? -0.549  -6.984  0.014   1.00 81.43 66  A 1 
ATOM 542  C CD  . PRO A 1 66  ? -2.046  -6.889  -0.235  1.00 84.67 66  A 1 
ATOM 543  N N   . THR A 1 67  ? -0.755  -5.281  -4.192  1.00 80.90 67  A 1 
ATOM 544  C CA  . THR A 1 67  ? -0.392  -5.665  -5.560  1.00 79.33 67  A 1 
ATOM 545  C C   . THR A 1 67  ? 0.532   -4.631  -6.186  1.00 78.50 67  A 1 
ATOM 546  O O   . THR A 1 67  ? 0.314   -3.436  -6.043  1.00 75.80 67  A 1 
ATOM 547  C CB  . THR A 1 67  ? -1.618  -5.840  -6.473  1.00 77.82 67  A 1 
ATOM 548  O OG1 . THR A 1 67  ? -2.445  -4.694  -6.446  1.00 70.04 67  A 1 
ATOM 549  C CG2 . THR A 1 67  ? -2.473  -7.039  -6.074  1.00 69.59 67  A 1 
ATOM 550  N N   . GLU A 1 68  ? 1.497   -5.113  -6.930  1.00 73.50 68  A 1 
ATOM 551  C CA  . GLU A 1 68  ? 2.452   -4.349  -7.729  1.00 72.52 68  A 1 
ATOM 552  C C   . GLU A 1 68  ? 2.090   -4.489  -9.210  1.00 73.64 68  A 1 
ATOM 553  O O   . GLU A 1 68  ? 1.685   -5.567  -9.661  1.00 71.63 68  A 1 
ATOM 554  C CB  . GLU A 1 68  ? 3.835   -4.931  -7.427  1.00 68.20 68  A 1 
ATOM 555  C CG  . GLU A 1 68  ? 5.019   -4.292  -8.155  1.00 58.20 68  A 1 
ATOM 556  C CD  . GLU A 1 68  ? 6.335   -5.049  -7.848  1.00 55.97 68  A 1 
ATOM 557  O OE1 . GLU A 1 68  ? 7.397   -4.611  -8.309  1.00 52.44 68  A 1 
ATOM 558  O OE2 . GLU A 1 68  ? 6.278   -6.114  -7.174  1.00 50.21 68  A 1 
ATOM 559  N N   . LYS A 1 69  ? 2.223   -3.407  -9.981  1.00 68.47 69  A 1 
ATOM 560  C CA  . LYS A 1 69  ? 2.055   -3.439  -11.438 1.00 69.21 69  A 1 
ATOM 561  C C   . LYS A 1 69  ? 3.404   -3.708  -12.095 1.00 70.38 69  A 1 
ATOM 562  O O   . LYS A 1 69  ? 4.259   -2.835  -12.139 1.00 68.22 69  A 1 
ATOM 563  C CB  . LYS A 1 69  ? 1.448   -2.128  -11.946 1.00 65.23 69  A 1 
ATOM 564  C CG  . LYS A 1 69  ? -0.029  -1.963  -11.563 1.00 58.95 69  A 1 
ATOM 565  C CD  . LYS A 1 69  ? -0.538  -0.624  -12.105 1.00 55.68 69  A 1 
ATOM 566  C CE  . LYS A 1 69  ? -1.988  -0.373  -11.697 1.00 50.23 69  A 1 
ATOM 567  N NZ  . LYS A 1 69  ? -2.402  1.007   -12.075 1.00 43.84 69  A 1 
ATOM 568  N N   . VAL A 1 70  ? 3.573   -4.902  -12.638 1.00 68.75 70  A 1 
ATOM 569  C CA  . VAL A 1 70  ? 4.777   -5.279  -13.382 1.00 70.41 70  A 1 
ATOM 570  C C   . VAL A 1 70  ? 4.516   -5.098  -14.874 1.00 72.21 70  A 1 
ATOM 571  O O   . VAL A 1 70  ? 3.584   -5.690  -15.429 1.00 70.22 70  A 1 
ATOM 572  C CB  . VAL A 1 70  ? 5.213   -6.716  -13.046 1.00 67.63 70  A 1 
ATOM 573  C CG1 . VAL A 1 70  ? 6.515   -7.089  -13.770 1.00 60.49 70  A 1 
ATOM 574  C CG2 . VAL A 1 70  ? 5.445   -6.900  -11.540 1.00 63.36 70  A 1 
ATOM 575  N N   . TYR A 1 71  ? 5.347   -4.319  -15.547 1.00 66.01 71  A 1 
ATOM 576  C CA  . TYR A 1 71  ? 5.273   -4.125  -16.991 1.00 67.29 71  A 1 
ATOM 577  C C   . TYR A 1 71  ? 6.133   -5.170  -17.712 1.00 68.96 71  A 1 
ATOM 578  O O   . TYR A 1 71  ? 7.329   -5.294  -17.479 1.00 66.75 71  A 1 
ATOM 579  C CB  . TYR A 1 71  ? 5.645   -2.686  -17.357 1.00 63.62 71  A 1 
ATOM 580  C CG  . TYR A 1 71  ? 4.676   -1.656  -16.790 1.00 57.58 71  A 1 
ATOM 581  C CD1 . TYR A 1 71  ? 3.519   -1.295  -17.508 1.00 52.85 71  A 1 
ATOM 582  C CD2 . TYR A 1 71  ? 4.924   -1.074  -15.530 1.00 52.87 71  A 1 
ATOM 583  C CE1 . TYR A 1 71  ? 2.617   -0.350  -16.977 1.00 46.09 71  A 1 
ATOM 584  C CE2 . TYR A 1 71  ? 4.022   -0.130  -14.991 1.00 47.69 71  A 1 
ATOM 585  C CZ  . TYR A 1 71  ? 2.869   0.236   -15.719 1.00 46.42 71  A 1 
ATOM 586  O OH  . TYR A 1 71  ? 2.001   1.155   -15.203 1.00 44.19 71  A 1 
ATOM 587  N N   . GLN A 1 72  ? 5.525   -5.931  -18.607 1.00 65.32 72  A 1 
ATOM 588  C CA  . GLN A 1 72  ? 6.234   -6.858  -19.485 1.00 68.81 72  A 1 
ATOM 589  C C   . GLN A 1 72  ? 6.138   -6.376  -20.930 1.00 69.58 72  A 1 
ATOM 590  O O   . GLN A 1 72  ? 5.047   -6.102  -21.431 1.00 68.96 72  A 1 
ATOM 591  C CB  . GLN A 1 72  ? 5.700   -8.296  -19.344 1.00 66.02 72  A 1 
ATOM 592  C CG  . GLN A 1 72  ? 6.109   -8.911  -17.997 1.00 58.97 72  A 1 
ATOM 593  C CD  . GLN A 1 72  ? 5.767   -10.399 -17.875 1.00 57.90 72  A 1 
ATOM 594  O OE1 . GLN A 1 72  ? 4.993   -10.992 -18.620 1.00 54.47 72  A 1 
ATOM 595  N NE2 . GLN A 1 72  ? 6.348   -11.076 -16.906 1.00 50.56 72  A 1 
ATOM 596  N N   . ILE A 1 73  ? 7.267   -6.342  -21.620 1.00 63.87 73  A 1 
ATOM 597  C CA  . ILE A 1 73  ? 7.297   -6.068  -23.057 1.00 66.54 73  A 1 
ATOM 598  C C   . ILE A 1 73  ? 7.188   -7.410  -23.785 1.00 68.49 73  A 1 
ATOM 599  O O   . ILE A 1 73  ? 8.087   -8.245  -23.712 1.00 65.54 73  A 1 
ATOM 600  C CB  . ILE A 1 73  ? 8.548   -5.248  -23.455 1.00 62.87 73  A 1 
ATOM 601  C CG1 . ILE A 1 73  ? 8.610   -3.924  -22.647 1.00 56.36 73  A 1 
ATOM 602  C CG2 . ILE A 1 73  ? 8.509   -4.961  -24.964 1.00 56.05 73  A 1 
ATOM 603  C CD1 . ILE A 1 73  ? 9.898   -3.116  -22.857 1.00 53.00 73  A 1 
ATOM 604  N N   . ARG A 1 74  ? 6.073   -7.642  -24.471 1.00 65.34 74  A 1 
ATOM 605  C CA  . ARG A 1 74  ? 5.910   -8.776  -25.390 1.00 69.59 74  A 1 
ATOM 606  C C   . ARG A 1 74  ? 5.671   -8.249  -26.798 1.00 71.75 74  A 1 
ATOM 607  O O   . ARG A 1 74  ? 4.746   -7.470  -27.010 1.00 68.74 74  A 1 
ATOM 608  C CB  . ARG A 1 74  ? 4.772   -9.711  -24.946 1.00 67.13 74  A 1 
ATOM 609  C CG  . ARG A 1 74  ? 5.192   -10.628 -23.792 1.00 61.14 74  A 1 
ATOM 610  C CD  . ARG A 1 74  ? 4.097   -11.677 -23.534 1.00 60.73 74  A 1 
ATOM 611  N NE  . ARG A 1 74  ? 4.503   -12.660 -22.511 1.00 55.05 74  A 1 
ATOM 612  C CZ  . ARG A 1 74  ? 3.844   -13.761 -22.176 1.00 49.65 74  A 1 
ATOM 613  N NH1 . ARG A 1 74  ? 2.702   -14.079 -22.725 1.00 47.04 74  A 1 
ATOM 614  N NH2 . ARG A 1 74  ? 4.325   -14.567 -21.270 1.00 44.62 74  A 1 
ATOM 615  N N   . SER A 1 75  ? 6.499   -8.677  -27.738 1.00 71.99 75  A 1 
ATOM 616  C CA  . SER A 1 75  ? 6.378   -8.306  -29.158 1.00 76.23 75  A 1 
ATOM 617  C C   . SER A 1 75  ? 6.306   -6.783  -29.390 1.00 75.42 75  A 1 
ATOM 618  O O   . SER A 1 75  ? 5.493   -6.305  -30.178 1.00 72.39 75  A 1 
ATOM 619  C CB  . SER A 1 75  ? 5.192   -9.044  -29.810 1.00 75.66 75  A 1 
ATOM 620  O OG  . SER A 1 75  ? 5.273   -10.438 -29.550 1.00 67.90 75  A 1 
ATOM 621  N N   . GLY A 1 76  ? 7.098   -6.014  -28.638 1.00 71.37 76  A 1 
ATOM 622  C CA  . GLY A 1 76  ? 7.141   -4.550  -28.738 1.00 71.46 76  A 1 
ATOM 623  C C   . GLY A 1 76  ? 5.946   -3.804  -28.121 1.00 72.19 76  A 1 
ATOM 624  O O   . GLY A 1 76  ? 5.896   -2.580  -28.188 1.00 68.06 76  A 1 
ATOM 625  N N   . LYS A 1 77  ? 4.989   -4.508  -27.500 1.00 64.31 77  A 1 
ATOM 626  C CA  . LYS A 1 77  ? 3.868   -3.890  -26.778 1.00 66.61 77  A 1 
ATOM 627  C C   . LYS A 1 77  ? 4.081   -3.999  -25.269 1.00 66.27 77  A 1 
ATOM 628  O O   . LYS A 1 77  ? 4.396   -5.077  -24.762 1.00 65.19 77  A 1 
ATOM 629  C CB  . LYS A 1 77  ? 2.528   -4.504  -27.212 1.00 64.12 77  A 1 
ATOM 630  C CG  . LYS A 1 77  ? 2.190   -4.162  -28.672 1.00 57.76 77  A 1 
ATOM 631  C CD  . LYS A 1 77  ? 0.817   -4.715  -29.078 1.00 55.60 77  A 1 
ATOM 632  C CE  . LYS A 1 77  ? 0.524   -4.348  -30.538 1.00 50.41 77  A 1 
ATOM 633  N NZ  . LYS A 1 77  ? -0.797  -4.855  -30.995 1.00 42.11 77  A 1 
ATOM 634  N N   . LYS A 1 78  ? 3.873   -2.894  -24.545 1.00 63.14 78  A 1 
ATOM 635  C CA  . LYS A 1 78  ? 3.860   -2.847  -23.079 1.00 65.76 78  A 1 
ATOM 636  C C   . LYS A 1 78  ? 2.572   -3.500  -22.575 1.00 68.83 78  A 1 
ATOM 637  O O   . LYS A 1 78  ? 1.482   -3.031  -22.888 1.00 67.17 78  A 1 
ATOM 638  C CB  . LYS A 1 78  ? 3.993   -1.399  -22.565 1.00 60.28 78  A 1 
ATOM 639  C CG  . LYS A 1 78  ? 5.337   -0.727  -22.911 1.00 53.79 78  A 1 
ATOM 640  C CD  . LYS A 1 78  ? 5.464   0.660   -22.248 1.00 50.18 78  A 1 
ATOM 641  C CE  . LYS A 1 78  ? 6.791   1.350   -22.609 1.00 46.15 78  A 1 
ATOM 642  N NZ  . LYS A 1 78  ? 7.034   2.574   -21.789 1.00 40.17 78  A 1 
ATOM 643  N N   . ILE A 1 79  ? 2.689   -4.579  -21.814 1.00 66.45 79  A 1 
ATOM 644  C CA  . ILE A 1 79  ? 1.574   -5.261  -21.160 1.00 70.16 79  A 1 
ATOM 645  C C   . ILE A 1 79  ? 1.785   -5.125  -19.654 1.00 70.95 79  A 1 
ATOM 646  O O   . ILE A 1 79  ? 2.789   -5.607  -19.129 1.00 68.37 79  A 1 
ATOM 647  C CB  . ILE A 1 79  ? 1.464   -6.740  -21.609 1.00 69.20 79  A 1 
ATOM 648  C CG1 . ILE A 1 79  ? 1.319   -6.841  -23.148 1.00 62.35 79  A 1 
ATOM 649  C CG2 . ILE A 1 79  ? 0.279   -7.421  -20.904 1.00 64.04 79  A 1 
ATOM 650  C CD1 . ILE A 1 79  ? 1.312   -8.283  -23.690 1.00 60.07 79  A 1 
ATOM 651  N N   . SER A 1 80  ? 0.851   -4.483  -18.958 1.00 70.05 80  A 1 
ATOM 652  C CA  . SER A 1 80  ? 0.845   -4.430  -17.498 1.00 70.91 80  A 1 
ATOM 653  C C   . SER A 1 80  ? 0.265   -5.721  -16.927 1.00 72.62 80  A 1 
ATOM 654  O O   . SER A 1 80  ? -0.794  -6.187  -17.348 1.00 72.33 80  A 1 
ATOM 655  C CB  . SER A 1 80  ? 0.075   -3.204  -16.992 1.00 67.46 80  A 1 
ATOM 656  O OG  . SER A 1 80  ? -1.246  -3.187  -17.504 1.00 57.89 80  A 1 
ATOM 657  N N   . LYS A 1 81  ? 0.947   -6.313  -15.952 1.00 72.19 81  A 1 
ATOM 658  C CA  . LYS A 1 81  ? 0.459   -7.451  -15.180 1.00 74.03 81  A 1 
ATOM 659  C C   . LYS A 1 81  ? 0.536   -7.113  -13.700 1.00 75.03 81  A 1 
ATOM 660  O O   . LYS A 1 81  ? 1.587   -6.735  -13.200 1.00 72.94 81  A 1 
ATOM 661  C CB  . LYS A 1 81  ? 1.257   -8.709  -15.550 1.00 71.50 81  A 1 
ATOM 662  C CG  . LYS A 1 81  ? 0.653   -9.959  -14.899 1.00 63.46 81  A 1 
ATOM 663  C CD  . LYS A 1 81  ? 1.417   -11.218 -15.311 1.00 62.18 81  A 1 
ATOM 664  C CE  . LYS A 1 81  ? 0.771   -12.436 -14.642 1.00 54.84 81  A 1 
ATOM 665  N NZ  . LYS A 1 81  ? 1.496   -13.683 -14.974 1.00 46.90 81  A 1 
ATOM 666  N N   . GLU A 1 82  ? -0.579  -7.286  -12.999 1.00 74.66 82  A 1 
ATOM 667  C CA  . GLU A 1 82  ? -0.596  -7.174  -11.544 1.00 75.57 82  A 1 
ATOM 668  C C   . GLU A 1 82  ? 0.029   -8.418  -10.916 1.00 76.69 82  A 1 
ATOM 669  O O   . GLU A 1 82  ? -0.358  -9.549  -11.224 1.00 74.92 82  A 1 
ATOM 670  C CB  . GLU A 1 82  ? -2.027  -6.993  -11.039 1.00 72.87 82  A 1 
ATOM 671  C CG  . GLU A 1 82  ? -2.634  -5.647  -11.442 1.00 65.07 82  A 1 
ATOM 672  C CD  . GLU A 1 82  ? -4.120  -5.551  -11.075 1.00 62.79 82  A 1 
ATOM 673  O OE1 . GLU A 1 82  ? -4.715  -4.508  -11.403 1.00 58.51 82  A 1 
ATOM 674  O OE2 . GLU A 1 82  ? -4.678  -6.559  -10.547 1.00 57.47 82  A 1 
ATOM 675  N N   . ARG A 1 83  ? 0.986   -8.218  -10.010 1.00 76.50 83  A 1 
ATOM 676  C CA  . ARG A 1 83  ? 1.584   -9.258  -9.174  1.00 77.76 83  A 1 
ATOM 677  C C   . ARG A 1 83  ? 1.299   -8.946  -7.710  1.00 79.71 83  A 1 
ATOM 678  O O   . ARG A 1 83  ? 1.469   -7.818  -7.275  1.00 76.94 83  A 1 
