# 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_if12208
#
_entry.id if12208
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n GLU 4   
1 n LYS 5   
1 n LYS 6   
1 n ALA 7   
1 n PRO 8   
1 n ALA 9   
1 n LYS 10  
1 n ALA 11  
1 n PRO 12  
1 n ALA 13  
1 n LYS 14  
1 n ALA 15  
1 n PRO 16  
1 n ALA 17  
1 n LYS 18  
1 n ALA 19  
1 n PRO 20  
1 n ALA 21  
1 n LYS 22  
1 n ALA 23  
1 n PRO 24  
1 n ALA 25  
1 n LYS 26  
1 n GLY 27  
1 n LYS 28  
1 n ALA 29  
1 n PRO 30  
1 n ALA 31  
1 n LYS 32  
1 n ASP 33  
1 n ALA 34  
1 n PRO 35  
1 n ALA 36  
1 n LYS 37  
1 n ASP 38  
1 n ALA 39  
1 n PRO 40  
1 n PRO 41  
1 n ALA 42  
1 n GLU 43  
1 n PRO 44  
1 n THR 45  
1 n PRO 46  
1 n LYS 47  
1 n ILE 48  
1 n PRO 49  
1 n PRO 50  
1 n ARG 51  
1 n LEU 52  
1 n LYS 53  
1 n THR 54  
1 n ARG 55  
1 n TYR 56  
1 n LYS 57  
1 n ALA 58  
1 n GLU 59  
1 n ILE 60  
1 n THR 61  
1 n PRO 62  
1 n LYS 63  
1 n LEU 64  
1 n THR 65  
1 n GLU 66  
1 n GLU 67  
1 n PHE 68  
1 n GLY 69  
1 n TYR 70  
1 n THR 71  
1 n ASN 72  
1 n VAL 73  
1 n HIS 74  
1 n GLN 75  
1 n VAL 76  
1 n PRO 77  
1 n GLY 78  
1 n VAL 79  
1 n THR 80  
1 n LYS 81  
1 n ILE 82  
1 n ILE 83  
1 n VAL 84  
1 n ASN 85  
1 n MET 86  
1 n GLY 87  
1 n VAL 88  
1 n GLY 89  
1 n GLU 90  
1 n ALA 91  
1 n ALA 92  
1 n LYS 93  
1 n ASP 94  
1 n ALA 95  
1 n LYS 96  
1 n LEU 97  
1 n MET 98  
1 n GLU 99  
1 n GLY 100 
1 n ALA 101 
1 n VAL 102 
1 n ARG 103 
1 n ASP 104 
1 n LEU 105 
1 n THR 106 
1 n ILE 107 
1 n ILE 108 
1 n THR 109 
1 n GLY 110 
1 n GLN 111 
1 n LYS 112 
1 n PRO 113 
1 n GLN 114 
1 n ILE 115 
1 n THR 116 
1 n LYS 117 
1 n ALA 118 
1 n LYS 119 
1 n ARG 120 
1 n SER 121 
1 n VAL 122 
1 n ALA 123 
1 n GLN 124 
1 n PHE 125 
1 n LYS 126 
1 n LEU 127 
1 n ARG 128 
1 n GLU 129 
1 n GLY 130 
1 n MET 131 
1 n PRO 132 
1 n ILE 133 
1 n GLY 134 
1 n CYS 135 
1 n HIS 136 
1 n VAL 137 
1 n THR 138 
1 n LEU 139 
1 n ARG 140 
1 n GLY 141 
1 n ASP 142 
1 n ARG 143 
1 n MET 144 
1 n TRP 145 
1 n GLU 146 
1 n PHE 147 
1 n LEU 148 
1 n ASP 149 
1 n ARG 150 
1 n LEU 151 
1 n LEU 152 
1 n THR 153 
1 n LEU 154 
1 n ALA 155 
1 n LEU 156 
1 n PRO 157 
1 n ARG 158 
1 n ILE 159 
1 n ARG 160 
1 n ASP 161 
1 n PHE 162 
1 n ARG 163 
1 n GLY 164 
1 n LEU 165 
1 n SER 166 
1 n ALA 167 
1 n GLN 168 
1 n GLN 169 
1 n PHE 170 
1 n ASP 171 
1 n GLY 172 
1 n HIS 173 
1 n GLY 174 
1 n ASN 175 
1 n TYR 176 
1 n THR 177 
1 n PHE 178 
1 n GLY 179 
1 n LEU 180 
1 n THR 181 
1 n GLU 182 
1 n GLN 183 
1 n SER 184 
1 n MET 185 
1 n PHE 186 
1 n HIS 187 
1 n GLU 188 
1 n ILE 189 
1 n ASN 190 
1 n PRO 191 
1 n ASP 192 
1 n THR 193 
1 n ILE 194 
1 n ASP 195 
1 n ARG 196 
1 n GLN 197 
1 n ARG 198 
1 n GLY 199 
1 n MET 200 
1 n ASP 201 
1 n ILE 202 
1 n THR 203 
1 n VAL 204 
1 n VAL 205 
1 n THR 206 
1 n THR 207 
1 n ALA 208 
1 n PRO 209 
1 n ASN 210 
1 n ASP 211 
1 n GLU 212 
1 n GLU 213 
1 n GLY 214 
1 n ARG 215 
1 n ALA 216 
1 n LEU 217 
1 n LEU 218 
1 n LYS 219 
1 n ALA 220 
1 n LEU 221 
1 n GLY 222 
1 n PHE 223 
1 n PRO 224 
1 n PHE 225 
1 n LYS 226 
1 n GLU 227 
1 n ASN 228 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:43:18)"
_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 77.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.196  -66.547 51.438  1.00 14.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.090  -67.495 51.201  1.00 30.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.041  -66.783 50.351  1.00 32.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.352  -66.377 49.241  1.00 29.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.588  -68.775 50.513  1.00 30.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.295  -69.726 51.496  1.00 26.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.853  -71.250 50.699  1.00 24.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.392  -72.202 52.124  1.00 21.53 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -3.908  -66.529 50.945  1.00 28.08 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -2.645  -66.145 50.275  1.00 37.28 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -2.109  -67.361 49.497  1.00 34.26 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -2.725  -68.425 49.642  1.00 32.42 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -1.644  -65.755 51.373  1.00 36.72 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -2.254  -65.086 52.461  1.00 32.26 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -0.971  -67.345 48.838  1.00 15.92 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 0.013   -66.286 48.500  1.00 24.60 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 0.283   -66.254 46.961  1.00 26.25 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -0.426  -66.912 46.211  1.00 23.68 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 1.227   -66.698 49.367  1.00 25.23 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 1.071   -68.207 49.595  1.00 26.34 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -0.194  -68.583 48.848  1.00 32.96 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? 