ATOM 679  C CB  . ARG A 1 83  ? 3.090   -9.344  -9.476  1.00 74.07 83  A 1 
ATOM 680  C CG  . ARG A 1 83  ? 3.758   -10.494 -8.718  1.00 64.78 83  A 1 
ATOM 681  C CD  . ARG A 1 83  ? 5.248   -10.549 -9.045  1.00 63.19 83  A 1 
ATOM 682  N NE  . ARG A 1 83  ? 5.918   -11.648 -8.323  1.00 57.26 83  A 1 
ATOM 683  C CZ  . ARG A 1 83  ? 7.211   -11.920 -8.345  1.00 50.49 83  A 1 
ATOM 684  N NH1 . ARG A 1 83  ? 8.044   -11.208 -9.053  1.00 49.72 83  A 1 
ATOM 685  N NH2 . ARG A 1 83  ? 7.689   -12.913 -7.650  1.00 43.83 83  A 1 
ATOM 686  N N   . THR A 1 84  ? 0.894   -9.948  -6.938  1.00 75.00 84  A 1 
ATOM 687  C CA  . THR A 1 84  ? 0.719   -9.781  -5.488  1.00 75.86 84  A 1 
ATOM 688  C C   . THR A 1 84  ? 2.082   -9.633  -4.823  1.00 76.82 84  A 1 
ATOM 689  O O   . THR A 1 84  ? 2.919   -10.527 -4.938  1.00 74.74 84  A 1 
ATOM 690  C CB  . THR A 1 84  ? -0.051  -10.960 -4.884  1.00 74.12 84  A 1 
ATOM 691  O OG1 . THR A 1 84  ? -1.207  -11.241 -5.650  1.00 67.78 84  A 1 
ATOM 692  C CG2 . THR A 1 84  ? -0.516  -10.655 -3.470  1.00 68.12 84  A 1 
ATOM 693  N N   . PHE A 1 85  ? 2.305   -8.513  -4.128  1.00 77.72 85  A 1 
ATOM 694  C CA  . PHE A 1 85  ? 3.563   -8.219  -3.436  1.00 76.98 85  A 1 
ATOM 695  C C   . PHE A 1 85  ? 3.723   -9.062  -2.163  1.00 78.74 85  A 1 
ATOM 696  O O   . PHE A 1 85  ? 4.771   -9.655  -1.929  1.00 76.16 85  A 1 
ATOM 697  C CB  . PHE A 1 85  ? 3.609   -6.716  -3.138  1.00 73.35 85  A 1 
ATOM 698  C CG  . PHE A 1 85  ? 4.906   -6.257  -2.500  1.00 69.21 85  A 1 
ATOM 699  C CD1 . PHE A 1 85  ? 4.910   -5.692  -1.213  1.00 65.42 85  A 1 
ATOM 700  C CD2 . PHE A 1 85  ? 6.117   -6.394  -3.198  1.00 63.16 85  A 1 
ATOM 701  C CE1 . PHE A 1 85  ? 6.116   -5.258  -0.635  1.00 57.79 85  A 1 
ATOM 702  C CE2 . PHE A 1 85  ? 7.328   -5.970  -2.612  1.00 58.53 85  A 1 
ATOM 703  C CZ  . PHE A 1 85  ? 7.325   -5.397  -1.331  1.00 55.86 85  A 1 
ATOM 704  N N   . PHE A 1 86  ? 2.644   -9.201  -1.377  1.00 80.44 86  A 1 
ATOM 705  C CA  . PHE A 1 86  ? 2.577   -10.105 -0.226  1.00 82.46 86  A 1 
ATOM 706  C C   . PHE A 1 86  ? 1.522   -11.191 -0.471  1.00 85.61 86  A 1 
ATOM 707  O O   . PHE A 1 86  ? 0.343   -10.977 -0.175  1.00 84.78 86  A 1 
ATOM 708  C CB  . PHE A 1 86  ? 2.294   -9.307  1.052   1.00 80.19 86  A 1 
ATOM 709  C CG  . PHE A 1 86  ? 3.409   -8.370  1.468   1.00 77.54 86  A 1 
ATOM 710  C CD1 . PHE A 1 86  ? 4.647   -8.885  1.890   1.00 74.90 86  A 1 
ATOM 711  C CD2 . PHE A 1 86  ? 3.208   -6.980  1.450   1.00 73.34 86  A 1 
ATOM 712  C CE1 . PHE A 1 86  ? 5.677   -8.017  2.292   1.00 69.46 86  A 1 
ATOM 713  C CE2 . PHE A 1 86  ? 4.238   -6.108  1.853   1.00 70.01 86  A 1 
ATOM 714  C CZ  . PHE A 1 86  ? 5.473   -6.626  2.274   1.00 69.91 86  A 1 
ATOM 715  N N   . PRO A 1 87  ? 1.910   -12.359 -1.012  1.00 86.68 87  A 1 
ATOM 716  C CA  . PRO A 1 87  ? 0.961   -13.431 -1.275  1.00 88.39 87  A 1 
ATOM 717  C C   . PRO A 1 87  ? 0.376   -13.971 0.035   1.00 89.51 87  A 1 
ATOM 718  O O   . PRO A 1 87  ? 1.098   -14.229 1.000   1.00 86.48 87  A 1 
ATOM 719  C CB  . PRO A 1 87  ? 1.747   -14.488 -2.058  1.00 85.71 87  A 1 
ATOM 720  C CG  . PRO A 1 87  ? 3.191   -14.269 -1.616  1.00 82.07 87  A 1 
ATOM 721  C CD  . PRO A 1 87  ? 3.256   -12.760 -1.396  1.00 85.95 87  A 1 
ATOM 722  N N   . GLY A 1 88  ? -0.942  -14.160 0.060   1.00 89.27 88  A 1 
ATOM 723  C CA  . GLY A 1 88  ? -1.678  -14.664 1.220   1.00 89.71 88  A 1 
ATOM 724  C C   . GLY A 1 88  ? -1.992  -13.617 2.291   1.00 90.63 88  A 1 
ATOM 725  O O   . GLY A 1 88  ? -2.443  -13.992 3.372   1.00 88.22 88  A 1 
ATOM 726  N N   . TYR A 1 89  ? -1.773  -12.328 2.027   1.00 90.85 89  A 1 
ATOM 727  C CA  . TYR A 1 89  ? -2.105  -11.245 2.953   1.00 90.76 89  A 1 
ATOM 728  C C   . TYR A 1 89  ? -3.074  -10.244 2.322   1.00 91.63 89  A 1 
ATOM 729  O O   . TYR A 1 89  ? -2.903  -9.812  1.184   1.00 90.69 89  A 1 
ATOM 730  C CB  . TYR A 1 89  ? -0.837  -10.552 3.456   1.00 88.93 89  A 1 
ATOM 731  C CG  . TYR A 1 89  ? 0.059   -11.448 4.294   1.00 87.23 89  A 1 
ATOM 732  C CD1 . TYR A 1 89  ? -0.151  -11.563 5.681   1.00 82.57 89  A 1 
ATOM 733  C CD2 . TYR A 1 89  ? 1.095   -12.180 3.684   1.00 81.78 89  A 1 
ATOM 734  C CE1 . TYR A 1 89  ? 0.675   -12.399 6.457   1.00 79.40 89  A 1 
ATOM 735  C CE2 . TYR A 1 89  ? 1.919   -13.022 4.456   1.00 79.06 89  A 1 
ATOM 736  C CZ  . TYR A 1 89  ? 1.712   -13.127 5.845   1.00 80.66 89  A 1 
ATOM 737  O OH  . TYR A 1 89  ? 2.513   -13.934 6.594   1.00 77.70 89  A 1 
ATOM 738  N N   . ILE A 1 90  ? -4.089  -9.866  3.084   1.00 91.36 90  A 1 
ATOM 739  C CA  . ILE A 1 90  ? -5.111  -8.890  2.702   1.00 92.44 90  A 1 
ATOM 740  C C   . ILE A 1 90  ? -5.220  -7.874  3.832   1.00 92.65 90  A 1 
ATOM 741  O O   . ILE A 1 90  ? -5.347  -8.249  4.996   1.00 91.61 90  A 1 
ATOM 742  C CB  . ILE A 1 90  ? -6.459  -9.592  2.422   1.00 92.54 90  A 1 
ATOM 743  C CG1 . ILE A 1 90  ? -6.307  -10.644 1.301   1.00 89.95 90  A 1 
ATOM 744  C CG2 . ILE A 1 90  ? -7.541  -8.560  2.053   1.00 89.90 90  A 1 
ATOM 745  C CD1 . ILE A 1 90  ? -7.558  -11.503 1.092   1.00 85.40 90  A 1 
ATOM 746  N N   . LEU A 1 91  ? -5.171  -6.595  3.497   1.00 92.04 91  A 1 
ATOM 747  C CA  . LEU A 1 91  ? -5.382  -5.498  4.433   1.00 91.90 91  A 1 
ATOM 748  C C   . LEU A 1 91  ? -6.867  -5.163  4.479   1.00 92.83 91  A 1 
ATOM 749  O O   . LEU A 1 91  ? -7.498  -5.012  3.434   1.00 92.13 91  A 1 
ATOM 750  C CB  . LEU A 1 91  ? -4.548  -4.281  4.005   1.00 90.08 91  A 1 
ATOM 751  C CG  . LEU A 1 91  ? -3.031  -4.509  4.015   1.00 86.29 91  A 1 
ATOM 752  C CD1 . LEU A 1 91  ? -2.325  -3.333  3.339   1.00 80.07 91  A 1 
ATOM 753  C CD2 . LEU A 1 91  ? -2.490  -4.638  5.436   1.00 78.31 91  A 1 
ATOM 754  N N   . ILE A 1 92  ? -7.419  -5.034  5.670   1.00 92.86 92  A 1 
ATOM 755  C CA  . ILE A 1 92  ? -8.814  -4.659  5.867   1.00 93.46 92  A 1 
ATOM 756  C C   . ILE A 1 92  ? -8.907  -3.530  6.885   1.00 93.34 92  A 1 
ATOM 757  O O   . ILE A 1 92  ? -8.327  -3.608  7.967   1.00 91.95 92  A 1 
ATOM 758  C CB  . ILE A 1 92  ? -9.673  -5.893  6.219   1.00 92.95 92  A 1 
ATOM 759  C CG1 . ILE A 1 92  ? -11.169 -5.513  6.221   1.00 78.67 92  A 1 
ATOM 760  C CG2 . ILE A 1 92  ? -9.262  -6.552  7.551   1.00 79.50 92  A 1 
ATOM 761  C CD1 . ILE A 1 92  ? -12.098 -6.729  6.250   1.00 75.59 92  A 1 
ATOM 762  N N   . GLU A 1 93  ? -9.641  -2.491  6.549   1.00 92.98 93  A 1 
ATOM 763  C CA  . GLU A 1 93  ? -10.007 -1.437  7.488   1.00 92.68 93  A 1 
ATOM 764  C C   . GLU A 1 93  ? -11.398 -1.728  8.038   1.00 93.00 93  A 1 
ATOM 765  O O   . GLU A 1 93  ? -12.389 -1.674  7.306   1.00 91.79 93  A 1 
ATOM 766  C CB  . GLU A 1 93  ? -9.933  -0.071  6.811   1.00 90.72 93  A 1 
ATOM 767  C CG  . GLU A 1 93  ? -10.059 1.042   7.862   1.00 85.86 93  A 1 
ATOM 768  C CD  . GLU A 1 93  ? -10.037 2.436   7.242   1.00 83.70 93  A 1 
ATOM 769  O OE1 . GLU A 1 93  ? -9.589  3.371   7.943   1.00 74.98 93  A 1 
ATOM 770  O OE2 . GLU A 1 93  ? -10.503 2.575   6.095   1.00 75.59 93  A 1 
ATOM 771  N N   . ALA A 1 94  ? -11.470 -2.054  9.325   1.00 93.20 94  A 1 
ATOM 772  C CA  . ALA A 1 94  ? -12.714 -2.470  9.948   1.00 93.42 94  A 1 
ATOM 773  C C   . ALA A 1 94  ? -12.811 -2.084  11.429  1.00 93.25 94  A 1 
ATOM 774  O O   . ALA A 1 94  ? -11.818 -1.856  12.123  1.00 91.52 94  A 1 
ATOM 775  C CB  . ALA A 1 94  ? -12.873 -3.989  9.755   1.00 92.98 94  A 1 
ATOM 776  N N   . VAL A 1 95  ? -14.052 -2.080  11.921  1.00 93.63 95  A 1 
ATOM 777  C CA  . VAL A 1 95  ? -14.369 -2.061  13.349  1.00 93.11 95  A 1 
ATOM 778  C C   . VAL A 1 95  ? -14.686 -3.493  13.771  1.00 92.90 95  A 1 
ATOM 779  O O   . VAL A 1 95  ? -15.717 -4.051  13.393  1.00 91.29 95  A 1 
ATOM 780  C CB  . VAL A 1 95  ? -15.543 -1.118  13.661  1.00 91.71 95  A 1 
ATOM 781  C CG1 . VAL A 1 95  ? -15.738 -1.015  15.177  1.00 85.60 95  A 1 
ATOM 782  C CG2 . VAL A 1 95  ? -15.307 0.293   13.123  1.00 85.81 95  A 1 
ATOM 783  N N   . LEU A 1 96  ? -13.789 -4.114  14.536  1.00 91.94 96  A 1 
ATOM 784  C CA  . LEU A 1 96  ? -13.968 -5.491  14.997  1.00 91.38 96  A 1 
ATOM 785  C C   . LEU A 1 96  ? -14.787 -5.534  16.290  1.00 90.69 96  A 1 
ATOM 786  O O   . LEU A 1 96  ? -14.268 -5.798  17.374  1.00 87.41 96  A 1 
ATOM 787  C CB  . LEU A 1 96  ? -12.610 -6.203  15.111  1.00 90.42 96  A 1 
ATOM 788  C CG  . LEU A 1 96  ? -11.833 -6.331  13.790  1.00 89.29 96  A 1 
ATOM 789  C CD1 . LEU A 1 96  ? -10.612 -7.213  14.034  1.00 85.28 96  A 1 
ATOM 790  C CD2 . LEU A 1 96  ? -12.643 -6.967  12.658  1.00 85.95 96  A 1 
ATOM 791  N N   . THR A 1 97  ? -16.088 -5.254  16.174  1.00 91.11 97  A 1 
ATOM 792  C CA  . THR A 1 97  ? -17.055 -5.336  17.274  1.00 90.07 97  A 1 
ATOM 793  C C   . THR A 1 97  ? -18.168 -6.328  16.943  1.00 89.77 97  A 1 
ATOM 794  O O   . THR A 1 97  ? -18.502 -6.542  15.777  1.00 85.82 97  A 1 
ATOM 795  C CB  . THR A 1 97  ? -17.645 -3.964  17.633  1.00 87.27 97  A 1 
ATOM 796  O OG1 . THR A 1 97  ? -18.251 -3.365  16.512  1.00 76.01 97  A 1 
ATOM 797  C CG2 . THR A 1 97  ? -16.589 -2.996  18.167  1.00 74.66 97  A 1 
ATOM 798  N N   . GLY A 1 98  ? -18.744 -6.945  17.982  1.00 88.96 98  A 1 
ATOM 799  C CA  . GLY A 1 98  ? -19.845 -7.895  17.825  1.00 88.61 98  A 1 
ATOM 800  C C   . GLY A 1 98  ? -19.465 -9.110  16.968  1.00 89.70 98  A 1 
ATOM 801  O O   . GLY A 1 98  ? -18.490 -9.802  17.259  1.00 86.87 98  A 1 
ATOM 802  N N   . GLU A 1 99  ? -20.231 -9.350  15.912  1.00 89.36 99  A 1 
ATOM 803  C CA  . GLU A 1 99  ? -20.084 -10.527 15.043  1.00 89.83 99  A 1 
ATOM 804  C C   . GLU A 1 99  ? -19.080 -10.332 13.897  1.00 90.72 99  A 1 
ATOM 805  O O   . GLU A 1 99  ? -18.645 -11.314 13.287  1.00 88.59 99  A 1 
ATOM 806  C CB  . GLU A 1 99  ? -21.457 -10.934 14.493  1.00 87.66 99  A 1 
ATOM 807  C CG  . GLU A 1 99  ? -22.422 -11.322 15.633  1.00 77.08 99  A 1 
ATOM 808  C CD  . GLU A 1 99  ? -23.782 -11.829 15.126  1.00 71.32 99  A 1 
ATOM 809  O OE1 . GLU A 1 99  ? -24.520 -12.372 15.975  1.00 62.16 99  A 1 
ATOM 810  O OE2 . GLU A 1 99  ? -24.066 -11.656 13.920  1.00 61.49 99  A 1 
ATOM 811  N N   . THR A 1 100 ? -18.645 -9.099  13.631  1.00 90.82 100 A 1 
ATOM 812  C CA  . THR A 1 100 ? -17.742 -8.762  12.512  1.00 91.35 100 A 1 
ATOM 813  C C   . THR A 1 100 ? -16.479 -9.638  12.453  1.00 92.06 100 A 1 
ATOM 814  O O   . THR A 1 100 ? -16.169 -10.153 11.378  1.00 91.29 100 A 1 
ATOM 815  C CB  . THR A 1 100 ? -17.339 -7.276  12.546  1.00 90.47 100 A 1 
ATOM 816  O OG1 . THR A 1 100 ? -18.463 -6.459  12.771  1.00 82.57 100 A 1 