1.136   -65.473 46.352  1.00 23.18 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? 2.589   -65.461 46.517  1.00 26.16 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 3.270   -64.187 45.984  1.00 25.22 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 2.916   -63.608 44.957  1.00 24.00 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? 3.228   -66.659 45.783  1.00 29.45 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? 3.668   -67.755 46.740  1.00 27.11 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? 4.338   -68.923 46.016  1.00 25.98 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? 5.471   -69.274 46.423  1.00 26.53 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? 3.718   -69.430 45.062  1.00 28.76 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 4.300   -63.825 46.737  1.00 15.92 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 5.365   -62.871 46.418  1.00 22.54 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 6.256   -63.379 45.274  1.00 22.13 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 6.655   -64.540 45.300  1.00 19.90 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 6.283   -62.781 47.660  1.00 23.85 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 5.734   -62.041 48.885  1.00 20.87 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 6.644   -62.311 50.097  1.00 19.46 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 6.279   -61.416 51.281  1.00 18.54 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 7.050   -61.766 52.500  1.00 15.75 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 6.773   -62.460 44.471  1.00 17.77 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 8.225   -62.429 44.191  1.00 22.89 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 8.677   -61.026 43.776  1.00 22.69 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 8.194   -60.465 42.799  1.00 20.84 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 8.650   -63.503 43.169  1.00 23.92 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 9.626   -64.506 43.807  1.00 20.99 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 9.922   -65.679 42.871  1.00 19.40 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 10.798  -66.718 43.570  1.00 18.39 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 11.040  -67.895 42.704  1.00 15.54 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 9.547   -60.473 44.590  1.00 20.98 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 10.351  -59.283 44.335  1.00 29.06 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 11.783  -59.731 43.913  1.00 27.46 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 11.950  -60.899 43.558  1.00 26.67 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 10.220  -58.408 45.595  1.00 30.43 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? 12.800  -58.887 43.943  1.00 20.26 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? 13.426  -58.232 42.791  1.00 25.67 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? 14.921  -58.617 42.624  1.00 25.68 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? 15.532  -59.138 43.554  1.00 24.36 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? 13.317  -56.755 43.175  1.00 25.92 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? 13.549  -56.753 44.694  1.00 26.45 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? 13.278  -58.185 45.124  1.00 33.00 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? 15.526  -58.298 41.504  1.00 19.31 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? 16.990  -58.262 41.318  1.00 26.20 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? 17.306  -57.741 39.890  1.00 25.62 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? 16.508  -57.987 38.995  1.00 24.09 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? 17.565  -59.686 41.489  1.00 26.68 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? 18.397  -57.089 39.538  1.00 17.99 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? 19.580  -56.569 40.244  1.00 21.36 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? 