ATOM 817  C CG2 . THR A 1 100 ? -16.697 -6.809  11.240  1.00 81.88 100 A 1 
ATOM 818  N N   . PRO A 1 101 ? -15.736 -9.875  13.561  1.00 92.48 101 A 1 
ATOM 819  C CA  . PRO A 1 101 ? -14.554 -10.736 13.508  1.00 92.30 101 A 1 
ATOM 820  C C   . PRO A 1 101 ? -14.889 -12.195 13.176  1.00 92.93 101 A 1 
ATOM 821  O O   . PRO A 1 101 ? -14.087 -12.864 12.524  1.00 92.09 101 A 1 
ATOM 822  C CB  . PRO A 1 101 ? -13.895 -10.610 14.889  1.00 90.69 101 A 1 
ATOM 823  C CG  . PRO A 1 101 ? -15.035 -10.185 15.810  1.00 88.41 101 A 1 
ATOM 824  C CD  . PRO A 1 101 ? -15.897 -9.320  14.899  1.00 90.98 101 A 1 
ATOM 825  N N   . HIS A 1 102 ? -16.056 -12.697 13.595  1.00 92.08 102 A 1 
ATOM 826  C CA  . HIS A 1 102 ? -16.494 -14.064 13.297  1.00 92.17 102 A 1 
ATOM 827  C C   . HIS A 1 102 ? -16.870 -14.223 11.825  1.00 92.80 102 A 1 
ATOM 828  O O   . HIS A 1 102 ? -16.444 -15.187 11.192  1.00 91.74 102 A 1 
ATOM 829  C CB  . HIS A 1 102 ? -17.658 -14.451 14.217  1.00 90.58 102 A 1 
ATOM 830  C CG  . HIS A 1 102 ? -17.238 -14.555 15.658  1.00 83.73 102 A 1 
ATOM 831  N ND1 . HIS A 1 102 ? -16.498 -15.577 16.207  1.00 70.77 102 A 1 
ATOM 832  C CD2 . HIS A 1 102 ? -17.485 -13.659 16.657  1.00 69.76 102 A 1 
ATOM 833  C CE1 . HIS A 1 102 ? -16.313 -15.301 17.508  1.00 66.08 102 A 1 
ATOM 834  N NE2 . HIS A 1 102 ? -16.893 -14.141 17.831  1.00 68.43 102 A 1 
ATOM 835  N N   . ILE A 1 103 ? -17.588 -13.246 11.268  1.00 92.77 103 A 1 
ATOM 836  C CA  . ILE A 1 103 ? -17.951 -13.223 9.846   1.00 92.96 103 A 1 
ATOM 837  C C   . ILE A 1 103 ? -16.687 -13.241 8.985   1.00 93.53 103 A 1 
ATOM 838  O O   . ILE A 1 103 ? -16.540 -14.106 8.122   1.00 92.61 103 A 1 
ATOM 839  C CB  . ILE A 1 103 ? -18.850 -12.001 9.549   1.00 92.66 103 A 1 
ATOM 840  C CG1 . ILE A 1 103 ? -20.197 -12.138 10.301  1.00 89.42 103 A 1 
ATOM 841  C CG2 . ILE A 1 103 ? -19.100 -11.854 8.037   1.00 89.07 103 A 1 
ATOM 842  C CD1 . ILE A 1 103 ? -20.982 -10.823 10.391  1.00 81.47 103 A 1 
ATOM 843  N N   . LEU A 1 104 ? -15.722 -12.365 9.279   1.00 92.27 104 A 1 
ATOM 844  C CA  . LEU A 1 104 ? -14.477 -12.278 8.516   1.00 92.52 104 A 1 
ATOM 845  C C   . LEU A 1 104 ? -13.621 -13.555 8.617   1.00 92.77 104 A 1 
ATOM 846  O O   . LEU A 1 104 ? -12.976 -13.934 7.641   1.00 91.90 104 A 1 
ATOM 847  C CB  . LEU A 1 104 ? -13.687 -11.048 8.984   1.00 92.53 104 A 1 
ATOM 848  C CG  . LEU A 1 104 ? -14.336 -9.692  8.631   1.00 91.68 104 A 1 
ATOM 849  C CD1 . LEU A 1 104 ? -13.543 -8.566  9.295   1.00 88.69 104 A 1 
ATOM 850  C CD2 . LEU A 1 104 ? -14.357 -9.432  7.123   1.00 88.62 104 A 1 
ATOM 851  N N   . ARG A 1 105 ? -13.615 -14.249 9.768   1.00 92.48 105 A 1 
ATOM 852  C CA  . ARG A 1 105 ? -12.905 -15.534 9.934   1.00 92.08 105 A 1 
ATOM 853  C C   . ARG A 1 105 ? -13.551 -16.680 9.158   1.00 92.52 105 A 1 
ATOM 854  O O   . ARG A 1 105 ? -12.838 -17.575 8.717   1.00 90.89 105 A 1 
ATOM 855  C CB  . ARG A 1 105 ? -12.835 -15.911 11.420  1.00 90.61 105 A 1 
ATOM 856  C CG  . ARG A 1 105 ? -11.776 -15.109 12.189  1.00 84.02 105 A 1 
ATOM 857  C CD  . ARG A 1 105 ? -11.891 -15.438 13.681  1.00 83.37 105 A 1 
ATOM 858  N NE  . ARG A 1 105 ? -10.973 -14.623 14.506  1.00 76.31 105 A 1 
ATOM 859  C CZ  . ARG A 1 105 ? -10.949 -14.587 15.828  1.00 70.73 105 A 1 
ATOM 860  N NH1 . ARG A 1 105 ? -11.751 -15.302 16.561  1.00 64.84 105 A 1 
ATOM 861  N NH2 . ARG A 1 105 ? -10.102 -13.819 16.456  1.00 63.35 105 A 1 
ATOM 862  N N   . ASN A 1 106 ? -14.874 -16.657 9.009   1.00 92.56 106 A 1 
ATOM 863  C CA  . ASN A 1 106 ? -15.629 -17.737 8.369   1.00 92.68 106 A 1 
ATOM 864  C C   . ASN A 1 106 ? -15.689 -17.619 6.840   1.00 93.40 106 A 1 
ATOM 865  O O   . ASN A 1 106 ? -16.222 -18.507 6.174   1.00 92.04 106 A 1 
ATOM 866  C CB  . ASN A 1 106 ? -17.026 -17.797 9.006   1.00 91.42 106 A 1 
ATOM 867  C CG  . ASN A 1 106 ? -17.003 -18.321 10.435  1.00 85.75 106 A 1 
ATOM 868  O OD1 . ASN A 1 106 ? -16.063 -18.939 10.905  1.00 75.71 106 A 1 
ATOM 869  N ND2 . ASN A 1 106 ? -18.067 -18.109 11.172  1.00 76.05 106 A 1 
ATOM 870  N N   . ILE A 1 107 ? -15.115 -16.558 6.268   1.00 93.22 107 A 1 
ATOM 871  C CA  . ILE A 1 107 ? -15.061 -16.380 4.817   1.00 93.54 107 A 1 
ATOM 872  C C   . ILE A 1 107 ? -14.216 -17.489 4.175   1.00 94.19 107 A 1 
ATOM 873  O O   . ILE A 1 107 ? -13.108 -17.790 4.638   1.00 92.88 107 A 1 
ATOM 874  C CB  . ILE A 1 107 ? -14.569 -14.961 4.465   1.00 92.97 107 A 1 
ATOM 875  C CG1 . ILE A 1 107 ? -15.676 -13.960 4.864   1.00 89.40 107 A 1 
ATOM 876  C CG2 . ILE A 1 107 ? -14.237 -14.822 2.967   1.00 88.62 107 A 1 
ATOM 877  C CD1 . ILE A 1 107 ? -15.256 -12.497 4.777   1.00 80.44 107 A 1 
ATOM 878  N N   . PRO A 1 108 ? -14.691 -18.086 3.072   1.00 94.57 108 A 1 
ATOM 879  C CA  . PRO A 1 108 ? -13.945 -19.116 2.362   1.00 94.61 108 A 1 
ATOM 880  C C   . PRO A 1 108 ? -12.533 -18.659 1.972   1.00 94.81 108 A 1 
ATOM 881  O O   . PRO A 1 108 ? -12.332 -17.581 1.420   1.00 91.66 108 A 1 
ATOM 882  C CB  . PRO A 1 108 ? -14.784 -19.461 1.127   1.00 93.30 108 A 1 
ATOM 883  C CG  . PRO A 1 108 ? -16.206 -19.098 1.542   1.00 91.08 108 A 1 
ATOM 884  C CD  . PRO A 1 108 ? -16.002 -17.896 2.450   1.00 93.70 108 A 1 
ATOM 885  N N   . ASN A 1 109 ? -11.553 -19.549 2.184   1.00 93.36 109 A 1 
ATOM 886  C CA  . ASN A 1 109 ? -10.124 -19.316 1.919   1.00 93.69 109 A 1 
ATOM 887  C C   . ASN A 1 109 ? -9.426  -18.306 2.851   1.00 93.87 109 A 1 
ATOM 888  O O   . ASN A 1 109 ? -8.246  -18.016 2.620   1.00 91.66 109 A 1 
ATOM 889  C CB  . ASN A 1 109 ? -9.849  -19.013 0.429   1.00 92.83 109 A 1 
ATOM 890  C CG  . ASN A 1 109 ? -10.653 -19.840 -0.553  1.00 91.41 109 A 1 
ATOM 891  O OD1 . ASN A 1 109 ? -10.390 -21.003 -0.816  1.00 82.44 109 A 1 
ATOM 892  N ND2 . ASN A 1 109 ? -11.664 -19.250 -1.152  1.00 82.57 109 A 1 
ATOM 893  N N   . VAL A 1 110 ? -10.079 -17.824 3.899   1.00 93.03 110 A 1 
ATOM 894  C CA  . VAL A 1 110 ? -9.443  -17.078 4.989   1.00 93.29 110 A 1 
ATOM 895  C C   . VAL A 1 110 ? -8.887  -18.067 6.014   1.00 93.12 110 A 1 
ATOM 896  O O   . VAL A 1 110 ? -9.567  -18.997 6.435   1.00 91.42 110 A 1 
ATOM 897  C CB  . VAL A 1 110 ? -10.417 -16.063 5.620   1.00 92.91 110 A 1 
ATOM 898  C CG1 . VAL A 1 110 ? -9.813  -15.350 6.834   1.00 89.13 110 A 1 
ATOM 899  C CG2 . VAL A 1 110 ? -10.783 -14.982 4.594   1.00 88.94 110 A 1 
ATOM 900  N N   . LEU A 1 111 ? -7.634  -17.865 6.421   1.00 92.49 111 A 1 
ATOM 901  C CA  . LEU A 1 111 ? -6.960  -18.659 7.455   1.00 91.63 111 A 1 
ATOM 902  C C   . LEU A 1 111 ? -7.089  -18.026 8.848   1.00 90.91 111 A 1 
ATOM 903  O O   . LEU A 1 111 ? -6.807  -18.682 9.848   1.00 86.60 111 A 1 
ATOM 904  C CB  . LEU A 1 111 ? -5.480  -18.843 7.071   1.00 90.74 111 A 1 
ATOM 905  C CG  . LEU A 1 111 ? -5.236  -19.597 5.750   1.00 88.36 111 A 1 
ATOM 906  C CD1 . LEU A 1 111 ? -3.743  -19.577 5.416   1.00 82.36 111 A 1 
ATOM 907  C CD2 . LEU A 1 111 ? -5.691  -21.058 5.827   1.00 82.30 111 A 1 
ATOM 908  N N   . GLY A 1 112 ? -7.496  -16.761 8.918   1.00 91.90 112 A 1 
ATOM 909  C CA  . GLY A 1 112 ? -7.662  -15.992 10.148  1.00 91.59 112 A 1 
ATOM 910  C C   . GLY A 1 112 ? -6.967  -14.634 10.096  1.00 92.45 112 A 1 
ATOM 911  O O   . GLY A 1 112 ? -6.376  -14.255 9.081   1.00 91.08 112 A 1 
ATOM 912  N N   . PHE A 1 113 ? -7.033  -13.908 11.198  1.00 91.30 113 A 1 
ATOM 913  C CA  . PHE A 1 113 ? -6.307  -12.650 11.354  1.00 91.36 113 A 1 
ATOM 914  C C   . PHE A 1 113 ? -4.826  -12.905 11.640  1.00 90.94 113 A 1 
ATOM 915  O O   . PHE A 1 113 ? -4.454  -13.891 12.288  1.00 88.67 113 A 1 
ATOM 916  C CB  . PHE A 1 113 ? -6.951  -11.799 12.448  1.00 91.29 113 A 1 
ATOM 917  C CG  . PHE A 1 113 ? -8.314  -11.256 12.058  1.00 91.76 113 A 1 
ATOM 918  C CD1 . PHE A 1 113 ? -8.401  -10.049 11.339  1.00 89.23 113 A 1 
ATOM 919  C CD2 . PHE A 1 113 ? -9.485  -11.956 12.400  1.00 89.83 113 A 1 
ATOM 920  C CE1 . PHE A 1 113 ? -9.658  -9.544  10.967  1.00 89.21 113 A 1 
ATOM 921  C CE2 . PHE A 1 113 ? -10.742 -11.448 12.024  1.00 89.35 113 A 1 
ATOM 922  C CZ  . PHE A 1 113 ? -10.829 -10.241 11.310  1.00 90.70 113 A 1 
ATOM 923  N N   . LEU A 1 114 ? -3.977  -11.988 11.187  1.00 88.97 114 A 1 
ATOM 924  C CA  . LEU A 1 114 ? -2.617  -11.887 11.688  1.00 86.38 114 A 1 
ATOM 925  C C   . LEU A 1 114 ? -2.686  -11.283 13.094  1.00 84.13 114 A 1 
ATOM 926  O O   . LEU A 1 114 ? -3.143  -10.151 13.265  1.00 76.02 114 A 1 
ATOM 927  C CB  . LEU A 1 114 ? -1.773  -11.042 10.717  1.00 83.74 114 A 1 
ATOM 928  C CG  . LEU A 1 114 ? -0.271  -11.058 11.041  1.00 78.51 114 A 1 
ATOM 929  C CD1 . LEU A 1 114 ? 0.359   -12.421 10.720  1.00 72.67 114 A 1 
ATOM 930  C CD2 . LEU A 1 114 ? 0.453   -10.005 10.204  1.00 72.23 114 A 1 
ATOM 931  N N   . GLY A 1 115 ? -2.275  -12.042 14.095  1.00 80.26 115 A 1 
ATOM 932  C CA  . GLY A 1 115 ? -2.402  -11.669 15.496  1.00 74.70 115 A 1 
ATOM 933  C C   . GLY A 1 115 ? -1.519  -12.494 16.415  1.00 72.68 115 A 1 
ATOM 934  O O   . GLY A 1 115 ? -0.559  -13.129 15.969  1.00 63.69 115 A 1 
ATOM 935  N N   . SER A 1 116 ? -1.854  -12.461 17.701  1.00 67.29 116 A 1 
ATOM 936  C CA  . SER A 1 116 ? -1.216  -13.262 18.751  1.00 63.14 116 A 1 
ATOM 937  C C   . SER A 1 116 ? -1.419  -14.773 18.526  1.00 63.54 116 A 1 
ATOM 938  O O   . SER A 1 116 ? -2.238  -15.195 17.708  1.00 57.90 116 A 1 
ATOM 939  C CB  . SER A 1 116 ? -1.775  -12.836 20.118  1.00 56.12 116 A 1 
ATOM 940  O OG  . SER A 1 116 ? -1.046  -13.449 21.159  1.00 51.18 116 A 1 
ATOM 941  N N   . GLN A 1 117 ? -0.694  -15.601 19.280  1.00 64.48 117 A 1 
ATOM 942  C CA  . GLN A 1 117 ? -0.849  -17.069 19.259  1.00 65.18 117 A 1 
ATOM 943  C C   . GLN A 1 117 ? -2.297  -17.520 19.525  1.00 67.14 117 A 1 
ATOM 944  O O   . GLN A 1 117 ? -2.712  -18.559 19.016  1.00 61.86 117 A 1 
ATOM 945  C CB  . GLN A 1 117 ? 0.101   -17.703 20.287  1.00 60.48 117 A 1 
ATOM 946  C CG  . GLN A 1 117 ? 1.570   -17.637 19.833  1.00 54.07 117 A 1 
ATOM 947  C CD  . GLN A 1 117 ? 2.527   -18.368 20.774  1.00 45.86 117 A 1 
ATOM 948  O OE1 . GLN A 1 117 ? 2.206   -18.797 21.865  1.00 43.43 117 A 1 
ATOM 949  N NE2 . GLN A 1 117 ? 3.773   -18.547 20.388  1.00 39.79 117 A 1 
ATOM 950  N N   . ASP A 1 118 ? -3.081  -16.698 20.222  1.00 68.75 118 A 1 
ATOM 951  C CA  . ASP A 1 118 ? -4.502  -16.945 20.524  1.00 69.25 118 A 1 
ATOM 952  C C   . ASP A 1 118 ? -5.447  -16.609 19.350  1.00 71.79 118 A 1 
ATOM 953  O O   . ASP A 1 118 ? -6.667  -16.751 19.443  1.00 66.52 118 A 1 
ATOM 954  C CB  . ASP A 1 118 ? -4.867  -16.159 21.794  1.00 63.85 118 A 1 