20.334  -55.767 39.166  1.00 21.34 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? 20.450  -56.250 38.037  1.00 19.79 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? 20.478  -57.747 40.707  1.00 21.64 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? 21.278  -57.526 41.994  1.00 19.02 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? 21.999  -58.839 42.372  1.00 17.33 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? 22.767  -58.724 43.681  1.00 16.40 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? 23.464  -59.997 44.018  1.00 14.27 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? 20.836  -54.598 39.486  1.00 20.28 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? 21.905  -53.987 38.682  1.00 27.07 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? 23.222  -54.761 38.888  1.00 25.78 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? 23.391  -55.366 39.951  1.00 24.80 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? 22.040  -52.522 39.107  1.00 27.95 11  A 1 
ATOM 80   N N   . PRO A 1 12  ? 24.124  -54.736 37.935  1.00 21.36 12  A 1 
ATOM 81   C CA  . PRO A 1 12  ? 25.440  -54.097 38.137  1.00 24.58 12  A 1 
ATOM 82   C C   . PRO A 1 12  ? 26.004  -53.514 36.808  1.00 24.35 12  A 1 
ATOM 83   O O   . PRO A 1 12  ? 25.415  -53.737 35.755  1.00 23.23 12  A 1 
ATOM 84   C CB  . PRO A 1 12  ? 26.287  -55.247 38.690  1.00 24.54 12  A 1 
ATOM 85   C CG  . PRO A 1 12  ? 25.816  -56.477 37.909  1.00 25.30 12  A 1 
ATOM 86   C CD  . PRO A 1 12  ? 24.436  -56.073 37.372  1.00 30.62 12  A 1 
ATOM 87   N N   . ALA A 1 13  ? 27.097  -52.811 36.684  1.00 20.35 13  A 1 
ATOM 88   C CA  . ALA A 1 13  ? 28.058  -52.179 37.583  1.00 25.73 13  A 1 
ATOM 89   C C   . ALA A 1 13  ? 28.885  -51.145 36.770  1.00 24.98 13  A 1 
ATOM 90   O O   . ALA A 1 13  ? 28.827  -51.101 35.541  1.00 23.81 13  A 1 
ATOM 91   C CB  . ALA A 1 13  ? 29.005  -53.240 38.178  1.00 26.13 13  A 1 
ATOM 92   N N   . LYS A 1 14  ? 29.644  -50.344 37.506  1.00 19.67 14  A 1 
ATOM 93   C CA  . LYS A 1 14  ? 30.542  -49.242 37.096  1.00 22.40 14  A 1 
ATOM 94   C C   . LYS A 1 14  ? 31.798  -49.665 36.307  1.00 21.98 14  A 1 
ATOM 95   O O   . LYS A 1 14  ? 32.446  -50.629 36.702  1.00 20.62 14  A 1 
ATOM 96   C CB  . LYS A 1 14  ? 31.038  -48.604 38.407  1.00 22.35 14  A 1 
ATOM 97   C CG  . LYS A 1 14  ? 30.268  -47.386 38.923  1.00 19.82 14  A 1 
ATOM 98   C CD  . LYS A 1 14  ? 30.802  -47.006 40.311  1.00 18.11 14  A 1 
ATOM 99   C CE  . LYS A 1 14  ? 30.266  -45.650 40.771  1.00 16.39 14  A 1 
ATOM 100  N NZ  . LYS A 1 14  ? 30.728  -45.312 42.144  1.00 14.94 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? 32.185  -48.761 35.416  1.00 19.93 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? 33.533  -48.156 35.213  1.00 24.47 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? 34.666  -49.040 34.602  1.00 23.39 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? 34.555  -50.255 34.651  1.00 22.33 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? 33.907  -47.454 36.531  1.00 24.74 15  A 1 
ATOM 106  N N   . PRO A 1 16  ? 35.744  -48.497 34.037  1.00 21.29 16  A 1 
ATOM 107  C CA  . PRO A 1 16  ? 36.404  -47.241 34.426  1.00 23.92 16  A 1 
ATOM 108  C C   . PRO A 1 16  ? 36.897  -46.296 33.302  1.00 23.48 16  A 1 
ATOM 109  O O   . PRO A 1 16  ? 36.913  -46.604 32.111  1.00 22.68 16  A 1 
ATOM 110  C CB  . PRO A 1 16  ? 37.610  -47.735 35.230  1.00 23.67 16  A 1 
ATOM 111  C CG  . PRO A 1 16  ? 38.055  -48.984 34.471  1.00 24.16 16  A 1 
ATOM 112  C CD  . PRO A 1 16  ? 36.861  -49.354 33.590  1.00 28.13 16  A 1 
ATOM 113  N N   . ALA A 1 17  ? 37.303  -45.133 33.774  1.00 19.02 17  A 1 
ATOM 114  C CA  . ALA A 1 17  ? 37.908  -44.033 33.037  1.00 23.76 17  A 1 
ATOM 115  C C   . ALA A 1 17  ? 39.340  -44.312 32.549  1.00 22.86 17  A 1 
ATOM 116  O O   . ALA A 1 17  ? 40.105  -45.012 33.211  1.00 21.65 17  A 1 
ATOM 117  C CB  . ALA A 1 17  ? 37.920  -42.845 34.010  1.00 23.61 17  A 1 
ATOM 118  N N   . LYS A 1 18  ? 39.732  -43.623 31.480  1.00 19.76 18  A 1 
ATOM 119  C CA  . LYS A 1 18  ? 41.135  -43.256 31.218  1.00 22.15 18  A 1 
ATOM 120  C C   . LYS A 1 18  ? 41.194  -41.956 30.404  1.00 21.76 18  A 1 
ATOM 121  O O   . LYS A 1 18  ? 40.635  -41.877 29.315  1.00 20.43 18  A 1 
ATOM 122  C CB  . LYS A 1 18  ? 41.899  -44.406 30.523  1.00 21.91 18  A 1 
ATOM 123  C CG  . LYS A 1 18  ? 43.089  -44.896 31.357  1.00 19.38 18  A 1 
ATOM 124  C CD  . LYS A 1 18  ? 43.825  -46.051 30.668  1.00 17.47 18  A 1 
ATOM 125  C CE  . LYS A 1 18  ? 44.980  -46.548 31.536  1.00 15.66 18  A 1 
ATOM 126  N NZ  . LYS A 1 18  ? 45.727  -47.655 30.880  1.00 14.38 18  A 1 
ATOM 127  N N   . ALA A 1 19  ? 41.831  -40.956 30.961  1.00 19.61 19  A 1 
ATOM 128  C CA  . ALA A 1 19  ? 42.301  -39.728 30.312  1.00 23.74 19  A 1 
ATOM 129  C C   . ALA A 1 19  ? 43.842  -39.818 30.155  1.00 22.84 19  A 1 
ATOM 130  O O   . ALA A 1 19  ? 44.413  -40.812 30.603  1.00 21.98 19  A 1 
ATOM 131  C CB  . ALA A 1 19  ? 41.855  -38.565 31.212  1.00 23.84 19  A 1 
ATOM 132  N N   . PRO A 1 20  ? 44.545  -38.813 29.690  1.00 20.05 20  A 1 
ATOM 133  C CA  . PRO A 1 20  ? 44.531  -38.119 28.398  1.00 22.97 20  A 1 
ATOM 134  C C   . PRO A 1 20  ? 45.925  -38.166 27.721  1.00 22.41 20  A 1 
ATOM 135  O O   . PRO A 1 20  ? 46.938  -38.374 28.390  1.00 21.71 20  A 1 
ATOM 136  C CB  . PRO A 1 20  ? 44.196  -36.673 28.779  1.00 22.47 20  A 1 
ATOM 137  C CG  . PRO A 1 20  ? 44.899  -36.480 30.133  1.00 22.95 20  A 1 
ATOM 138  C CD  . PRO A 1 20  ? 45.150  -37.889 30.655  1.00 26.20 20  A 1 
ATOM 139  N N   . ALA A 1 21  ? 46.034  -37.887 26.423  1.00 19.41 21  A 1 
ATOM 140  C CA  . ALA A 1 21  ? 47.349  -37.698 25.795  1.00 23.65 21  A 1 
ATOM 141  C C   . ALA A 1 21  ? 47.348  -36.583 24.726  1.00 22.95 21  A 1 
ATOM 142  O O   . ALA A 1 21  ? 46.712  -36.692 23.684  1.00 21.77 21  A 1 
ATOM 143  C CB  . ALA A 1 21  ? 47.874  -39.028 25.243  1.00 23.33 21  A 1 
ATOM 144  N N   . LYS A 1 22  ? 48.070  -35.522 25.078  1.00 19.94 22  A 1 
ATOM 145  C CA  . LYS A 1 22  ? 48.884  -34.560 24.302  1.00 22.93 22  A 1 
ATOM 146  C C   . LYS A 1 22  ? 48.561  -34.273 22.825  1.00 22.43 22  A 1 
ATOM 147  O O   . LYS A 1 22  ? 48.684  -35.121 21.949  1.00 21.35 22  A 1 
ATOM 148  C CB  . LYS A 1 22  ? 50.362  -34.977 24.425  1.00 22.65 22  A 1 
ATOM 149  C CG  . LYS A 1 22  ? 51.003  -34.499 25.734  1.00 19.85 22  A 1 
ATOM 150  C CD  . LYS A 1 22  ? 52.451  -34.987 25.844  1.00 17.78 22  A 1 
ATOM 151  C CE  . LYS A 1 22  ? 53.140  -34.363 27.055  1.00 15.92 22  A 1 
ATOM 152  N NZ  . LYS A 1 22  ? 54.535  -34.856 27.211  1.00 14.54 22  A 1 
ATOM 153  N N   . ALA A 1 23  ? 48.390  -32.976 22.590  1.00 20.13 23  A 1 
ATOM 154  C CA  . ALA A 1 23  ? 48.545  -32.289 21.306  1.00 24.41 23  A 1 
ATOM 155  C C   . ALA A 1 23  ? 49.971  -32.385 20.714  1.00 23.43 23  A 1 
ATOM 156  O O   . ALA A 1 23  ? 50.932  -32.552 21.467  1.00 22.42 23  A 1 
ATOM 157  C CB  . ALA A 1 23  ? 48.205  -30.816 21.574  1.00 24.07 23  A 1 
ATOM 158  N N   . PRO A 1 24  ? 50.094  -32.105 19.415  1.00 20.78 24  A 1 
ATOM 159  C CA  . PRO A 1 24  ? 51.176  -31.237 18.958  1.00 23.48 24  A 1 
ATOM 160  C C   . PRO A 1 24  ? 50.667  -29.991 18.211  1.00 23.15 24  A 1 
ATOM 161  O O   . PRO A 1 24  ? 49.541  -29.916 17.722  1.00 22.26 24  A 1 
ATOM 162  C CB  . PRO A 1 24  ? 52.073  -32.126 18.105  1.00 22.62 24  A 1 
ATOM 163  C CG  . PRO A 1 24  ? 51.080  -33.083 17.452  1.00 23.04 24  A 1 
ATOM 164  C CD  . PRO A 1 24  ? 49.861  -33.105 18.388  1.00 25.37 24  A 1 
ATOM 165  N N   . ALA A 1 25  ? 51.538  -28.994 18.212  1.00 19.58 25  A 1 
ATOM 166  C CA  . ALA A 1 25  ? 51.268  -27.616 17.841  1.00 24.56 25  A 1 
ATOM 167  C C   . ALA A 1 25  ? 51.494  -27.315 16.345  1.00 24.19 25  A 1 
ATOM 168  O O   . ALA A 1 25  ? 52.368  -27.894 15.711  1.00 22.79 25  A 1 
ATOM 169  C CB  . ALA A 1 25  ? 52.197  -26.757 18.714  1.00 23.86 25  A 1 
ATOM 170  N N   . LYS A 1 26  ? 50.752  -26.293 15.889  1.00 22.49 26  A 1 
ATOM 171  C CA  . LYS A 1 26  ? 51.093  -25.260 14.886  1.00 25.98 26  A 1 
ATOM 172  C C   . LYS A 1 26  ? 51.687  -25.695 13.536  1.00 25.05 26  A 1 
ATOM 173  O O   . LYS A 1 26  ? 52.901  -25.798 13.376  1.00 23.85 26  A 1 
ATOM 174  C CB  . LYS A 1 26  ? 51.997  -24.196 15.543  1.00 25.43 26  A 1 
ATOM 175  C CG  . LYS A 1 26  ? 51.272  -23.333 16.581  1.00 23.35 26  A 1 
ATOM 176  C CD  . LYS A 1 26  ? 52.236  -22.311 17.203  1.00 21.14 26  A 1 
ATOM 177  C CE  . LYS A 1 26  ? 51.502  -21.424 18.211  1.00 18.99 26  A 1 
ATOM 178  N NZ  . LYS A 1 26  ? 52.424  -20.464 18.875  1.00 17.81 26  A 1 
ATOM 179  N N   . GLY A 1 27  ? 50.837  -25.662 12.508  1.00 22.48 27  A 1 
ATOM 180  C CA  . GLY A 1 27  ? 51.200  -25.311 11.138  1.00 26.18 27  A 1 
ATOM 181  C C   . GLY A 1 27  ? 50.376  -24.097 10.681  1.00 25.60 27  A 1 
ATOM 182  O O   . GLY A 1 27  ? 49.152  -24.102 10.784  1.00 23.28 27  A 1 
ATOM 183  N N   . LYS A 1 28  ? 51.037  -23.023 10.251  1.00 24.30 28  A 1 
ATOM 184  C CA  . LYS A 1 28  ? 50.497  -21.712 9.859   1.00 29.39 28  A 1 
ATOM 185  C C   . LYS A 1 28  ? 50.530  -21.625 8.334   1.00 28.37 28  A 1 