ATOM 955  C CG  . ASP A 1 118 ? -3.860  -16.424 22.914  1.00 56.43 118 A 1 
ATOM 956  O OD1 . ASP A 1 118 ? -3.652  -17.612 23.238  1.00 49.46 118 A 1 
ATOM 957  O OD2 . ASP A 1 118 ? -3.221  -15.439 23.341  1.00 49.28 118 A 1 
ATOM 958  N N   . GLY A 1 119 ? -4.907  -16.151 18.227  1.00 74.63 119 A 1 
ATOM 959  C CA  . GLY A 1 119 ? -5.677  -15.811 17.031  1.00 74.73 119 A 1 
ATOM 960  C C   . GLY A 1 119 ? -6.462  -14.501 17.140  1.00 78.69 119 A 1 
ATOM 961  O O   . GLY A 1 119 ? -7.325  -14.243 16.289  1.00 74.63 119 A 1 
ATOM 962  N N   . GLU A 1 120 ? -6.201  -13.684 18.163  1.00 81.87 120 A 1 
ATOM 963  C CA  . GLU A 1 120 ? -6.825  -12.369 18.292  1.00 84.77 120 A 1 
ATOM 964  C C   . GLU A 1 120 ? -6.271  -11.380 17.255  1.00 87.56 120 A 1 
ATOM 965  O O   . GLU A 1 120 ? -5.057  -11.333 17.017  1.00 85.96 120 A 1 
ATOM 966  C CB  . GLU A 1 120 ? -6.690  -11.792 19.706  1.00 80.87 120 A 1 
ATOM 967  C CG  . GLU A 1 120 ? -7.506  -12.598 20.734  1.00 71.17 120 A 1 
ATOM 968  C CD  . GLU A 1 120 ? -7.774  -11.810 22.025  1.00 66.15 120 A 1 
ATOM 969  O OE1 . GLU A 1 120 ? -8.758  -12.168 22.707  1.00 59.20 120 A 1 
ATOM 970  O OE2 . GLU A 1 120 ? -7.058  -10.812 22.273  1.00 56.52 120 A 1 
ATOM 971  N N   . PRO A 1 121 ? -7.148  -10.592 16.611  1.00 89.28 121 A 1 
ATOM 972  C CA  . PRO A 1 121 ? -6.731  -9.618  15.615  1.00 89.73 121 A 1 
ATOM 973  C C   . PRO A 1 121 ? -5.945  -8.472  16.259  1.00 90.25 121 A 1 
ATOM 974  O O   . PRO A 1 121 ? -6.458  -7.745  17.111  1.00 87.21 121 A 1 
ATOM 975  C CB  . PRO A 1 121 ? -8.028  -9.131  14.966  1.00 87.68 121 A 1 
ATOM 976  C CG  . PRO A 1 121 ? -9.084  -9.335  16.050  1.00 85.47 121 A 1 
ATOM 977  C CD  . PRO A 1 121 ? -8.593  -10.570 16.788  1.00 88.12 121 A 1 
ATOM 978  N N   . VAL A 1 122 ? -4.716  -8.266  15.802  1.00 89.24 122 A 1 
ATOM 979  C CA  . VAL A 1 122 ? -3.887  -7.135  16.233  1.00 89.38 122 A 1 
ATOM 980  C C   . VAL A 1 122 ? -4.015  -6.000  15.213  1.00 90.71 122 A 1 
ATOM 981  O O   . VAL A 1 122 ? -3.765  -6.226  14.022  1.00 89.74 122 A 1 
ATOM 982  C CB  . VAL A 1 122 ? -2.423  -7.560  16.459  1.00 86.79 122 A 1 
ATOM 983  C CG1 . VAL A 1 122 ? -1.559  -6.379  16.915  1.00 78.50 122 A 1 
ATOM 984  C CG2 . VAL A 1 122 ? -2.336  -8.635  17.551  1.00 78.70 122 A 1 
ATOM 985  N N   . PRO A 1 123 ? -4.415  -4.784  15.640  1.00 90.64 123 A 1 
ATOM 986  C CA  . PRO A 1 123 ? -4.478  -3.644  14.738  1.00 90.56 123 A 1 
ATOM 987  C C   . PRO A 1 123 ? -3.072  -3.200  14.318  1.00 90.60 123 A 1 
ATOM 988  O O   . PRO A 1 123 ? -2.165  -3.098  15.151  1.00 87.77 123 A 1 
ATOM 989  C CB  . PRO A 1 123 ? -5.214  -2.551  15.516  1.00 88.44 123 A 1 
ATOM 990  C CG  . PRO A 1 123 ? -4.884  -2.869  16.973  1.00 85.44 123 A 1 
ATOM 991  C CD  . PRO A 1 123 ? -4.793  -4.394  16.989  1.00 88.99 123 A 1 
ATOM 992  N N   . LEU A 1 124 ? -2.912  -2.877  13.040  1.00 88.26 124 A 1 
ATOM 993  C CA  . LEU A 1 124 ? -1.677  -2.307  12.513  1.00 87.35 124 A 1 
ATOM 994  C C   . LEU A 1 124 ? -1.484  -0.868  12.996  1.00 87.39 124 A 1 
ATOM 995  O O   . LEU A 1 124 ? -2.424  -0.069  13.069  1.00 85.35 124 A 1 
ATOM 996  C CB  . LEU A 1 124 ? -1.674  -2.342  10.979  1.00 86.21 124 A 1 
ATOM 997  C CG  . LEU A 1 124 ? -1.526  -3.726  10.343  1.00 83.71 124 A 1 
ATOM 998  C CD1 . LEU A 1 124 ? -1.610  -3.555  8.819   1.00 78.23 124 A 1 
ATOM 999  C CD2 . LEU A 1 124 ? -0.187  -4.383  10.679  1.00 77.60 124 A 1 
ATOM 1000 N N   . ARG A 1 125 ? -0.234  -0.505  13.252  1.00 84.56 125 A 1 
ATOM 1001 C CA  . ARG A 1 125 ? 0.153   0.883   13.507  1.00 83.38 125 A 1 
ATOM 1002 C C   . ARG A 1 125 ? 0.213   1.657   12.189  1.00 83.37 125 A 1 
ATOM 1003 O O   . ARG A 1 125 ? 0.566   1.110   11.144  1.00 81.02 125 A 1 
ATOM 1004 C CB  . ARG A 1 125 ? 1.492   0.939   14.256  1.00 81.03 125 A 1 
ATOM 1005 C CG  . ARG A 1 125 ? 1.408   0.246   15.625  1.00 74.00 125 A 1 
ATOM 1006 C CD  . ARG A 1 125 ? 2.761   0.328   16.334  1.00 69.53 125 A 1 
ATOM 1007 N NE  . ARG A 1 125 ? 2.694   -0.315  17.663  1.00 61.31 125 A 1 
ATOM 1008 C CZ  . ARG A 1 125 ? 3.621   -0.244  18.606  1.00 53.70 125 A 1 
ATOM 1009 N NH1 . ARG A 1 125 ? 4.729   0.426   18.435  1.00 49.62 125 A 1 
ATOM 1010 N NH2 . ARG A 1 125 ? 3.447   -0.853  19.746  1.00 47.13 125 A 1 
ATOM 1011 N N   . LYS A 1 126 ? -0.036  2.976   12.248  1.00 79.48 126 A 1 
ATOM 1012 C CA  . LYS A 1 126 ? 0.059   3.852   11.066  1.00 77.30 126 A 1 
ATOM 1013 C C   . LYS A 1 126 ? 1.412   3.746   10.348  1.00 78.29 126 A 1 
ATOM 1014 O O   . LYS A 1 126 ? 1.460   3.765   9.125   1.00 75.24 126 A 1 
ATOM 1015 C CB  . LYS A 1 126 ? -0.218  5.316   11.456  1.00 74.12 126 A 1 
ATOM 1016 C CG  . LYS A 1 126 ? -1.672  5.554   11.898  1.00 65.94 126 A 1 
ATOM 1017 C CD  . LYS A 1 126 ? -1.926  7.048   12.148  1.00 61.00 126 A 1 
ATOM 1018 C CE  . LYS A 1 126 ? -3.388  7.286   12.546  1.00 53.48 126 A 1 
ATOM 1019 N NZ  . LYS A 1 126 ? -3.701  8.733   12.715  1.00 45.58 126 A 1 
ATOM 1020 N N   . SER A 1 127 ? 2.502   3.585   11.104  1.00 75.18 127 A 1 
ATOM 1021 C CA  . SER A 1 127 ? 3.844   3.397   10.535  1.00 75.61 127 A 1 
ATOM 1022 C C   . SER A 1 127 ? 3.983   2.095   9.737   1.00 76.63 127 A 1 
ATOM 1023 O O   . SER A 1 127 ? 4.679   2.073   8.724   1.00 74.10 127 A 1 
ATOM 1024 C CB  . SER A 1 127 ? 4.884   3.411   11.660  1.00 73.95 127 A 1 
ATOM 1025 O OG  . SER A 1 127 ? 4.533   2.493   12.685  1.00 67.68 127 A 1 
ATOM 1026 N N   . GLU A 1 128 ? 3.319   1.024   10.170  1.00 77.47 128 A 1 
ATOM 1027 C CA  . GLU A 1 128 ? 3.332   -0.270  9.478   1.00 77.71 128 A 1 
ATOM 1028 C C   . GLU A 1 128 ? 2.503   -0.210  8.194   1.00 78.26 128 A 1 
ATOM 1029 O O   . GLU A 1 128 ? 2.954   -0.685  7.154   1.00 77.85 128 A 1 
ATOM 1030 C CB  . GLU A 1 128 ? 2.798   -1.370  10.406  1.00 77.09 128 A 1 
ATOM 1031 C CG  . GLU A 1 128 ? 3.705   -1.577  11.628  1.00 71.09 128 A 1 
ATOM 1032 C CD  . GLU A 1 128 ? 3.079   -2.470  12.706  1.00 67.85 128 A 1 
ATOM 1033 O OE1 . GLU A 1 128 ? 3.862   -3.143  13.409  1.00 62.25 128 A 1 
ATOM 1034 O OE2 . GLU A 1 128 ? 1.845   -2.380  12.896  1.00 61.70 128 A 1 
ATOM 1035 N N   . ILE A 1 129 ? 1.352   0.456   8.251   1.00 78.69 129 A 1 
ATOM 1036 C CA  . ILE A 1 129 ? 0.502   0.699   7.078   1.00 77.95 129 A 1 
ATOM 1037 C C   . ILE A 1 129 ? 1.271   1.511   6.035   1.00 77.79 129 A 1 
ATOM 1038 O O   . ILE A 1 129 ? 1.392   1.080   4.891   1.00 75.55 129 A 1 
ATOM 1039 C CB  . ILE A 1 129 ? -0.801  1.419   7.485   1.00 78.37 129 A 1 
ATOM 1040 C CG1 . ILE A 1 129 ? -1.600  0.601   8.514   1.00 72.89 129 A 1 
ATOM 1041 C CG2 . ILE A 1 129 ? -1.678  1.702   6.251   1.00 72.67 129 A 1 
ATOM 1042 C CD1 . ILE A 1 129 ? -2.550  1.481   9.327   1.00 67.89 129 A 1 
ATOM 1043 N N   . ASN A 1 130 ? 1.871   2.629   6.450   1.00 77.26 130 A 1 
ATOM 1044 C CA  . ASN A 1 130 ? 2.667   3.474   5.561   1.00 75.49 130 A 1 
ATOM 1045 C C   . ASN A 1 130 ? 3.877   2.728   4.990   1.00 75.80 130 A 1 
ATOM 1046 O O   . ASN A 1 130 ? 4.247   2.956   3.847   1.00 74.08 130 A 1 
ATOM 1047 C CB  . ASN A 1 130 ? 3.127   4.732   6.314   1.00 73.48 130 A 1 
ATOM 1048 C CG  . ASN A 1 130 ? 1.998   5.706   6.613   1.00 67.54 130 A 1 
ATOM 1049 O OD1 . ASN A 1 130 ? 0.844   5.530   6.273   1.00 61.98 130 A 1 
ATOM 1050 N ND2 . ASN A 1 130 ? 2.305   6.793   7.278   1.00 61.05 130 A 1 
ATOM 1051 N N   . ARG A 1 131 ? 4.484   1.809   5.754   1.00 74.73 131 A 1 
ATOM 1052 C CA  . ARG A 1 131 ? 5.576   0.965   5.249   1.00 73.96 131 A 1 
ATOM 1053 C C   . ARG A 1 131 ? 5.098   -0.029  4.192   1.00 73.73 131 A 1 
ATOM 1054 O O   . ARG A 1 131 ? 5.846   -0.311  3.260   1.00 72.75 131 A 1 
ATOM 1055 C CB  . ARG A 1 131 ? 6.246   0.253   6.433   1.00 72.83 131 A 1 
ATOM 1056 C CG  . ARG A 1 131 ? 7.471   -0.558  5.992   1.00 65.29 131 A 1 
ATOM 1057 C CD  . ARG A 1 131 ? 8.088   -1.263  7.194   1.00 63.59 131 A 1 
ATOM 1058 N NE  . ARG A 1 131 ? 9.268   -2.058  6.785   1.00 57.21 131 A 1 
ATOM 1059 C CZ  . ARG A 1 131 ? 9.862   -2.993  7.504   1.00 49.90 131 A 1 
ATOM 1060 N NH1 . ARG A 1 131 ? 9.442   -3.325  8.690   1.00 47.17 131 A 1 
ATOM 1061 N NH2 . ARG A 1 131 ? 10.908  -3.614  7.040   1.00 43.49 131 A 1 
ATOM 1062 N N   . ILE A 1 132 ? 3.905   -0.594  4.355   1.00 74.08 132 A 1 
ATOM 1063 C CA  . ILE A 1 132 ? 3.346   -1.551  3.388   1.00 72.78 132 A 1 
ATOM 1064 C C   . ILE A 1 132 ? 2.893   -0.817  2.126   1.00 71.58 132 A 1 
ATOM 1065 O O   . ILE A 1 132 ? 3.258   -1.233  1.031   1.00 69.52 132 A 1 
ATOM 1066 C CB  . ILE A 1 132 ? 2.205   -2.379  4.026   1.00 72.99 132 A 1 
ATOM 1067 C CG1 . ILE A 1 132 ? 2.762   -3.293  5.143   1.00 70.47 132 A 1 
ATOM 1068 C CG2 . ILE A 1 132 ? 1.498   -3.245  2.965   1.00 69.76 132 A 1 
ATOM 1069 C CD1 . ILE A 1 132 ? 1.672   -3.877  6.057   1.00 66.13 132 A 1 
ATOM 1070 N N   . LEU A 1 133 ? 2.149   0.284   2.283   1.00 70.68 133 A 1 
ATOM 1071 C CA  . LEU A 1 133 ? 1.655   1.080   1.160   1.00 68.70 133 A 1 
ATOM 1072 C C   . LEU A 1 133 ? 2.785   1.873   0.490   1.00 67.55 133 A 1 
ATOM 1073 O O   . LEU A 1 133 ? 2.901   1.834   -0.730  1.00 63.31 133 A 1 
ATOM 1074 C CB  . LEU A 1 133 ? 0.523   2.006   1.640   1.00 66.94 133 A 1 
ATOM 1075 C CG  . LEU A 1 133 ? -0.740  1.276   2.151   1.00 63.82 133 A 1 
ATOM 1076 C CD1 . LEU A 1 133 ? -1.771  2.298   2.629   1.00 61.31 133 A 1 
ATOM 1077 C CD2 . LEU A 1 133 ? -1.400  0.405   1.081   1.00 59.16 133 A 1 
ATOM 1078 N N   . GLY A 1 134 ? 3.672   2.485   1.267   1.00 62.78 134 A 1 
ATOM 1079 C CA  . GLY A 1 134 ? 4.806   3.258   0.751   1.00 60.70 134 A 1 
ATOM 1080 C C   . GLY A 1 134 ? 5.792   2.410   -0.046  1.00 60.94 134 A 1 
ATOM 1081 O O   . GLY A 1 134 ? 6.305   2.868   -1.058  1.00 58.61 134 A 1 
ATOM 1082 N N   . LYS A 1 135 ? 5.996   1.131   0.317   1.00 57.45 135 A 1 
ATOM 1083 C CA  . LYS A 1 135 ? 6.767   0.200   -0.523  1.00 57.73 135 A 1 
ATOM 1084 C C   . LYS A 1 135 ? 6.104   -0.051  -1.874  1.00 58.26 135 A 1 
ATOM 1085 O O   . LYS A 1 135 ? 6.809   -0.219  -2.862  1.00 54.68 135 A 1 
ATOM 1086 C CB  . LYS A 1 135 ? 6.951   -1.139  0.185   1.00 53.69 135 A 1 
ATOM 1087 C CG  . LYS A 1 135 ? 8.094   -1.082  1.196   1.00 49.62 135 A 1 
ATOM 1088 C CD  . LYS A 1 135 ? 8.246   -2.467  1.818   1.00 47.55 135 A 1 
ATOM 1089 C CE  . LYS A 1 135 ? 9.473   -2.485  2.716   1.00 43.77 135 A 1 
ATOM 1090 N NZ  . LYS A 1 135 ? 9.884   -3.883  2.976   1.00 38.58 135 A 1 
ATOM 1091 N N   . VAL A 1 136 ? 4.775   -0.111  -1.916  1.00 56.07 136 A 1 
ATOM 1092 C CA  . VAL A 1 136 ? 4.028   -0.257  -3.170  1.00 55.97 136 A 1 