ATOM 186  O O   . LYS A 1 28  ? 51.625  -21.694 7.783   1.00 27.65 28  A 1 
ATOM 187  C CB  . LYS A 1 28  ? 51.411  -20.646 10.520  1.00 28.99 28  A 1 
ATOM 188  C CG  . LYS A 1 28  ? 50.929  -19.191 10.496  1.00 25.70 28  A 1 
ATOM 189  C CD  . LYS A 1 28  ? 52.021  -18.275 11.087  1.00 23.06 28  A 1 
ATOM 190  C CE  . LYS A 1 28  ? 51.529  -16.841 11.275  1.00 20.14 28  A 1 
ATOM 191  N NZ  . LYS A 1 28  ? 52.620  -15.919 11.711  1.00 18.40 28  A 1 
ATOM 192  N N   . ALA A 1 29  ? 49.368  -21.438 7.663   1.00 24.50 29  A 1 
ATOM 193  C CA  . ALA A 1 29  ? 49.231  -20.915 6.287   1.00 31.32 29  A 1 
ATOM 194  C C   . ALA A 1 29  ? 47.732  -20.729 5.935   1.00 30.06 29  A 1 
ATOM 195  O O   . ALA A 1 29  ? 46.895  -21.315 6.616   1.00 29.27 29  A 1 
ATOM 196  C CB  . ALA A 1 29  ? 49.928  -21.853 5.285   1.00 30.91 29  A 1 
ATOM 197  N N   . PRO A 1 30  ? 47.362  -19.953 4.923   1.00 26.09 30  A 1 
ATOM 198  C CA  . PRO A 1 30  ? 47.143  -18.515 4.999   1.00 30.75 30  A 1 
ATOM 199  C C   . PRO A 1 30  ? 45.664  -18.117 4.821   1.00 30.17 30  A 1 
ATOM 200  O O   . PRO A 1 30  ? 44.821  -18.898 4.378   1.00 29.49 30  A 1 
ATOM 201  C CB  . PRO A 1 30  ? 48.031  -17.938 3.885   1.00 29.34 30  A 1 
ATOM 202  C CG  . PRO A 1 30  ? 48.063  -19.047 2.830   1.00 29.66 30  A 1 
ATOM 203  C CD  . PRO A 1 30  ? 47.523  -20.296 3.528   1.00 33.64 30  A 1 
ATOM 204  N N   . ALA A 1 31  ? 45.351  -16.867 5.187   1.00 23.81 31  A 1 
ATOM 205  C CA  . ALA A 1 31  ? 44.045  -16.235 5.072   1.00 29.82 31  A 1 
ATOM 206  C C   . ALA A 1 31  ? 43.523  -16.252 3.625   1.00 29.54 31  A 1 
ATOM 207  O O   . ALA A 1 31  ? 44.201  -15.795 2.710   1.00 29.17 31  A 1 
ATOM 208  C CB  . ALA A 1 31  ? 44.192  -14.803 5.597   1.00 29.07 31  A 1 
ATOM 209  N N   . LYS A 1 32  ? 42.298  -16.733 3.435   1.00 26.55 32  A 1 
ATOM 210  C CA  . LYS A 1 32  ? 41.480  -16.465 2.248   1.00 31.92 32  A 1 
ATOM 211  C C   . LYS A 1 32  ? 40.515  -15.334 2.573   1.00 31.04 32  A 1 
ATOM 212  O O   . LYS A 1 32  ? 39.809  -15.387 3.581   1.00 29.49 32  A 1 
ATOM 213  C CB  . LYS A 1 32  ? 40.748  -17.730 1.758   1.00 30.72 32  A 1 
ATOM 214  C CG  . LYS A 1 32  ? 41.550  -18.443 0.666   1.00 27.63 32  A 1 
ATOM 215  C CD  . LYS A 1 32  ? 40.779  -19.651 0.115   1.00 25.09 32  A 1 
ATOM 216  C CE  . LYS A 1 32  ? 41.532  -20.265 -1.068  1.00 22.14 32  A 1 
ATOM 217  N NZ  . LYS A 1 32  ? 40.810  -21.433 -1.632  1.00 20.82 32  A 1 
ATOM 218  N N   . ASP A 1 33  ? 40.558  -14.349 1.704   1.00 34.17 33  A 1 
ATOM 219  C CA  . ASP A 1 33  ? 39.796  -13.114 1.639   1.00 40.84 33  A 1 
ATOM 220  C C   . ASP A 1 33  ? 38.352  -13.213 2.148   1.00 37.85 33  A 1 
ATOM 221  O O   . ASP A 1 33  ? 37.510  -13.921 1.590   1.00 35.86 33  A 1 
ATOM 222  C CB  . ASP A 1 33  ? 39.817  -12.651 0.180   1.00 39.00 33  A 1 
ATOM 223  C CG  . ASP A 1 33  ? 41.253  -12.380 -0.263  1.00 33.88 33  A 1 
ATOM 224  O OD1 . ASP A 1 33  ? 41.781  -11.342 0.177   1.00 31.59 33  A 1 
ATOM 225  O OD2 . ASP A 1 33  ? 41.840  -13.288 -0.910  1.00 33.90 33  A 1 
ATOM 226  N N   . ALA A 1 34  ? 38.059  -12.439 3.186   1.00 29.15 34  A 1 
ATOM 227  C CA  . ALA A 1 34  ? 36.716  -11.983 3.493   1.00 37.65 34  A 1 
ATOM 228  C C   . ALA A 1 34  ? 36.394  -10.795 2.563   1.00 37.00 34  A 1 
ATOM 229  O O   . ALA A 1 34  ? 37.186  -9.854  2.508   1.00 37.05 34  A 1 
ATOM 230  C CB  . ALA A 1 34  ? 36.662  -11.582 4.974   1.00 36.81 34  A 1 
ATOM 231  N N   . PRO A 1 35  ? 35.264  -10.787 1.840   1.00 31.11 35  A 1 
ATOM 232  C CA  . PRO A 1 35  ? 34.870  -9.604  1.092   1.00 37.37 35  A 1 
ATOM 233  C C   . PRO A 1 35  ? 34.489  -8.486  2.064   1.00 37.95 35  A 1 
ATOM 234  O O   . PRO A 1 35  ? 33.657  -8.661  2.959   1.00 38.98 35  A 1 
ATOM 235  C CB  . PRO A 1 35  ? 33.730  -10.043 0.171   1.00 35.48 35  A 1 
ATOM 236  C CG  . PRO A 1 35  ? 33.108  -11.225 0.915   1.00 35.96 35  A 1 
ATOM 237  C CD  . PRO A 1 35  ? 34.273  -11.837 1.692   1.00 41.52 35  A 1 
ATOM 238  N N   . ALA A 1 36  ? 35.133  -7.341  1.873   1.00 31.69 36  A 1 
ATOM 239  C CA  . ALA A 1 36  ? 34.947  -6.115  2.618   1.00 40.42 36  A 1 
ATOM 240  C C   . ALA A 1 36  ? 33.470  -5.687  2.646   1.00 41.23 36  A 1 
ATOM 241  O O   . ALA A 1 36  ? 32.862  -5.382  1.620   1.00 41.47 36  A 1 
ATOM 242  C CB  . ALA A 1 36  ? 35.845  -5.047  1.970   1.00 39.23 36  A 1 
ATOM 243  N N   . LYS A 1 37  ? 32.903  -5.636  3.856   1.00 42.12 37  A 1 
ATOM 244  C CA  . LYS A 1 37  ? 31.703  -4.858  4.161   1.00 49.08 37  A 1 
ATOM 245  C C   . LYS A 1 37  ? 32.145  -3.443  4.512   1.00 49.25 37  A 1 