ATOM 1093 C C   . VAL A 1 136 ? 4.188   1.009   -4.017  1.00 57.00 136 A 1 
ATOM 1094 O O   . VAL A 1 136 ? 4.406   0.904   -5.222  1.00 53.62 136 A 1 
ATOM 1095 C CB  . VAL A 1 136 ? 2.548   -0.588  -2.896  1.00 53.62 136 A 1 
ATOM 1096 C CG1 . VAL A 1 136 ? 1.721   -0.687  -4.182  1.00 49.50 136 A 1 
ATOM 1097 C CG2 . VAL A 1 136 ? 2.410   -1.931  -2.163  1.00 50.09 136 A 1 
ATOM 1098 N N   . ASP A 1 137 ? 4.152   2.184   -3.396  1.00 52.10 137 A 1 
ATOM 1099 C CA  . ASP A 1 137 ? 4.341   3.462   -4.080  1.00 53.14 137 A 1 
ATOM 1100 C C   . ASP A 1 137 ? 5.787   3.657   -4.566  1.00 54.39 137 A 1 
ATOM 1101 O O   . ASP A 1 137 ? 5.996   4.043   -5.716  1.00 52.47 137 A 1 
ATOM 1102 C CB  . ASP A 1 137 ? 3.900   4.614   -3.167  1.00 49.96 137 A 1 
ATOM 1103 C CG  . ASP A 1 137 ? 2.391   4.638   -2.882  1.00 45.72 137 A 1 
ATOM 1104 O OD1 . ASP A 1 137 ? 1.613   4.106   -3.711  1.00 42.05 137 A 1 
ATOM 1105 O OD2 . ASP A 1 137 ? 2.015   5.202   -1.830  1.00 41.70 137 A 1 
ATOM 1106 N N   . GLU A 1 138 ? 6.793   3.316   -3.751  1.00 49.66 138 A 1 
ATOM 1107 C CA  . GLU A 1 138 ? 8.213   3.336   -4.142  1.00 51.50 138 A 1 
ATOM 1108 C C   . GLU A 1 138 ? 8.489   2.416   -5.338  1.00 51.75 138 A 1 
ATOM 1109 O O   . GLU A 1 138 ? 9.221   2.787   -6.258  1.00 50.32 138 A 1 
ATOM 1110 C CB  . GLU A 1 138 ? 9.098   2.888   -2.963  1.00 50.51 138 A 1 
ATOM 1111 C CG  . GLU A 1 138 ? 9.311   3.967   -1.886  1.00 45.22 138 A 1 
ATOM 1112 C CD  . GLU A 1 138 ? 10.055  3.441   -0.633  1.00 42.23 138 A 1 
ATOM 1113 O OE1 . GLU A 1 138 ? 10.155  4.197   0.356   1.00 41.06 138 A 1 
ATOM 1114 O OE2 . GLU A 1 138 ? 10.504  2.267   -0.625  1.00 40.03 138 A 1 
ATOM 1115 N N   . LEU A 1 139 ? 7.876   1.219   -5.363  1.00 51.08 139 A 1 
ATOM 1116 C CA  . LEU A 1 139 ? 8.018   0.289   -6.478  1.00 50.38 139 A 1 
ATOM 1117 C C   . LEU A 1 139 ? 7.334   0.821   -7.740  1.00 49.40 139 A 1 
ATOM 1118 O O   . LEU A 1 139 ? 7.950   0.803   -8.804  1.00 46.53 139 A 1 
ATOM 1119 C CB  . LEU A 1 139 ? 7.484   -1.089  -6.072  1.00 47.99 139 A 1 
ATOM 1120 C CG  . LEU A 1 139 ? 8.397   -1.807  -5.056  1.00 45.52 139 A 1 
ATOM 1121 C CD1 . LEU A 1 139 ? 7.662   -3.002  -4.472  1.00 43.35 139 A 1 
ATOM 1122 C CD2 . LEU A 1 139 ? 9.698   -2.308  -5.680  1.00 43.52 139 A 1 
ATOM 1123 N N   . ASN A 1 140 ? 6.122   1.383   -7.626  1.00 47.97 140 A 1 
ATOM 1124 C CA  . ASN A 1 140 ? 5.452   2.015   -8.764  1.00 49.24 140 A 1 
ATOM 1125 C C   . ASN A 1 140 ? 6.273   3.189   -9.330  1.00 48.58 140 A 1 
ATOM 1126 O O   . ASN A 1 140 ? 6.427   3.286   -10.548 1.00 46.98 140 A 1 
ATOM 1127 C CB  . ASN A 1 140 ? 4.050   2.492   -8.347  1.00 47.34 140 A 1 
ATOM 1128 C CG  . ASN A 1 140 ? 3.044   1.368   -8.157  1.00 43.32 140 A 1 
ATOM 1129 O OD1 . ASN A 1 140 ? 2.846   0.491   -8.980  1.00 39.94 140 A 1 
ATOM 1130 N ND2 . ASN A 1 140 ? 2.312   1.397   -7.074  1.00 39.52 140 A 1 
ATOM 1131 N N   . ALA A 1 141 ? 6.848   4.028   -8.463  1.00 46.58 141 A 1 
ATOM 1132 C CA  . ALA A 1 141 ? 7.707   5.132   -8.892  1.00 47.14 141 A 1 
ATOM 1133 C C   . ALA A 1 141 ? 8.986   4.628   -9.578  1.00 47.48 141 A 1 
ATOM 1134 O O   . ALA A 1 141 ? 9.362   5.109   -10.648 1.00 44.93 141 A 1 
ATOM 1135 C CB  . ALA A 1 141 ? 8.021   6.000   -7.667  1.00 44.98 141 A 1 
ATOM 1136 N N   . SER A 1 142 ? 9.619   3.589   -9.022  1.00 46.16 142 A 1 
ATOM 1137 C CA  . SER A 1 142 ? 10.823  2.992   -9.615  1.00 47.41 142 A 1 
ATOM 1138 C C   . SER A 1 142 ? 10.573  2.337   -10.979 1.00 47.43 142 A 1 
ATOM 1139 O O   . SER A 1 142 ? 11.443  2.383   -11.851 1.00 44.72 142 A 1 
ATOM 1140 C CB  . SER A 1 142 ? 11.467  2.006   -8.639  1.00 44.47 142 A 1 
ATOM 1141 O OG  . SER A 1 142 ? 10.762  0.792   -8.491  1.00 40.27 142 A 1 
ATOM 1142 N N   . ASP A 1 143 ? 9.384   1.760   -11.181 1.00 43.00 143 A 1 
ATOM 1143 C CA  . ASP A 1 143 ? 9.001   1.127   -12.443 1.00 44.46 143 A 1 
ATOM 1144 C C   . ASP A 1 143 ? 8.597   2.145   -13.523 1.00 45.38 143 A 1 
ATOM 1145 O O   . ASP A 1 143 ? 8.758   1.870   -14.717 1.00 43.54 143 A 1 
ATOM 1146 C CB  . ASP A 1 143 ? 7.859   0.127   -12.196 1.00 42.13 143 A 1 
ATOM 1147 C CG  . ASP A 1 143 ? 8.311   -1.267  -11.719 1.00 38.24 143 A 1 
ATOM 1148 O OD1 . ASP A 1 143 ? 9.525   -1.567  -11.766 1.00 35.10 143 A 1 
ATOM 1149 O OD2 . ASP A 1 143 ? 7.397   -2.081  -11.441 1.00 33.69 143 A 1 
ATOM 1150 N N   . GLU A 1 144 ? 8.088   3.325   -13.141 1.00 42.37 144 A 1 
ATOM 1151 C CA  . GLU A 1 144 ? 7.811   4.415   -14.082 1.00 43.83 144 A 1 
ATOM 1152 C C   . GLU A 1 144 ? 9.103   5.068   -14.593 1.00 45.09 144 A 1 
ATOM 1153 O O   . GLU A 1 144 ? 9.237   5.298   -15.801 1.00 42.98 144 A 1 
ATOM 1154 C CB  . GLU A 1 144 ? 6.845   5.436   -13.464 1.00 42.00 144 A 1 
ATOM 1155 C CG  . GLU A 1 144 ? 5.409   4.878   -13.415 1.00 37.10 144 A 1 
ATOM 1156 C CD  . GLU A 1 144 ? 4.338   5.874   -12.936 1.00 34.27 144 A 1 
ATOM 1157 O OE1 . GLU A 1 144 ? 3.143   5.486   -13.004 1.00 31.66 144 A 1 
ATOM 1158 O OE2 . GLU A 1 144 ? 4.682   7.015   -12.565 1.00 32.14 144 A 1 
ATOM 1159 N N   . GLU A 1 145 ? 10.091  5.268   -13.715 1.00 43.31 145 A 1 
ATOM 1160 C CA  . GLU A 1 145 ? 11.385  5.869   -14.082 1.00 44.53 145 A 1 
ATOM 1161 C C   . GLU A 1 145 ? 12.286  4.927   -14.901 1.00 45.54 145 A 1 
ATOM 1162 O O   . GLU A 1 145 ? 12.994  5.368   -15.813 1.00 43.55 145 A 1 
ATOM 1163 C CB  . GLU A 1 145 ? 12.107  6.342   -12.817 1.00 43.02 145 A 1 
ATOM 1164 C CG  . GLU A 1 145 ? 11.422  7.568   -12.187 1.00 38.37 145 A 1 
ATOM 1165 C CD  . GLU A 1 145 ? 12.142  8.080   -10.923 1.00 35.11 145 A 1 
ATOM 1166 O OE1 . GLU A 1 145 ? 11.800  9.190   -10.468 1.00 32.78 145 A 1 
ATOM 1167 O OE2 . GLU A 1 145 ? 13.033  7.356   -10.413 1.00 31.94 145 A 1 
ATOM 1168 N N   . LEU A 1 146 ? 12.214  3.610   -14.665 1.00 45.09 146 A 1 
ATOM 1169 C CA  . LEU A 1 146 ? 12.977  2.608   -15.431 1.00 46.06 146 A 1 
ATOM 1170 C C   . LEU A 1 146 ? 12.456  2.380   -16.863 1.00 47.55 146 A 1 
ATOM 1171 O O   . LEU A 1 146 ? 13.023  1.578   -17.614 1.00 45.24 146 A 1 
ATOM 1172 C CB  . LEU A 1 146 ? 13.023  1.289   -14.637 1.00 43.45 146 A 1 
ATOM 1173 C CG  . LEU A 1 146 ? 13.954  1.325   -13.408 1.00 40.40 146 A 1 
ATOM 1174 C CD1 . LEU A 1 146 ? 13.704  0.091   -12.539 1.00 37.02 146 A 1 
ATOM 1175 C CD2 . LEU A 1 146 ? 15.428  1.326   -13.803 1.00 37.19 146 A 1 
ATOM 1176 N N   . ASN A 1 147 ? 11.370  3.058   -17.259 1.00 43.88 147 A 1 
ATOM 1177 C CA  . ASN A 1 147 ? 10.689  2.811   -18.537 1.00 45.75 147 A 1 
ATOM 1178 C C   . ASN A 1 147 ? 11.288  3.571   -19.732 1.00 48.33 147 A 1 
ATOM 1179 O O   . ASN A 1 147 ? 10.852  3.348   -20.869 1.00 46.08 147 A 1 
ATOM 1180 C CB  . ASN A 1 147 ? 9.190   3.091   -18.356 1.00 42.05 147 A 1 
ATOM 1181 C CG  . ASN A 1 147 ? 8.332   1.879   -18.656 1.00 37.23 147 A 1 
ATOM 1182 O OD1 . ASN A 1 147 ? 8.463   1.169   -19.641 1.00 33.05 147 A 1 
ATOM 1183 N ND2 . ASN A 1 147 ? 7.354   1.628   -17.820 1.00 31.24 147 A 1 
ATOM 1184 N N   . ILE A 1 148 ? 12.243  4.453   -19.492 1.00 57.67 148 A 1 
ATOM 1185 C CA  . ILE A 1 148 ? 12.968  5.162   -20.550 1.00 60.72 148 A 1 
ATOM 1186 C C   . ILE A 1 148 ? 14.350  4.512   -20.678 1.00 64.30 148 A 1 
ATOM 1187 O O   . ILE A 1 148 ? 15.196  4.722   -19.810 1.00 62.53 148 A 1 
ATOM 1188 C CB  . ILE A 1 148 ? 13.028  6.681   -20.284 1.00 58.36 148 A 1 
ATOM 1189 C CG1 . ILE A 1 148 ? 11.609  7.259   -20.071 1.00 53.32 148 A 1 
ATOM 1190 C CG2 . ILE A 1 148 ? 13.723  7.368   -21.473 1.00 52.54 148 A 1 
ATOM 1191 C CD1 . ILE A 1 148 ? 11.585  8.740   -19.670 1.00 48.71 148 A 1 
ATOM 1192 N N   . PRO A 1 149 ? 14.597  3.696   -21.713 1.00 71.47 149 A 1 
ATOM 1193 C CA  . PRO A 1 149 ? 15.927  3.146   -21.927 1.00 72.22 149 A 1 
ATOM 1194 C C   . PRO A 1 149 ? 16.887  4.301   -22.221 1.00 75.33 149 A 1 
ATOM 1195 O O   . PRO A 1 149 ? 16.679  5.075   -23.161 1.00 73.11 149 A 1 
ATOM 1196 C CB  . PRO A 1 149 ? 15.788  2.158   -23.088 1.00 67.79 149 A 1 
ATOM 1197 C CG  . PRO A 1 149 ? 14.595  2.694   -23.873 1.00 63.39 149 A 1 
ATOM 1198 C CD  . PRO A 1 149 ? 13.707  3.319   -22.797 1.00 65.99 149 A 1 
ATOM 1199 N N   . PHE A 1 150 ? 17.912  4.423   -21.401 1.00 81.80 150 A 1 
ATOM 1200 C CA  . PHE A 1 150 ? 19.010  5.345   -21.651 1.00 83.33 150 A 1 
ATOM 1201 C C   . PHE A 1 150 ? 19.958  4.732   -22.678 1.00 85.38 150 A 1 
ATOM 1202 O O   . PHE A 1 150 ? 20.247  3.538   -22.620 1.00 83.54 150 A 1 
ATOM 1203 C CB  . PHE A 1 150 ? 19.724  5.670   -20.334 1.00 82.44 150 A 1 
ATOM 1204 C CG  . PHE A 1 150 ? 18.880  6.462   -19.354 1.00 81.74 150 A 1 
ATOM 1205 C CD1 . PHE A 1 150 ? 18.680  7.837   -19.558 1.00 74.78 150 A 1 
ATOM 1206 C CD2 . PHE A 1 150 ? 18.290  5.826   -18.247 1.00 75.69 150 A 1 
ATOM 1207 C CE1 . PHE A 1 150 ? 17.896  8.578   -18.658 1.00 73.44 150 A 1 
ATOM 1208 C CE2 . PHE A 1 150 ? 17.504  6.568   -17.347 1.00 74.55 150 A 1 
ATOM 1209 C CZ  . PHE A 1 150 ? 17.309  7.945   -17.551 1.00 78.42 150 A 1 
ATOM 1210 N N   . PHE A 1 151 ? 20.463  5.542   -23.591 1.00 86.89 151 A 1 
ATOM 1211 C CA  . PHE A 1 151 ? 21.464  5.130   -24.570 1.00 88.61 151 A 1 
ATOM 1212 C C   . PHE A 1 151 ? 22.747  5.947   -24.407 1.00 91.03 151 A 1 
ATOM 1213 O O   . PHE A 1 151 ? 22.733  7.125   -24.047 1.00 89.50 151 A 1 
ATOM 1214 C CB  . PHE A 1 151 ? 20.896  5.222   -25.991 1.00 85.77 151 A 1 
ATOM 1215 C CG  . PHE A 1 151 ? 19.696  4.330   -26.235 1.00 82.14 151 A 1 
ATOM 1216 C CD1 . PHE A 1 151 ? 19.875  2.964   -26.519 1.00 75.59 151 A 1 
ATOM 1217 C CD2 . PHE A 1 151 ? 18.394  4.855   -26.167 1.00 73.86 151 A 1 
ATOM 1218 C CE1 . PHE A 1 151 ? 18.761  2.131   -26.735 1.00 69.44 151 A 1 
ATOM 1219 C CE2 . PHE A 1 151 ? 17.278  4.022   -26.379 1.00 69.66 151 A 1 
ATOM 1220 C CZ  . PHE A 1 151 ? 17.463  2.660   -26.665 1.00 70.52 151 A 1 
ATOM 1221 N N   . VAL A 1 152 ? 23.875  5.305   -24.673 1.00 89.97 152 A 1 
ATOM 1222 C CA  . VAL A 1 152 ? 25.168  5.996   -24.698 1.00 91.82 152 A 1 
ATOM 1223 C C   . VAL A 1 152 ? 25.143  7.077   -25.785 1.00 92.19 152 A 1 
ATOM 1224 O O   . VAL A 1 152 ? 24.768  6.811   -26.923 1.00 88.95 152 A 1 
ATOM 1225 C CB  . VAL A 1 152 ? 26.321  4.996   -24.906 1.00 90.74 152 A 1 
ATOM 1226 C CG1 . VAL A 1 152 ? 27.677  5.702   -24.940 1.00 82.15 152 A 1 
ATOM 1227 C CG2 . VAL A 1 152 ? 26.362  3.959   -23.770 1.00 80.89 152 A 1 
ATOM 1228 N N   . GLY A 1 153 ? 25.536  8.290   -25.426 1.00 92.90 153 A 1 
ATOM 1229 C CA  . GLY A 1 153 ? 25.512  9.463   -26.299 1.00 92.73 153 A 1 
ATOM 1230 C C   . GLY A 1 153 ? 24.267  10.351  -26.168 1.00 92.96 153 A 1 