ATOM 246  O O   . LYS A 1 37  ? 32.257  -3.146  5.689   1.00 47.38 37  A 1 
ATOM 247  C CB  . LYS A 1 37  ? 30.949  -5.471  5.354   1.00 46.08 37  A 1 
ATOM 248  C CG  . LYS A 1 37  ? 30.011  -6.613  4.999   1.00 40.34 37  A 1 
ATOM 249  C CD  . LYS A 1 37  ? 29.295  -7.046  6.289   1.00 37.51 37  A 1 
ATOM 250  C CE  . LYS A 1 37  ? 28.242  -8.111  6.001   1.00 31.81 37  A 1 
ATOM 251  N NZ  . LYS A 1 37  ? 27.585  -8.544  7.263   1.00 29.53 37  A 1 
ATOM 252  N N   . ASP A 1 38  ? 32.387  -2.618  3.512   1.00 48.51 38  A 1 
ATOM 253  C CA  . ASP A 1 38  ? 32.444  -1.161  3.672   1.00 57.18 38  A 1 
ATOM 254  C C   . ASP A 1 38  ? 32.126  -0.509  2.317   1.00 55.91 38  A 1 
ATOM 255  O O   . ASP A 1 38  ? 32.987  -0.016  1.598   1.00 53.53 38  A 1 
ATOM 256  C CB  . ASP A 1 38  ? 33.792  -0.694  4.267   1.00 52.76 38  A 1 
ATOM 257  C CG  . ASP A 1 38  ? 33.825  -0.771  5.800   1.00 46.54 38  A 1 
ATOM 258  O OD1 . ASP A 1 38  ? 32.850  -0.284  6.423   1.00 43.14 38  A 1 
ATOM 259  O OD2 . ASP A 1 38  ? 34.825  -1.305  6.332   1.00 44.80 38  A 1 
ATOM 260  N N   . ALA A 1 39  ? 30.847  -0.561  1.921   1.00 42.08 39  A 1 
ATOM 261  C CA  . ALA A 1 39  ? 30.319  0.416   0.984   1.00 53.02 39  A 1 
ATOM 262  C C   . ALA A 1 39  ? 29.856  1.620   1.818   1.00 54.33 39  A 1 
ATOM 263  O O   . ALA A 1 39  ? 29.081  1.423   2.762   1.00 54.15 39  A 1 
ATOM 264  C CB  . ALA A 1 39  ? 29.183  -0.202  0.162   1.00 50.03 39  A 1 
ATOM 265  N N   . PRO A 1 40  ? 30.326  2.856   1.536   1.00 60.19 40  A 1 
ATOM 266  C CA  . PRO A 1 40  ? 29.828  4.039   2.218   1.00 68.72 40  A 1 
ATOM 267  C C   . PRO A 1 40  ? 28.310  4.149   2.004   1.00 69.63 40  A 1 
ATOM 268  O O   . PRO A 1 40  ? 27.809  3.736   0.953   1.00 68.81 40  A 1 
ATOM 269  C CB  . PRO A 1 40  ? 30.605  5.222   1.634   1.00 66.08 40  A 1 
ATOM 270  C CG  . PRO A 1 40  ? 31.048  4.722   0.260   1.00 64.97 40  A 1 
ATOM 271  C CD  . PRO A 1 40  ? 31.227  3.218   0.460   1.00 71.98 40  A 1 
ATOM 272  N N   . PRO A 1 41  ? 27.551  4.676   2.987   1.00 54.16 41  A 1 
ATOM 273  C CA  . PRO A 1 41  ? 26.123  4.876   2.820   1.00 61.75 41  A 1 
ATOM 274  C C   . PRO A 1 41  ? 25.905  5.778   1.604   1.00 62.33 41  A 1 
ATOM 275  O O   . PRO A 1 41  ? 26.405  6.897   1.565   1.00 62.55 41  A 1 
ATOM 276  C CB  . PRO A 1 41  ? 25.627  5.497   4.133   1.00 59.60 41  A 1 
ATOM 277  C CG  . PRO A 1 41  ? 26.876  6.139   4.730   1.00 57.97 41  A 1 
ATOM 278  C CD  . PRO A 1 41  ? 28.017  5.253   4.232   1.00 66.08 41  A 1 
ATOM 279  N N   . ALA A 1 42  ? 25.191  5.258   0.593   1.00 50.83 42  A 1 
ATOM 280  C CA  . ALA A 1 42  ? 24.822  6.018   -0.586  1.00 59.75 42  A 1 
ATOM 281  C C   . ALA A 1 42  ? 24.141  7.317   -0.139  1.00 61.06 42  A 1 
ATOM 282  O O   . ALA A 1 42  ? 23.150  7.280   0.594   1.00 60.49 42  A 1 
ATOM 283  C CB  . ALA A 1 42  ? 23.911  5.158   -1.470  1.00 57.47 42  A 1 
ATOM 284  N N   . GLU A 1 43  ? 24.693  8.458   -0.555  1.00 63.58 43  A 1 
ATOM 285  C CA  . GLU A 1 43  ? 24.093  9.765   -0.317  1.00 68.28 43  A 1 
ATOM 286  C C   . GLU A 1 43  ? 22.640  9.743   -0.799  1.00 66.51 43  A 1 
ATOM 287  O O   . GLU A 1 43  ? 22.355  9.192   -1.871  1.00 65.16 43  A 1 
ATOM 288  C CB  . GLU A 1 43  ? 24.876  10.866  -1.040  1.00 65.83 43  A 1 
ATOM 289  C CG  . GLU A 1 43  ? 26.266  11.097  -0.421  1.00 58.84 43  A 1 
ATOM 290  C CD  . GLU A 1 43  ? 27.012  12.273  -1.071  1.00 52.44 43  A 1 
ATOM 291  O OE1 . GLU A 1 43  ? 27.956  12.774  -0.420  1.00 48.66 43  A 1 
ATOM 292  O OE2 . GLU A 1 43  ? 26.641  12.653  -2.202  1.00 55.86 43  A 1 
ATOM 293  N N   . PRO A 1 44  ? 21.685  10.292  -0.026  1.00 66.11 44  A 1 
ATOM 294  C CA  . PRO A 1 44  ? 20.297  10.319  -0.441  1.00 68.85 44  A 1 
ATOM 295  C C   . PRO A 1 44  ? 20.199  11.143  -1.723  1.00 69.91 44  A 1 
ATOM 296  O O   . PRO A 1 44  ? 20.351  12.361  -1.701  1.00 66.42 44  A 1 
ATOM 297  C CB  . PRO A 1 44  ? 19.525  10.925  0.738   1.00 64.95 44  A 1 
ATOM 298  C CG  . PRO A 1 44  ? 20.576  11.754  1.475   1.00 62.06 44  A 1 
ATOM 299  C CD  . PRO A 1 44  ? 21.873  10.987  1.228   1.00 65.85 44  A 1 
ATOM 300  N N   . THR A 1 45  ? 19.943  10.469  -2.853  1.00 69.25 45  A 1 
ATOM 301  C CA  . THR A 1 45  ? 19.652  11.126  -4.127  1.00 71.96 45  A 1 
ATOM 302  C C   . THR A 1 45  ? 18.561  12.176  -3.893  1.00 72.79 45  A 1 
ATOM 303  O O   . THR A 1 45  ? 17.567  11.867  -3.221  1.00 69.60 45  A 1 
ATOM 304  C CB  . THR A 1 45  ? 19.192  10.120  -5.193  1.00 67.55 45  A 1 
ATOM 305  O OG1 . THR A 1 45  ? 18.233  9.228   -4.665  1.00 58.33 45  A 1 
ATOM 306  C CG2 . THR A 1 45  ? 20.350  9.275   -5.713  1.00 57.85 45  A 1 