ATOM 1231 O O   . GLY A 1 153 ? 24.240  11.423  -26.772 1.00 89.90 153 A 1 
ATOM 1232 N N   . GLU A 1 154 ? 23.266  9.961   -25.380 1.00 92.09 154 A 1 
ATOM 1233 C CA  . GLU A 1 154 ? 22.082  10.795  -25.134 1.00 91.37 154 A 1 
ATOM 1234 C C   . GLU A 1 154 ? 22.364  11.945  -24.162 1.00 92.01 154 A 1 
ATOM 1235 O O   . GLU A 1 154 ? 23.198  11.831  -23.255 1.00 90.28 154 A 1 
ATOM 1236 C CB  . GLU A 1 154 ? 20.892  9.953   -24.654 1.00 88.64 154 A 1 
ATOM 1237 C CG  . GLU A 1 154 ? 20.362  9.058   -25.790 1.00 80.56 154 A 1 
ATOM 1238 C CD  . GLU A 1 154 ? 19.093  8.284   -25.411 1.00 79.03 154 A 1 
ATOM 1239 O OE1 . GLU A 1 154 ? 18.325  7.914   -26.334 1.00 70.03 154 A 1 
ATOM 1240 O OE2 . GLU A 1 154 ? 18.783  8.091   -24.215 1.00 70.20 154 A 1 
ATOM 1241 N N   . SER A 1 155 ? 21.648  13.057  -24.366 1.00 93.58 155 A 1 
ATOM 1242 C CA  . SER A 1 155 ? 21.663  14.196  -23.451 1.00 93.21 155 A 1 
ATOM 1243 C C   . SER A 1 155 ? 20.698  13.952  -22.293 1.00 92.57 155 A 1 
ATOM 1244 O O   . SER A 1 155 ? 19.551  13.551  -22.494 1.00 89.69 155 A 1 
ATOM 1245 C CB  . SER A 1 155 ? 21.313  15.507  -24.165 1.00 91.66 155 A 1 
ATOM 1246 O OG  . SER A 1 155 ? 21.654  16.611  -23.345 1.00 76.60 155 A 1 
ATOM 1247 N N   . VAL A 1 156 ? 21.176  14.196  -21.084 1.00 93.07 156 A 1 
ATOM 1248 C CA  . VAL A 1 156 ? 20.407  14.068  -19.844 1.00 93.03 156 A 1 
ATOM 1249 C C   . VAL A 1 156 ? 20.611  15.292  -18.965 1.00 93.55 156 A 1 
ATOM 1250 O O   . VAL A 1 156 ? 21.678  15.908  -18.958 1.00 92.49 156 A 1 
ATOM 1251 C CB  . VAL A 1 156 ? 20.741  12.782  -19.064 1.00 91.82 156 A 1 
ATOM 1252 C CG1 . VAL A 1 156 ? 20.298  11.539  -19.831 1.00 83.57 156 A 1 
ATOM 1253 C CG2 . VAL A 1 156 ? 22.230  12.652  -18.714 1.00 83.58 156 A 1 
ATOM 1254 N N   . LYS A 1 157 ? 19.585  15.619  -18.204 1.00 92.47 157 A 1 
ATOM 1255 C CA  . LYS A 1 157 ? 19.594  16.683  -17.208 1.00 92.67 157 A 1 
ATOM 1256 C C   . LYS A 1 157 ? 19.616  16.073  -15.812 1.00 93.15 157 A 1 
ATOM 1257 O O   . LYS A 1 157 ? 18.843  15.170  -15.522 1.00 91.79 157 A 1 
ATOM 1258 C CB  . LYS A 1 157 ? 18.375  17.570  -17.445 1.00 91.08 157 A 1 
ATOM 1259 C CG  . LYS A 1 157 ? 18.366  18.801  -16.535 1.00 85.26 157 A 1 
ATOM 1260 C CD  . LYS A 1 157 ? 17.107  19.615  -16.831 1.00 83.80 157 A 1 
ATOM 1261 C CE  . LYS A 1 157 ? 17.023  20.825  -15.909 1.00 74.43 157 A 1 
ATOM 1262 N NZ  . LYS A 1 157 ? 15.714  21.498  -16.086 1.00 67.46 157 A 1 
ATOM 1263 N N   . VAL A 1 158 ? 20.476  16.579  -14.945 1.00 91.66 158 A 1 
ATOM 1264 C CA  . VAL A 1 158 ? 20.529  16.141  -13.545 1.00 91.86 158 A 1 
ATOM 1265 C C   . VAL A 1 158 ? 19.384  16.800  -12.776 1.00 91.81 158 A 1 
ATOM 1266 O O   . VAL A 1 158 ? 19.280  18.029  -12.745 1.00 90.35 158 A 1 
ATOM 1267 C CB  . VAL A 1 158 ? 21.898  16.446  -12.906 1.00 91.59 158 A 1 
ATOM 1268 C CG1 . VAL A 1 158 ? 21.989  15.841  -11.502 1.00 83.84 158 A 1 
ATOM 1269 C CG2 . VAL A 1 158 ? 23.055  15.872  -13.741 1.00 82.33 158 A 1 
ATOM 1270 N N   . ILE A 1 159 ? 18.517  15.982  -12.176 1.00 90.93 159 A 1 
ATOM 1271 C CA  . ILE A 1 159 ? 17.338  16.434  -11.420 1.00 89.94 159 A 1 
ATOM 1272 C C   . ILE A 1 159 ? 17.544  16.371  -9.903  1.00 90.41 159 A 1 
ATOM 1273 O O   . ILE A 1 159 ? 16.885  17.105  -9.172  1.00 87.04 159 A 1 
ATOM 1274 C CB  . ILE A 1 159 ? 16.072  15.658  -11.839 1.00 87.26 159 A 1 
ATOM 1275 C CG1 . ILE A 1 159 ? 16.229  14.133  -11.684 1.00 79.93 159 A 1 
ATOM 1276 C CG2 . ILE A 1 159 ? 15.696  16.044  -13.287 1.00 77.54 159 A 1 
ATOM 1277 C CD1 . ILE A 1 159 ? 14.906  13.361  -11.765 1.00 73.23 159 A 1 
ATOM 1278 N N   . ASP A 1 160 ? 18.489  15.550  -9.434  1.00 87.40 160 A 1 
ATOM 1279 C CA  . ASP A 1 160 ? 18.776  15.384  -8.013  1.00 88.00 160 A 1 
ATOM 1280 C C   . ASP A 1 160 ? 20.286  15.379  -7.716  1.00 88.63 160 A 1 
ATOM 1281 O O   . ASP A 1 160 ? 21.122  15.003  -8.543  1.00 85.27 160 A 1 
ATOM 1282 C CB  . ASP A 1 160 ? 18.075  14.118  -7.479  1.00 83.63 160 A 1 
ATOM 1283 C CG  . ASP A 1 160 ? 18.295  13.939  -5.975  1.00 74.93 160 A 1 
ATOM 1284 O OD1 . ASP A 1 160 ? 18.230  14.963  -5.257  1.00 67.67 160 A 1 
ATOM 1285 O OD2 . ASP A 1 160 ? 18.649  12.807  -5.572  1.00 67.71 160 A 1 
ATOM 1286 N N   . GLY A 1 161 ? 20.639  15.808  -6.505  1.00 87.65 161 A 1 
ATOM 1287 C CA  . GLY A 1 161 ? 22.002  15.902  -6.014  1.00 86.86 161 A 1 
ATOM 1288 C C   . GLY A 1 161 ? 22.664  17.282  -6.201  1.00 88.52 161 A 1 
ATOM 1289 O O   . GLY A 1 161 ? 22.046  18.253  -6.633  1.00 84.73 161 A 1 
ATOM 1290 N N   . PRO A 1 162 ? 23.963  17.399  -5.869  1.00 90.61 162 A 1 
ATOM 1291 C CA  . PRO A 1 162 ? 24.668  18.691  -5.827  1.00 89.77 162 A 1 
ATOM 1292 C C   . PRO A 1 162 ? 24.878  19.345  -7.204  1.00 90.13 162 A 1 
ATOM 1293 O O   . PRO A 1 162 ? 25.289  20.499  -7.279  1.00 85.24 162 A 1 
ATOM 1294 C CB  . PRO A 1 162 ? 26.006  18.380  -5.134  1.00 87.09 162 A 1 
ATOM 1295 C CG  . PRO A 1 162 ? 26.243  16.908  -5.455  1.00 84.36 162 A 1 
ATOM 1296 C CD  . PRO A 1 162 ? 24.836  16.316  -5.437  1.00 87.93 162 A 1 
ATOM 1297 N N   . PHE A 1 163 ? 24.595  18.615  -8.282  1.00 89.17 163 A 1 
ATOM 1298 C CA  . PHE A 1 163 ? 24.743  19.071  -9.667  1.00 89.58 163 A 1 
ATOM 1299 C C   . PHE A 1 163 ? 23.394  19.234  -10.379 1.00 91.54 163 A 1 
ATOM 1300 O O   . PHE A 1 163 ? 23.338  19.195  -11.609 1.00 89.31 163 A 1 
ATOM 1301 C CB  . PHE A 1 163 ? 25.701  18.126  -10.406 1.00 87.94 163 A 1 
ATOM 1302 C CG  . PHE A 1 163 ? 27.046  17.975  -9.728  1.00 87.94 163 A 1 
ATOM 1303 C CD1 . PHE A 1 163 ? 27.960  19.042  -9.730  1.00 81.52 163 A 1 
ATOM 1304 C CD2 . PHE A 1 163 ? 27.374  16.780  -9.058  1.00 82.87 163 A 1 
ATOM 1305 C CE1 . PHE A 1 163 ? 29.199  18.915  -9.077  1.00 80.08 163 A 1 
ATOM 1306 C CE2 . PHE A 1 163 ? 28.610  16.654  -8.405  1.00 80.79 163 A 1 
ATOM 1307 C CZ  . PHE A 1 163 ? 29.525  17.719  -8.415  1.00 83.81 163 A 1 
ATOM 1308 N N   . VAL A 1 164 ? 22.308  19.420  -9.618  1.00 90.79 164 A 1 
ATOM 1309 C CA  . VAL A 1 164 ? 20.967  19.644  -10.160 1.00 91.26 164 A 1 
ATOM 1310 C C   . VAL A 1 164 ? 20.952  20.788  -11.182 1.00 90.93 164 A 1 
ATOM 1311 O O   . VAL A 1 164 ? 21.629  21.806  -11.017 1.00 88.92 164 A 1 
ATOM 1312 C CB  . VAL A 1 164 ? 19.953  19.839  -9.020  1.00 89.52 164 A 1 
ATOM 1313 C CG1 . VAL A 1 164 ? 20.144  21.160  -8.253  1.00 78.08 164 A 1 
ATOM 1314 C CG2 . VAL A 1 164 ? 18.514  19.768  -9.518  1.00 77.21 164 A 1 
ATOM 1315 N N   . SER A 1 165 ? 20.167  20.607  -12.242 1.00 91.48 165 A 1 
ATOM 1316 C CA  . SER A 1 165 ? 20.004  21.528  -13.378 1.00 91.36 165 A 1 
ATOM 1317 C C   . SER A 1 165 ? 21.150  21.567  -14.397 1.00 91.57 165 A 1 
ATOM 1318 O O   . SER A 1 165 ? 21.002  22.242  -15.423 1.00 88.75 165 A 1 
ATOM 1319 C CB  . SER A 1 165 ? 19.646  22.951  -12.929 1.00 89.92 165 A 1 
ATOM 1320 O OG  . SER A 1 165 ? 18.578  22.925  -12.002 1.00 79.29 165 A 1 
ATOM 1321 N N   . PHE A 1 166 ? 22.245  20.834  -14.196 1.00 91.27 166 A 1 
ATOM 1322 C CA  . PHE A 1 166 ? 23.271  20.699  -15.231 1.00 91.33 166 A 1 
ATOM 1323 C C   . PHE A 1 166 ? 22.895  19.639  -16.266 1.00 92.20 166 A 1 
ATOM 1324 O O   . PHE A 1 166 ? 22.304  18.614  -15.941 1.00 90.77 166 A 1 
ATOM 1325 C CB  . PHE A 1 166 ? 24.647  20.428  -14.621 1.00 90.67 166 A 1 
ATOM 1326 C CG  . PHE A 1 166 ? 25.229  21.619  -13.887 1.00 89.94 166 A 1 
ATOM 1327 C CD1 . PHE A 1 166 ? 25.964  22.590  -14.588 1.00 81.74 166 A 1 
ATOM 1328 C CD2 . PHE A 1 166 ? 25.021  21.774  -12.506 1.00 82.20 166 A 1 
ATOM 1329 C CE1 . PHE A 1 166 ? 26.488  23.706  -13.906 1.00 79.39 166 A 1 
ATOM 1330 C CE2 . PHE A 1 166 ? 25.539  22.891  -11.829 1.00 80.40 166 A 1 
ATOM 1331 C CZ  . PHE A 1 166 ? 26.273  23.858  -12.527 1.00 85.15 166 A 1 
ATOM 1332 N N   . THR A 1 167 ? 23.284  19.868  -17.515 1.00 93.13 167 A 1 
ATOM 1333 C CA  . THR A 1 167 ? 23.107  18.923  -18.619 1.00 92.92 167 A 1 
ATOM 1334 C C   . THR A 1 167 ? 24.405  18.181  -18.916 1.00 93.04 167 A 1 
ATOM 1335 O O   . THR A 1 167 ? 25.511  18.719  -18.770 1.00 91.53 167 A 1 
ATOM 1336 C CB  . THR A 1 167 ? 22.544  19.586  -19.886 1.00 91.42 167 A 1 
ATOM 1337 O OG1 . THR A 1 167 ? 23.370  20.639  -20.302 1.00 80.95 167 A 1 
ATOM 1338 C CG2 . THR A 1 167 ? 21.161  20.174  -19.640 1.00 77.99 167 A 1 
ATOM 1339 N N   . GLY A 1 168 ? 24.278  16.928  -19.333 1.00 93.61 168 A 1 
ATOM 1340 C CA  . GLY A 1 168 ? 25.413  16.068  -19.640 1.00 93.04 168 A 1 
ATOM 1341 C C   . GLY A 1 168 ? 25.094  15.018  -20.694 1.00 93.74 168 A 1 
ATOM 1342 O O   . GLY A 1 168 ? 23.946  14.848  -21.084 1.00 92.37 168 A 1 
ATOM 1343 N N   . ILE A 1 169 ? 26.115  14.320  -21.160 1.00 94.16 169 A 1 
ATOM 1344 C CA  . ILE A 1 169 ? 26.006  13.254  -22.157 1.00 94.53 169 A 1 
ATOM 1345 C C   . ILE A 1 169 ? 26.397  11.939  -21.489 1.00 94.92 169 A 1 
ATOM 1346 O O   . ILE A 1 169 ? 27.407  11.883  -20.788 1.00 93.40 169 A 1 
ATOM 1347 C CB  . ILE A 1 169 ? 26.866  13.563  -23.403 1.00 93.62 169 A 1 
ATOM 1348 C CG1 . ILE A 1 169 ? 26.421  14.891  -24.055 1.00 87.56 169 A 1 
ATOM 1349 C CG2 . ILE A 1 169 ? 26.771  12.410  -24.421 1.00 85.70 169 A 1 
ATOM 1350 C CD1 . ILE A 1 169 ? 27.340  15.375  -25.187 1.00 76.31 169 A 1 
ATOM 1351 N N   . ILE A 1 170 ? 25.606  10.888  -21.701 1.00 93.72 170 A 1 
ATOM 1352 C CA  . ILE A 1 170 ? 25.884  9.555   -21.166 1.00 93.80 170 A 1 
ATOM 1353 C C   . ILE A 1 170 ? 27.073  8.946   -21.918 1.00 94.08 170 A 1 
ATOM 1354 O O   . ILE A 1 170 ? 27.021  8.785   -23.133 1.00 92.80 170 A 1 
ATOM 1355 C CB  . ILE A 1 170 ? 24.634  8.654   -21.252 1.00 92.73 170 A 1 
ATOM 1356 C CG1 . ILE A 1 170 ? 23.453  9.270   -20.463 1.00 88.54 170 A 1 
ATOM 1357 C CG2 . ILE A 1 170 ? 24.964  7.250   -20.717 1.00 87.61 170 A 1 
ATOM 1358 C CD1 . ILE A 1 170 ? 22.129  8.536   -20.682 1.00 82.93 170 A 1 
ATOM 1359 N N   . GLU A 1 171 ? 28.135  8.583   -21.203 1.00 93.47 171 A 1 
ATOM 1360 C CA  . GLU A 1 171 ? 29.289  7.874   -21.775 1.00 93.20 171 A 1 
ATOM 1361 C C   . GLU A 1 171 ? 29.190  6.360   -21.585 1.00 93.70 171 A 1 
ATOM 1362 O O   . GLU A 1 171 ? 29.589  5.601   -22.464 1.00 91.04 171 A 1 
ATOM 1363 C CB  . GLU A 1 171 ? 30.600  8.345   -21.130 1.00 91.60 171 A 1 
ATOM 1364 C CG  . GLU A 1 171 ? 31.019  9.742   -21.589 1.00 82.82 171 A 1 
ATOM 1365 C CD  . GLU A 1 171 ? 32.486  10.049  -21.231 1.00 79.29 171 A 1 
ATOM 1366 O OE1 . GLU A 1 171 ? 33.120  10.810  -22.000 1.00 70.34 171 A 1 
ATOM 1367 O OE2 . GLU A 1 171 ? 32.981  9.570   -20.183 1.00 69.91 171 A 1 
ATOM 1368 N N   . GLU A 1 172 ? 28.684  5.917   -20.435 1.00 93.47 172 A 1 
ATOM 1369 C CA  . GLU A 1 172 ? 28.655  4.505   -20.066 1.00 93.51 172 A 1 
ATOM 1370 C C   . GLU A 1 172 ? 27.442  4.217   -19.184 1.00 93.28 172 A 1 
ATOM 1371 O O   . GLU A 1 172 ? 27.067  5.023   -18.329 1.00 90.83 172 A 1 
ATOM 1372 C CB  . GLU A 1 172 ? 29.979  4.155   -19.362 1.00 91.49 172 A 1 
ATOM 1373 C CG  . GLU A 1 172 ? 30.197  2.655   -19.143 1.00 79.85 172 A 1 
ATOM 1374 C CD  . GLU A 1 172 ? 31.532  2.337   -18.437 1.00 80.45 172 A 1 
ATOM 1375 O OE1 . GLU A 1 172 ? 31.761  1.140   -18.156 1.00 72.15 172 A 1 
ATOM 1376 O OE2 . GLU A 1 172 ? 32.316  3.279   -18.143 1.00 72.14 172 A 1 
ATOM 1377 N N   . ILE A 1 173 ? 26.838  3.052   -19.386 1.00 92.08 173 A 1 
ATOM 1378 C CA  . ILE A 1 173 ? 25.665  2.585   -18.646 1.00 91.62 173 A 1 
ATOM 1379 C C   . ILE A 1 173 ? 26.038  1.292   -17.936 1.00 91.57 173 A 1 
ATOM 1380 O O   . ILE A 1 173 ? 26.431  0.319   -18.571 1.00 89.58 173 A 1 
ATOM 1381 C CB  . ILE A 1 173 ? 24.455  2.391   -19.585 1.00 90.19 173 A 1 
ATOM 1382 C CG1 . ILE A 1 173 ? 24.176  3.691   -20.370 1.00 84.65 173 A 1 
ATOM 1383 C CG2 . ILE A 1 173 ? 23.228  1.935   -18.774 1.00 83.45 173 A 1 
ATOM 1384 C CD1 . ILE A 1 173 ? 23.040  3.576   -21.380 1.00 79.05 173 A 1 
ATOM 1385 N N   . ASN A 1 174 ? 25.908  1.274   -16.621 1.00 89.21 174 A 1 
ATOM 1386 C CA  . ASN A 1 174 ? 26.068  0.077   -15.814 1.00 87.44 174 A 1 
ATOM 1387 C C   . ASN A 1 174 ? 24.694  -0.373  -15.302 1.00 85.75 174 A 1 
ATOM 1388 O O   . ASN A 1 174 ? 24.208  0.113   -14.273 1.00 83.28 174 A 1 
ATOM 1389 C CB  . ASN A 1 174 ? 27.096  0.360   -14.706 1.00 86.67 174 A 1 
ATOM 1390 C CG  . ASN A 1 174 ? 27.514  -0.915  -13.999 1.00 82.43 174 A 1 
ATOM 1391 O OD1 . ASN A 1 174 ? 26.720  -1.736  -13.581 1.00 73.15 174 A 1 
ATOM 1392 N ND2 . ASN A 1 174 ? 28.799  -1.131  -13.840 1.00 74.35 174 A 1 
ATOM 1393 N N   . GLU A 1 175 ? 24.078  -1.297  -16.034 1.00 86.37 175 A 1 
ATOM 1394 C CA  . GLU A 1 175 ? 22.742  -1.815  -15.719 1.00 83.21 175 A 1 
ATOM 1395 C C   . GLU A 1 175 ? 22.715  -2.619  -14.411 1.00 82.05 175 A 1 
ATOM 1396 O O   . GLU A 1 175 ? 21.764  -2.506  -13.636 1.00 77.99 175 A 1 
ATOM 1397 C CB  . GLU A 1 175 ? 22.229  -2.684  -16.878 1.00 80.00 175 A 1 
ATOM 1398 C CG  . GLU A 1 175 ? 21.998  -1.876  -18.164 1.00 71.71 175 A 1 
ATOM 1399 C CD  . GLU A 1 175 ? 21.350  -2.701  -19.293 1.00 67.04 175 A 1 
ATOM 1400 O OE1 . GLU A 1 175 ? 20.994  -2.076  -20.316 1.00 60.42 175 A 1 
ATOM 1401 O OE2 . GLU A 1 175 ? 21.209  -3.937  -19.129 1.00 58.50 175 A 1 
ATOM 1402 N N   . GLU A 1 176 ? 23.786  -3.368  -14.094 1.00 82.49 176 A 1 
ATOM 1403 C CA  . GLU A 1 176 ? 23.861  -4.179  -12.870 1.00 81.29 176 A 1 
ATOM 1404 C C   . GLU A 1 176 ? 23.829  -3.316  -11.604 1.00 79.58 176 A 1 
ATOM 1405 O O   . GLU A 1 176 ? 23.174  -3.653  -10.618 1.00 75.83 176 A 1 
ATOM 1406 C CB  . GLU A 1 176 ? 25.157  -5.004  -12.843 1.00 79.37 176 A 1 
ATOM 1407 C CG  . GLU A 1 176 ? 25.269  -6.052  -13.956 1.00 70.47 176 A 1 
ATOM 1408 C CD  . GLU A 1 176 ? 26.522  -6.935  -13.800 1.00 64.44 176 A 1 
ATOM 1409 O OE1 . GLU A 1 176 ? 26.559  -8.004  -14.447 1.00 59.19 176 A 1 
ATOM 1410 O OE2 . GLU A 1 176 ? 27.435  -6.551  -13.025 1.00 58.01 176 A 1 
ATOM 1411 N N   . LYS A 1 177 ? 24.540  -2.184  -11.639 1.00 82.43 177 A 1 
ATOM 1412 C CA  . LYS A 1 177 ? 24.615  -1.245  -10.509 1.00 82.16 177 A 1 
ATOM 1413 C C   . LYS A 1 177 ? 23.580  -0.123  -10.588 1.00 81.91 177 A 1 
ATOM 1414 O O   . LYS A 1 177 ? 23.554  0.712   -9.684  1.00 78.79 177 A 1 
ATOM 1415 C CB  . LYS A 1 177 ? 26.045  -0.706  -10.378 1.00 81.30 177 A 1 
ATOM 1416 C CG  . LYS A 1 177 ? 27.032  -1.824  -10.011 1.00 77.48 177 A 1 
ATOM 1417 C CD  . LYS A 1 177 ? 28.440  -1.259  -9.811  1.00 74.50 177 A 1 
ATOM 1418 C CE  . LYS A 1 177 ? 29.398  -2.408  -9.491  1.00 68.41 177 A 1 
ATOM 1419 N NZ  . LYS A 1 177 ? 30.802  -1.942  -9.386  1.00 60.30 177 A 1 
ATOM 1420 N N   . LYS A 1 178 ? 22.751  -0.083  -11.639 1.00 83.59 178 A 1 
ATOM 1421 C CA  . LYS A 1 178 ? 21.813  1.004   -11.958 1.00 83.06 178 A 1 
ATOM 1422 C C   . LYS A 1 178 ? 22.486  2.385   -11.912 1.00 86.03 178 A 1 
ATOM 1423 O O   . LYS A 1 178 ? 21.978  3.326   -11.303 1.00 83.69 178 A 1 
ATOM 1424 C CB  . LYS A 1 178 ? 20.558  0.930   -11.076 1.00 78.39 178 A 1 
ATOM 1425 C CG  . LYS A 1 178 ? 19.752  -0.367  -11.233 1.00 71.37 178 A 1 
ATOM 1426 C CD  . LYS A 1 178 ? 18.449  -0.236  -10.435 1.00 66.06 178 A 1 
ATOM 1427 C CE  . LYS A 1 178 ? 17.547  -1.454  -10.621 1.00 59.35 178 A 1 
ATOM 1428 N NZ  . LYS A 1 178 ? 16.202  -1.213  -10.033 1.00 53.02 178 A 1 
ATOM 1429 N N   . LYS A 1 179 ? 23.663  2.500   -12.522 1.00 87.63 179 A 1 
ATOM 1430 C CA  . LYS A 1 179 ? 24.452  3.732   -12.564 1.00 88.96 179 A 1 
ATOM 1431 C C   . LYS A 1 179 ? 24.775  4.140   -13.995 1.00 90.13 179 A 1 
ATOM 1432 O O   . LYS A 1 179 ? 25.027  3.294   -14.850 1.00 88.54 179 A 1 
ATOM 1433 C CB  . LYS A 1 179 ? 25.741  3.582   -11.752 1.00 87.67 179 A 1 
ATOM 1434 C CG  . LYS A 1 179 ? 25.503  3.591   -10.236 1.00 84.08 179 A 1 
ATOM 1435 C CD  . LYS A 1 179 ? 26.868  3.596   -9.547  1.00 79.72 179 A 1 
ATOM 1436 C CE  . LYS A 1 179 ? 26.793  3.825   -8.044  1.00 72.79 179 A 1 
ATOM 1437 N NZ  . LYS A 1 179 ? 28.135  4.230   -7.553  1.00 65.28 179 A 1 
ATOM 1438 N N   . LEU A 1 180 ? 24.815  5.442   -14.210 1.00 91.09 180 A 1 
ATOM 1439 C CA  . LEU A 1 180 ? 25.212  6.090   -15.449 1.00 91.63 180 A 1 
ATOM 1440 C C   . LEU A 1 180 ? 26.495  6.870   -15.210 1.00 93.24 180 A 1 
ATOM 1441 O O   . LEU A 1 180 ? 26.594  7.618   -14.236 1.00 92.14 180 A 1 
ATOM 1442 C CB  . LEU A 1 180 ? 24.102  7.042   -15.913 1.00 89.78 180 A 1 
ATOM 1443 C CG  . LEU A 1 180 ? 22.763  6.367   -16.240 1.00 87.33 180 A 1 
ATOM 1444 C CD1 . LEU A 1 180 ? 21.715  7.436   -16.525 1.00 79.94 180 A 1 
ATOM 1445 C CD2 . LEU A 1 180 ? 22.882  5.463   -17.463 1.00 79.58 180 A 1 
ATOM 1446 N N   . LYS A 1 181 ? 27.443  6.741   -16.118 1.00 93.27 181 A 1 
ATOM 1447 C CA  . LYS A 1 181 ? 28.580  7.648   -16.188 1.00 93.78 181 A 1 
ATOM 1448 C C   . LYS A 1 181 ? 28.236  8.765   -17.161 1.00 94.04 181 A 1 
ATOM 1449 O O   . LYS A 1 181 ? 28.110  8.531   -18.360 1.00 92.74 181 A 1 
ATOM 1450 C CB  . LYS A 1 181 ? 29.823  6.850   -16.576 1.00 93.15 181 A 1 
ATOM 1451 C CG  . LYS A 1 181 ? 31.094  7.676   -16.402 1.00 84.52 181 A 1 
ATOM 1452 C CD  . LYS A 1 181 ? 32.258  6.763   -16.793 1.00 82.57 181 A 1 
ATOM 1453 C CE  . LYS A 1 181 ? 33.595  7.479   -16.725 1.00 74.16 181 A 1 
ATOM 1454 N NZ  . LYS A 1 181 ? 34.620  6.585   -17.311 1.00 66.51 181 A 1 
ATOM 1455 N N   . VAL A 1 182 ? 28.040  9.958   -16.633 1.00 93.68 182 A 1 
ATOM 1456 C CA  . VAL A 1 182 ? 27.563  11.120  -17.386 1.00 93.79 182 A 1 
ATOM 1457 C C   . VAL A 1 182 ? 28.650  12.182  -17.408 1.00 94.22 182 A 1 
ATOM 1458 O O   . VAL A 1 182 ? 29.167  12.577  -16.367 1.00 92.83 182 A 1 
ATOM 1459 C CB  . VAL A 1 182 ? 26.245  11.668  -16.800 1.00 93.00 182 A 1 
ATOM 1460 C CG1 . VAL A 1 182 ? 25.673  12.784  -17.686 1.00 84.17 182 A 1 
ATOM 1461 C CG2 . VAL A 1 182 ? 25.173  10.577  -16.684 1.00 84.19 182 A 1 
ATOM 1462 N N   . MET A 1 183 ? 28.980  12.672  -18.590 1.00 93.72 183 A 1 
ATOM 1463 C CA  . MET A 1 183 ? 29.853  13.831  -18.762 1.00 93.45 183 A 1 
ATOM 1464 C C   . MET A 1 183 ? 29.034  15.110  -18.646 1.00 93.77 183 A 1 
ATOM 1465 O O   . MET A 1 183 ? 28.417  15.561  -19.613 1.00 91.33 183 A 1 
ATOM 1466 C CB  . MET A 1 183 ? 30.587  13.749  -20.104 1.00 92.25 183 A 1 
ATOM 1467 C CG  . MET A 1 183 ? 31.751  12.759  -20.008 1.00 82.31 183 A 1 
ATOM 1468 S SD  . MET A 1 183 ? 33.114  13.301  -18.934 1.00 77.19 183 A 1 
ATOM 1469 C CE  . MET A 1 183 ? 34.111  14.159  -20.170 1.00 66.81 183 A 1 
ATOM 1470 N N   . VAL A 1 184 ? 29.039  15.703  -17.464 1.00 93.02 184 A 1 
ATOM 1471 C CA  . VAL A 1 184 ? 28.290  16.931  -17.174 1.00 92.48 184 A 1 
ATOM 1472 C C   . VAL A 1 184 ? 29.148  18.152  -17.503 1.00 92.59 184 A 1 
ATOM 1473 O O   . VAL A 1 184 ? 30.326  18.225  -17.153 1.00 90.73 184 A 1 
ATOM 1474 C CB  . VAL A 1 184 ? 27.775  16.941  -15.723 1.00 91.20 184 A 1 
ATOM 1475 C CG1 . VAL A 1 184 ? 26.868  18.152  -15.468 1.00 80.27 184 A 1 
ATOM 1476 C CG2 . VAL A 1 184 ? 26.938  15.687  -15.427 1.00 81.10 184 A 1 
ATOM 1477 N N   . LYS A 1 185 ? 28.551  19.127  -18.185 1.00 91.35 185 A 1 
ATOM 1478 C CA  . LYS A 1 185 ? 29.186  20.421  -18.463 1.00 90.36 185 A 1 
ATOM 1479 C C   . LYS A 1 185 ? 28.930  21.374  -17.297 1.00 91.23 185 A 1 
ATOM 1480 O O   . LYS A 1 185 ? 27.860  21.961  -17.193 1.00 88.49 185 A 1 
ATOM 1481 C CB  . LYS A 1 185 ? 28.673  21.007  -19.785 1.00 87.82 185 A 1 
ATOM 1482 C CG  . LYS A 1 185 ? 29.154  20.232  -21.021 1.00 77.11 185 A 1 
ATOM 1483 C CD  . LYS A 1 185 ? 28.544  20.869  -22.277 1.00 73.99 185 A 1 
ATOM 1484 C CE  . LYS A 1 185 ? 28.906  20.096  -23.546 1.00 65.55 185 A 1 
ATOM 1485 N NZ  . LYS A 1 185 ? 28.117  20.588  -24.708 1.00 57.61 185 A 1 
ATOM 1486 N N   . ILE A 1 186 ? 29.924  21.548  -16.447 1.00 90.24 186 A 1 
ATOM 1487 C CA  . ILE A 1 186 ? 29.880  22.455  -15.297 1.00 89.97 186 A 1 
ATOM 1488 C C   . ILE A 1 186 ? 30.752  23.665  -15.629 1.00 90.35 186 A 1 
ATOM 1489 O O   . ILE A 1 186 ? 31.966  23.533  -15.790 1.00 87.12 186 A 1 
ATOM 1490 C CB  . ILE A 1 186 ? 30.329  21.731  -14.003 1.00 87.98 186 A 1 
ATOM 1491 C CG1 . ILE A 1 186 ? 29.520  20.433  -13.780 1.00 84.42 186 A 1 
ATOM 1492 C CG2 . ILE A 1 186 ? 30.182  22.684  -12.805 1.00 81.66 186 A 1 
ATOM 1493 C CD1 . ILE A 1 186 ? 29.974  19.613  -12.569 1.00 76.56 186 A 1 
ATOM 1494 N N   . PHE A 1 187 ? 30.137  24.829  -15.799 1.00 88.60 187 A 1 
ATOM 1495 C CA  . PHE A 1 187 ? 30.837  26.078  -16.143 1.00 88.32 187 A 1 
ATOM 1496 C C   . PHE A 1 187 ? 31.820  25.950  -17.325 1.00 89.57 187 A 1 
ATOM 1497 O O   . PHE A 1 187 ? 32.944  26.440  -17.287 1.00 85.67 187 A 1 
ATOM 1498 C CB  . PHE A 1 187 ? 31.475  26.680  -14.881 1.00 86.26 187 A 1 
ATOM 1499 C CG  . PHE A 1 187 ? 30.506  26.891  -13.732 1.00 84.36 187 A 1 
ATOM 1500 C CD1 . PHE A 1 187 ? 29.517  27.887  -13.821 1.00 77.25 187 A 1 
ATOM 1501 C CD2 . PHE A 1 187 ? 30.583  26.092  -12.579 1.00 78.12 187 A 1 
ATOM 1502 C CE1 . PHE A 1 187 ? 28.610  28.079  -12.762 1.00 75.00 187 A 1 
ATOM 1503 C CE2 . PHE A 1 187 ? 29.676  26.284  -11.520 1.00 75.75 187 A 1 
ATOM 1504 C CZ  . PHE A 1 187 ? 28.689  27.277  -11.611 1.00 78.38 187 A 1 
ATOM 1505 N N   . GLY A 1 188 ? 31.406  25.247  -18.380 1.00 90.16 188 A 1 
ATOM 1506 C CA  . GLY A 1 188 ? 32.206  25.043  -19.594 1.00 90.10 188 A 1 