ATOM 307  N N   . PRO A 1 46  ? 18.726  13.419  -4.383  1.00 72.16 46  A 1 
ATOM 308  C CA  . PRO A 1 46  ? 17.750  14.475  -4.172  1.00 76.46 46  A 1 
ATOM 309  C C   . PRO A 1 46  ? 16.395  14.002  -4.702  1.00 78.67 46  A 1 
ATOM 310  O O   . PRO A 1 46  ? 16.240  13.712  -5.888  1.00 75.37 46  A 1 
ATOM 311  C CB  . PRO A 1 46  ? 18.298  15.709  -4.895  1.00 72.24 46  A 1 
ATOM 312  C CG  . PRO A 1 46  ? 19.292  15.135  -5.904  1.00 68.48 46  A 1 
ATOM 313  C CD  . PRO A 1 46  ? 19.820  13.890  -5.207  1.00 73.14 46  A 1 
ATOM 314  N N   . LYS A 1 47  ? 15.417  13.856  -3.808  1.00 78.52 47  A 1 
ATOM 315  C CA  . LYS A 1 47  ? 14.074  13.407  -4.162  1.00 80.25 47  A 1 
ATOM 316  C C   . LYS A 1 47  ? 13.428  14.485  -5.021  1.00 83.01 47  A 1 
ATOM 317  O O   . LYS A 1 47  ? 13.057  15.541  -4.510  1.00 78.94 47  A 1 
ATOM 318  C CB  . LYS A 1 47  ? 13.234  13.105  -2.916  1.00 73.64 47  A 1 
ATOM 319  C CG  . LYS A 1 47  ? 13.687  11.821  -2.213  1.00 63.15 47  A 1 
ATOM 320  C CD  . LYS A 1 47  ? 12.792  11.534  -1.005  1.00 59.56 47  A 1 
ATOM 321  C CE  . LYS A 1 47  ? 13.253  10.248  -0.321  1.00 52.39 47  A 1 
ATOM 322  N NZ  . LYS A 1 47  ? 12.444  9.967   0.887   1.00 44.97 47  A 1 
ATOM 323  N N   . ILE A 1 48  ? 13.289  14.218  -6.317  1.00 80.62 48  A 1 
ATOM 324  C CA  . ILE A 1 48  ? 12.551  15.078  -7.239  1.00 82.87 48  A 1 
ATOM 325  C C   . ILE A 1 48  ? 11.102  15.150  -6.735  1.00 85.45 48  A 1 
ATOM 326  O O   . ILE A 1 48  ? 10.483  14.104  -6.537  1.00 81.16 48  A 1 
ATOM 327  C CB  . ILE A 1 48  ? 12.654  14.552  -8.688  1.00 78.43 48  A 1 
ATOM 328  C CG1 . ILE A 1 48  ? 14.135  14.481  -9.136  1.00 71.18 48  A 1 
ATOM 329  C CG2 . ILE A 1 48  ? 11.842  15.446  -9.638  1.00 68.74 48  A 1 
ATOM 330  C CD1 . ILE A 1 48  ? 14.352  13.774  -10.484 1.00 62.13 48  A 1 
ATOM 331  N N   . PRO A 1 49  ? 10.553  16.350  -6.477  1.00 78.38 49  A 1 
ATOM 332  C CA  . PRO A 1 49  ? 9.183   16.476  -6.008  1.00 80.02 49  A 1 
ATOM 333  C C   . PRO A 1 49  ? 8.210   15.952  -7.075  1.00 83.23 49  A 1 
ATOM 334  O O   . PRO A 1 49  ? 8.410   16.211  -8.263  1.00 76.71 49  A 1 
ATOM 335  C CB  . PRO A 1 49  ? 8.983   17.964  -5.709  1.00 74.15 49  A 1 
ATOM 336  C CG  . PRO A 1 49  ? 9.997   18.653  -6.622  1.00 68.30 49  A 1 
ATOM 337  C CD  . PRO A 1 49  ? 11.156  17.661  -6.659  1.00 73.06 49  A 1 
ATOM 338  N N   . PRO A 1 50  ? 7.134   15.245  -6.693  1.00 81.84 50  A 1 
ATOM 339  C CA  . PRO A 1 50  ? 6.145   14.733  -7.630  1.00 82.49 50  A 1 
ATOM 340  C C   . PRO A 1 50  ? 5.576   15.833  -8.527  1.00 86.02 50  A 1 
ATOM 341  O O   . PRO A 1 50  ? 5.208   16.905  -8.044  1.00 82.37 50  A 1 
ATOM 342  C CB  . PRO A 1 50  ? 5.053   14.086  -6.775  1.00 77.61 50  A 1 
ATOM 343  C CG  . PRO A 1 50  ? 5.810   13.679  -5.513  1.00 72.98 50  A 1 
ATOM 344  C CD  . PRO A 1 50  ? 6.838   14.787  -5.346  1.00 75.31 50  A 1 
ATOM 345  N N   . ARG A 1 51  ? 5.437   15.550  -9.827  1.00 87.86 51  A 1 
ATOM 346  C CA  . ARG A 1 51  ? 4.960   16.498  -10.851 1.00 87.97 51  A 1 
ATOM 347  C C   . ARG A 1 51  ? 3.644   17.172  -10.447 1.00 90.25 51  A 1 
ATOM 348  O O   . ARG A 1 51  ? 3.536   18.393  -10.493 1.00 87.75 51  A 1 
ATOM 349  C CB  . ARG A 1 51  ? 4.811   15.742  -12.185 1.00 84.38 51  A 1 
ATOM 350  C CG  . ARG A 1 51  ? 4.325   16.642  -13.331 1.00 74.69 51  A 1 
ATOM 351  C CD  . ARG A 1 51  ? 4.095   15.846  -14.616 1.00 72.23 51  A 1 
ATOM 352  N NE  . ARG A 1 51  ? 2.900   14.972  -14.526 1.00 64.72 51  A 1 
ATOM 353  C CZ  . ARG A 1 51  ? 2.223   14.460  -15.544 1.00 60.03 51  A 1 
ATOM 354  N NH1 . ARG A 1 51  ? 2.563   14.673  -16.789 1.00 55.57 51  A 1 
ATOM 355  N NH2 . ARG A 1 51  ? 1.184   13.711  -15.326 1.00 52.08 51  A 1 
ATOM 356  N N   . LEU A 1 52  ? 2.667   16.378  -10.016 1.00 84.32 52  A 1 
ATOM 357  C CA  . LEU A 1 52  ? 1.345   16.892  -9.650  1.00 85.05 52  A 1 
ATOM 358  C C   . LEU A 1 52  ? 1.392   17.790  -8.404  1.00 87.70 52  A 1 
ATOM 359  O O   . LEU A 1 52  ? 0.667   18.773  -8.330  1.00 85.06 52  A 1 
ATOM 360  C CB  . LEU A 1 52  ? 0.385   15.701  -9.476  1.00 82.27 52  A 1 
ATOM 361  C CG  . LEU A 1 52  ? -1.097  16.102  -9.375  1.00 79.02 52  A 1 
ATOM 362  C CD1 . LEU A 1 52  ? -1.611  16.761  -10.658 1.00 74.68 52  A 1 
ATOM 363  C CD2 . LEU A 1 52  ? -1.943  14.858  -9.123  1.00 75.72 52  A 1 
ATOM 364  N N   . LYS A 1 53  ? 2.285   17.518  -7.453  1.00 88.33 53  A 1 
ATOM 365  C CA  . LYS A 1 53  ? 2.511   18.383  -6.280  1.00 88.09 53  A 1 
ATOM 366  C C   . LYS A 1 53  ? 3.090   19.741  -6.676  1.00 89.30 53  A 1 