ATOM 1507 C C   . GLY A 1 188 ? 33.275  23.944  -19.508 1.00 91.06 188 A 1 
ATOM 1508 O O   . GLY A 1 188 ? 33.889  23.624  -20.526 1.00 88.27 188 A 1 
ATOM 1509 N N   . ARG A 1 189 ? 33.474  23.313  -18.341 1.00 90.47 189 A 1 
ATOM 1510 C CA  . ARG A 1 189 ? 34.363  22.153  -18.182 1.00 91.19 189 A 1 
ATOM 1511 C C   . ARG A 1 189 ? 33.556  20.858  -18.206 1.00 91.87 189 A 1 
ATOM 1512 O O   . ARG A 1 189 ? 32.487  20.785  -17.614 1.00 88.91 189 A 1 
ATOM 1513 C CB  . ARG A 1 189 ? 35.195  22.275  -16.897 1.00 88.85 189 A 1 
ATOM 1514 C CG  . ARG A 1 189 ? 36.118  23.506  -16.934 1.00 80.42 189 A 1 
ATOM 1515 C CD  . ARG A 1 189 ? 36.986  23.561  -15.676 1.00 78.27 189 A 1 
ATOM 1516 N NE  . ARG A 1 189 ? 37.852  24.756  -15.675 1.00 68.39 189 A 1 
ATOM 1517 C CZ  . ARG A 1 189 ? 38.731  25.084  -14.742 1.00 61.28 189 A 1 
ATOM 1518 N NH1 . ARG A 1 189 ? 38.928  24.348  -13.689 1.00 55.19 189 A 1 
ATOM 1519 N NH2 . ARG A 1 189 ? 39.430  26.176  -14.857 1.00 53.98 189 A 1 
ATOM 1520 N N   . LYS A 1 190 ? 34.073  19.836  -18.883 1.00 92.89 190 A 1 
ATOM 1521 C CA  . LYS A 1 190 ? 33.497  18.491  -18.894 1.00 93.11 190 A 1 
ATOM 1522 C C   . LYS A 1 190 ? 33.989  17.734  -17.660 1.00 94.24 190 A 1 
ATOM 1523 O O   . LYS A 1 190 ? 35.194  17.551  -17.510 1.00 91.84 190 A 1 
ATOM 1524 C CB  . LYS A 1 190 ? 33.879  17.753  -20.181 1.00 90.91 190 A 1 
ATOM 1525 C CG  . LYS A 1 190 ? 33.250  18.353  -21.451 1.00 85.49 190 A 1 
ATOM 1526 C CD  . LYS A 1 190 ? 33.635  17.488  -22.659 1.00 80.46 190 A 1 
ATOM 1527 C CE  . LYS A 1 190 ? 33.054  18.020  -23.970 1.00 74.30 190 A 1 
ATOM 1528 N NZ  . LYS A 1 190 ? 33.424  17.136  -25.108 1.00 65.86 190 A 1 
ATOM 1529 N N   . THR A 1 191 ? 33.064  17.310  -16.807 1.00 93.60 191 A 1 
ATOM 1530 C CA  . THR A 1 191 ? 33.372  16.561  -15.587 1.00 93.22 191 A 1 
ATOM 1531 C C   . THR A 1 191 ? 32.628  15.226  -15.624 1.00 93.62 191 A 1 
ATOM 1532 O O   . THR A 1 191 ? 31.403  15.244  -15.744 1.00 92.22 191 A 1 
ATOM 1533 C CB  . THR A 1 191 ? 32.988  17.362  -14.332 1.00 92.07 191 A 1 
ATOM 1534 O OG1 . THR A 1 191 ? 33.605  18.634  -14.377 1.00 82.08 191 A 1 
ATOM 1535 C CG2 . THR A 1 191 ? 33.464  16.692  -13.047 1.00 80.58 191 A 1 
ATOM 1536 N N   . PRO A 1 192 ? 33.327  14.072  -15.559 1.00 94.33 192 A 1 
ATOM 1537 C CA  . PRO A 1 192 ? 32.676  12.772  -15.472 1.00 94.12 192 A 1 
ATOM 1538 C C   . PRO A 1 192 ? 32.076  12.573  -14.076 1.00 94.01 192 A 1 
ATOM 1539 O O   . PRO A 1 192 ? 32.768  12.734  -13.071 1.00 91.18 192 A 1 
ATOM 1540 C CB  . PRO A 1 192 ? 33.771  11.745  -15.784 1.00 92.32 192 A 1 
ATOM 1541 C CG  . PRO A 1 192 ? 35.050  12.433  -15.311 1.00 88.79 192 A 1 
ATOM 1542 C CD  . PRO A 1 192 ? 34.775  13.916  -15.547 1.00 92.89 192 A 1 
ATOM 1543 N N   . LEU A 1 193 ? 30.799  12.214  -14.022 1.00 93.72 193 A 1 
ATOM 1544 C CA  . LEU A 1 193 ? 30.070  11.915  -12.793 1.00 93.15 193 A 1 
ATOM 1545 C C   . LEU A 1 193 ? 29.397  10.548  -12.905 1.00 94.24 193 A 1 
ATOM 1546 O O   . LEU A 1 193 ? 28.887  10.184  -13.959 1.00 92.89 193 A 1 
ATOM 1547 C CB  . LEU A 1 193 ? 29.030  13.013  -12.514 1.00 91.63 193 A 1 
ATOM 1548 C CG  . LEU A 1 193 ? 29.609  14.423  -12.284 1.00 88.39 193 A 1 
ATOM 1549 C CD1 . LEU A 1 193 ? 28.460  15.405  -12.074 1.00 80.38 193 A 1 
ATOM 1550 C CD2 . LEU A 1 193 ? 30.520  14.495  -11.054 1.00 80.77 193 A 1 
ATOM 1551 N N   . GLU A 1 194 ? 29.373  9.805   -11.800 1.00 93.15 194 A 1 
ATOM 1552 C CA  . GLU A 1 194 ? 28.537  8.614   -11.660 1.00 93.14 194 A 1 
ATOM 1553 C C   . GLU A 1 194 ? 27.219  9.001   -10.990 1.00 92.68 194 A 1 
ATOM 1554 O O   . GLU A 1 194 ? 27.212  9.399   -9.825  1.00 89.81 194 A 1 
ATOM 1555 C CB  . GLU A 1 194 ? 29.230  7.524   -10.832 1.00 91.67 194 A 1 
ATOM 1556 C CG  . GLU A 1 194 ? 30.377  6.829   -11.562 1.00 82.03 194 A 1 
ATOM 1557 C CD  . GLU A 1 194 ? 30.941  5.636   -10.759 1.00 79.18 194 A 1 
ATOM 1558 O OE1 . GLU A 1 194 ? 31.957  5.075   -11.214 1.00 70.57 194 A 1 
ATOM 1559 O OE2 . GLU A 1 194 ? 30.337  5.251   -9.705  1.00 70.43 194 A 1 
ATOM 1560 N N   . LEU A 1 195 ? 26.118  8.866   -11.717 1.00 91.33 195 A 1 
ATOM 1561 C CA  . LEU A 1 195 ? 24.772  9.197   -11.255 1.00 91.09 195 A 1 
ATOM 1562 C C   . LEU A 1 195 ? 23.876  7.959   -11.323 1.00 90.92 195 A 1 
ATOM 1563 O O   . LEU A 1 195 ? 24.070  7.082   -12.164 1.00 89.50 195 A 1 
ATOM 1564 C CB  . LEU A 1 195 ? 24.215  10.365  -12.087 1.00 91.30 195 A 1 
ATOM 1565 C CG  . LEU A 1 195 ? 25.038  11.667  -11.995 1.00 90.67 195 A 1 
ATOM 1566 C CD1 . LEU A 1 195 ? 24.473  12.705  -12.962 1.00 81.35 195 A 1 
ATOM 1567 C CD2 . LEU A 1 195 ? 25.023  12.275  -10.590 1.00 81.84 195 A 1 
ATOM 1568 N N   . SER A 1 196 ? 22.891  7.869   -10.431 1.00 90.95 196 A 1 
ATOM 1569 C CA  . SER A 1 196 ? 21.863  6.833   -10.518 1.00 89.17 196 A 1 
ATOM 1570 C C   . SER A 1 196 ? 20.822  7.188   -11.582 1.00 89.16 196 A 1 
ATOM 1571 O O   . SER A 1 196 ? 20.694  8.343   -11.975 1.00 87.78 196 A 1 
ATOM 1572 C CB  . SER A 1 196 ? 21.208  6.595   -9.155  1.00 86.99 196 A 1 
ATOM 1573 O OG  . SER A 1 196 ? 20.456  7.720   -8.755  1.00 76.11 196 A 1 
ATOM 1574 N N   . PHE A 1 197 ? 20.055  6.195   -12.042 1.00 86.76 197 A 1 
ATOM 1575 C CA  . PHE A 1 197 ? 18.983  6.426   -13.017 1.00 84.98 197 A 1 
ATOM 1576 C C   . PHE A 1 197 ? 17.913  7.400   -12.502 1.00 84.63 197 A 1 
ATOM 1577 O O   . PHE A 1 197 ? 17.345  8.130   -13.296 1.00 82.28 197 A 1 
ATOM 1578 C CB  . PHE A 1 197 ? 18.346  5.084   -13.413 1.00 83.53 197 A 1 
ATOM 1579 C CG  . PHE A 1 197 ? 19.215  4.097   -14.189 1.00 80.25 197 A 1 
ATOM 1580 C CD1 . PHE A 1 197 ? 20.467  4.448   -14.708 1.00 72.87 197 A 1 
ATOM 1581 C CD2 . PHE A 1 197 ? 18.724  2.798   -14.424 1.00 71.20 197 A 1 
ATOM 1582 C CE1 . PHE A 1 197 ? 21.224  3.520   -15.453 1.00 69.35 197 A 1 
ATOM 1583 C CE2 . PHE A 1 197 ? 19.480  1.873   -15.170 1.00 70.12 197 A 1 
ATOM 1584 C CZ  . PHE A 1 197 ? 20.729  2.233   -15.683 1.00 72.94 197 A 1 
ATOM 1585 N N   . MET A 1 198 ? 17.705  7.464   -11.185 1.00 85.47 198 A 1 
ATOM 1586 C CA  . MET A 1 198 ? 16.751  8.373   -10.543 1.00 83.96 198 A 1 
ATOM 1587 C C   . MET A 1 198 ? 17.235  9.830   -10.497 1.00 85.52 198 A 1 
ATOM 1588 O O   . MET A 1 198 ? 16.448  10.738  -10.275 1.00 82.47 198 A 1 
ATOM 1589 C CB  . MET A 1 198 ? 16.496  7.891   -9.110  1.00 79.93 198 A 1 
ATOM 1590 C CG  . MET A 1 198 ? 15.950  6.464   -9.046  1.00 71.81 198 A 1 
ATOM 1591 S SD  . MET A 1 198 ? 15.605  5.877   -7.365  1.00 63.26 198 A 1 
ATOM 1592 C CE  . MET A 1 198 ? 14.100  6.833   -7.024  1.00 57.58 198 A 1 
ATOM 1593 N N   . GLN A 1 199 ? 18.529  10.058  -10.658 1.00 86.96 199 A 1 
ATOM 1594 C CA  . GLN A 1 199 ? 19.119  11.394  -10.556 1.00 87.73 199 A 1 
ATOM 1595 C C   . GLN A 1 199 ? 19.147  12.149  -11.885 1.00 88.81 199 A 1 
ATOM 1596 O O   . GLN A 1 199 ? 19.601  13.293  -11.931 1.00 87.54 199 A 1 
ATOM 1597 C CB  . GLN A 1 199 ? 20.528  11.276  -9.968  1.00 86.75 199 A 1 
ATOM 1598 C CG  . GLN A 1 199 ? 20.465  10.931  -8.482  1.00 82.68 199 A 1 
ATOM 1599 C CD  . GLN A 1 199 ? 21.839  10.754  -7.867  1.00 82.18 199 A 1 
ATOM 1600 O OE1 . GLN A 1 199 ? 22.731  10.118  -8.413  1.00 75.19 199 A 1 
ATOM 1601 N NE2 . GLN A 1 199 ? 22.045  11.300  -6.692  1.00 72.32 199 A 1 
ATOM 1602 N N   . VAL A 1 200 ? 18.719  11.502  -12.963 1.00 88.65 200 A 1 
ATOM 1603 C CA  . VAL A 1 200 ? 18.797  12.061  -14.314 1.00 89.03 200 A 1 
ATOM 1604 C C   . VAL A 1 200 ? 17.473  11.922  -15.050 1.00 87.59 200 A 1 
ATOM 1605 O O   . VAL A 1 200 ? 16.805  10.897  -14.974 1.00 85.16 200 A 1 
ATOM 1606 C CB  . VAL A 1 200 ? 19.944  11.444  -15.137 1.00 89.82 200 A 1 
ATOM 1607 C CG1 . VAL A 1 200 ? 21.316  11.700  -14.495 1.00 78.92 200 A 1 
ATOM 1608 C CG2 . VAL A 1 200 ? 19.799  9.938   -15.343 1.00 78.66 200 A 1 
ATOM 1609 N N   . GLU A 1 201 ? 17.134  12.938  -15.813 1.00 89.19 201 A 1 
ATOM 1610 C CA  . GLU A 1 201 ? 15.984  12.967  -16.711 1.00 88.15 201 A 1 
ATOM 1611 C C   . GLU A 1 201 ? 16.479  13.098  -18.149 1.00 88.46 201 A 1 
ATOM 1612 O O   . GLU A 1 201 ? 17.428  13.830  -18.433 1.00 86.34 201 A 1 
ATOM 1613 C CB  . GLU A 1 201 ? 15.064  14.119  -16.300 1.00 84.76 201 A 1 
ATOM 1614 C CG  . GLU A 1 201 ? 13.741  14.128  -17.067 1.00 73.74 201 A 1 
ATOM 1615 C CD  . GLU A 1 201 ? 12.802  15.268  -16.628 1.00 70.91 201 A 1 
ATOM 1616 O OE1 . GLU A 1 201 ? 11.608  15.197  -16.971 1.00 64.01 201 A 1 
ATOM 1617 O OE2 . GLU A 1 201 ? 13.295  16.235  -15.991 1.00 62.33 201 A 1 
ATOM 1618 N N   . LYS A 1 202 ? 15.842  12.374  -19.064 1.00 88.19 202 A 1 
ATOM 1619 C CA  . LYS A 1 202 ? 16.177  12.456  -20.486 1.00 87.13 202 A 1 
ATOM 1620 C C   . LYS A 1 202 ? 15.708  13.796  -21.051 1.00 87.34 202 A 1 
ATOM 1621 O O   . LYS A 1 202 ? 14.541  14.155  -20.911 1.00 84.05 202 A 1 
ATOM 1622 C CB  . LYS A 1 202 ? 15.577  11.247  -21.212 1.00 84.43 202 A 1 
ATOM 1623 C CG  . LYS A 1 202 ? 15.995  11.189  -22.680 1.00 77.86 202 A 1 
ATOM 1624 C CD  . LYS A 1 202 ? 15.564  9.851   -23.277 1.00 76.33 202 A 1 
ATOM 1625 C CE  . LYS A 1 202 ? 16.027  9.761   -24.723 1.00 69.65 202 A 1 
ATOM 1626 N NZ  . LYS A 1 202 ? 15.983  8.363   -25.207 1.00 64.30 202 A 1 
ATOM 1627 N N   . GLU A 1 203 ? 16.601  14.514  -21.693 1.00 83.10 203 A 1 
ATOM 1628 C CA  . GLU A 1 203 ? 16.266  15.747  -22.404 1.00 82.28 203 A 1 
ATOM 1629 C C   . GLU A 1 203 ? 15.739  15.369  -23.797 1.00 79.92 203 A 1 
ATOM 1630 O O   . GLU A 1 203 ? 16.453  14.741  -24.582 1.00 70.32 203 A 1 
ATOM 1631 C CB  . GLU A 1 203 ? 17.503  16.665  -22.404 1.00 79.56 203 A 1 
ATOM 1632 C CG  . GLU A 1 203 ? 17.178  18.139  -22.666 1.00 73.17 203 A 1 
ATOM 1633 C CD  . GLU A 1 203 ? 18.384  19.069  -22.401 1.00 70.40 203 A 1 
ATOM 1634 O OE1 . GLU A 1 203 ? 18.160  20.241  -22.035 1.00 64.10 203 A 1 
ATOM 1635 O OE2 . GLU A 1 203 ? 19.550  18.617  -22.532 1.00 63.99 203 A 1 
ATOM 1636 N N   . ASN A 1 204 ? 14.464  15.665  -24.063 1.00 78.59 204 A 1 
ATOM 1637 C CA  . ASN A 1 204 ? 13.833  15.450  -25.375 1.00 74.32 204 A 1 
ATOM 1638 C C   . ASN A 1 204 ? 14.180  16.569  -26.358 1.00 68.03 204 A 1 
ATOM 1639 O O   . ASN A 1 204 ? 14.223  17.737  -25.913 1.00 60.04 204 A 1 
ATOM 1640 C CB  . ASN A 1 204 ? 12.305  15.351  -25.235 1.00 66.79 204 A 1 
ATOM 1641 C CG  . ASN A 1 204 ? 11.764  14.002  -24.807 1.00 58.81 204 A 1 
ATOM 1642 O OD1 . ASN A 1 204 ? 12.294  12.936  -25.069 1.00 52.62 204 A 1 
ATOM 1643 N ND2 . ASN A 1 204 ? 10.606  13.994  -24.180 1.00 52.81 204 A 1 
ATOM 1644 O OXT . ASN A 1 204 ? 14.353  16.219  -27.552 1.00 47.42 204 A 1 
#