ATOM 367  O O   . LYS A 1 53  ? 2.682   20.760  -6.123  1.00 86.27 53  A 1 
ATOM 368  C CB  . LYS A 1 53  ? 3.441   17.654  -5.302  1.00 85.35 53  A 1 
ATOM 369  C CG  . LYS A 1 53  ? 3.647   18.401  -3.980  1.00 83.56 53  A 1 
ATOM 370  C CD  . LYS A 1 53  ? 4.590   17.586  -3.095  1.00 83.22 53  A 1 
ATOM 371  C CE  . LYS A 1 53  ? 4.848   18.242  -1.740  1.00 75.10 53  A 1 
ATOM 372  N NZ  . LYS A 1 53  ? 5.764   17.409  -0.933  1.00 70.01 53  A 1 
ATOM 373  N N   . THR A 1 54  ? 4.031   19.754  -7.625  1.00 88.00 54  A 1 
ATOM 374  C CA  . THR A 1 54  ? 4.607   20.997  -8.155  1.00 86.46 54  A 1 
ATOM 375  C C   . THR A 1 54  ? 3.546   21.816  -8.883  1.00 87.72 54  A 1 
ATOM 376  O O   . THR A 1 54  ? 3.383   22.995  -8.582  1.00 85.95 54  A 1 
ATOM 377  C CB  . THR A 1 54  ? 5.798   20.697  -9.074  1.00 85.40 54  A 1 
ATOM 378  O OG1 . THR A 1 54  ? 6.734   19.919  -8.360  1.00 77.75 54  A 1 
ATOM 379  C CG2 . THR A 1 54  ? 6.525   21.963  -9.523  1.00 75.73 54  A 1 
ATOM 380  N N   . ARG A 1 55  ? 2.755   21.170  -9.761  1.00 88.16 55  A 1 
ATOM 381  C CA  . ARG A 1 55  ? 1.636   21.803  -10.473 1.00 87.54 55  A 1 
ATOM 382  C C   . ARG A 1 55  ? 0.573   22.351  -9.519  1.00 89.34 55  A 1 
ATOM 383  O O   . ARG A 1 55  ? 0.116   23.473  -9.702  1.00 87.30 55  A 1 
ATOM 384  C CB  . ARG A 1 55  ? 1.036   20.791  -11.456 1.00 86.63 55  A 1 
ATOM 385  C CG  . ARG A 1 55  ? -0.049  21.432  -12.330 1.00 78.85 55  A 1 
ATOM 386  C CD  . ARG A 1 55  ? -0.627  20.405  -13.299 1.00 79.49 55  A 1 
ATOM 387  N NE  . ARG A 1 55  ? -1.742  20.996  -14.058 1.00 71.48 55  A 1 
ATOM 388  C CZ  . ARG A 1 55  ? -2.773  20.349  -14.569 1.00 68.26 55  A 1 
ATOM 389  N NH1 . ARG A 1 55  ? -2.876  19.049  -14.527 1.00 61.89 55  A 1 
ATOM 390  N NH2 . ARG A 1 55  ? -3.735  21.016  -15.130 1.00 57.73 55  A 1 
ATOM 391  N N   . TYR A 1 56  ? 0.216   21.608  -8.477  1.00 88.63 56  A 1 
ATOM 392  C CA  . TYR A 1 56  ? -0.723  22.074  -7.454  1.00 87.56 56  A 1 
ATOM 393  C C   . TYR A 1 56  ? -0.263  23.397  -6.827  1.00 89.33 56  A 1 
ATOM 394  O O   . TYR A 1 56  ? -1.032  24.351  -6.779  1.00 88.34 56  A 1 
ATOM 395  C CB  . TYR A 1 56  ? -0.919  20.985  -6.388  1.00 87.48 56  A 1 
ATOM 396  C CG  . TYR A 1 56  ? -1.671  21.471  -5.163  1.00 87.06 56  A 1 
ATOM 397  C CD1 . TYR A 1 56  ? -0.964  21.775  -3.983  1.00 82.05 56  A 1 
ATOM 398  C CD2 . TYR A 1 56  ? -3.059  21.696  -5.223  1.00 82.98 56  A 1 
ATOM 399  C CE1 . TYR A 1 56  ? -1.638  22.312  -2.875  1.00 81.04 56  A 1 
ATOM 400  C CE2 . TYR A 1 56  ? -3.737  22.238  -4.113  1.00 81.09 56  A 1 
ATOM 401  C CZ  . TYR A 1 56  ? -3.023  22.552  -2.940  1.00 83.13 56  A 1 
ATOM 402  O OH  . TYR A 1 56  ? -3.660  23.106  -1.877  1.00 81.55 56  A 1 
ATOM 403  N N   . LYS A 1 57  ? 1.010   23.497  -6.426  1.00 90.35 57  A 1 
ATOM 404  C CA  . LYS A 1 57  ? 1.546   24.718  -5.806  1.00 88.59 57  A 1 
ATOM 405  C C   . LYS A 1 57  ? 1.672   25.888  -6.780  1.00 90.57 57  A 1 
ATOM 406  O O   . LYS A 1 57  ? 1.428   27.020  -6.385  1.00 88.78 57  A 1 
ATOM 407  C CB  . LYS A 1 57  ? 2.909   24.430  -5.178  1.00 86.12 57  A 1 
ATOM 408  C CG  . LYS A 1 57  ? 2.801   23.541  -3.935  1.00 78.72 57  A 1 
ATOM 409  C CD  . LYS A 1 57  ? 4.186   23.382  -3.316  1.00 73.93 57  A 1 
ATOM 410  C CE  . LYS A 1 57  ? 4.106   22.621  -1.996  1.00 65.50 57  A 1 
ATOM 411  N NZ  . LYS A 1 57  ? 5.382   22.747  -1.250  1.00 56.82 57  A 1 
ATOM 412  N N   . ALA A 1 58  ? 2.085   25.615  -8.026  1.00 88.57 58  A 1 
ATOM 413  C CA  . ALA A 1 58  ? 2.398   26.656  -8.996  1.00 88.88 58  A 1 
ATOM 414  C C   . ALA A 1 58  ? 1.161   27.198  -9.728  1.00 90.17 58  A 1 
ATOM 415  O O   . ALA A 1 58  ? 1.093   28.392  -10.001 1.00 88.02 58  A 1 
ATOM 416  C CB  . ALA A 1 58  ? 3.424   26.090  -9.982  1.00 87.66 58  A 1 
ATOM 417  N N   . GLU A 1 59  ? 0.196   26.333  -10.064 1.00 91.04 59  A 1 
ATOM 418  C CA  . GLU A 1 59  ? -0.934  26.688  -10.929 1.00 91.24 59  A 1 
ATOM 419  C C   . GLU A 1 59  ? -2.281  26.642  -10.204 1.00 92.42 59  A 1 
ATOM 420  O O   . GLU A 1 59  ? -3.121  27.513  -10.400 1.00 89.65 59  A 1 
ATOM 421  C CB  . GLU A 1 59  ? -1.008  25.727  -12.128 1.00 89.23 59  A 1 
ATOM 422  C CG  . GLU A 1 59  ? 0.216   25.741  -13.057 1.00 78.77 59  A 1 
ATOM 423  C CD  . GLU A 1 59  ? 0.110   24.665  -14.153 1.00 78.41 59  A 1 
ATOM 424  O OE1 . GLU A 1 59  ? 1.169   24.290  -14.705 1.00 70.16 59  A 1 
ATOM 425  O OE2 . GLU A 1 59  ? -1.013  24.151  -14.407 1.00 72.78 59  A 1 
ATOM 426  N N   . ILE A 1 60  ? -2.531  25.595  -9.408  1.00 91.85 60  A 1 
ATOM 427  C CA  . ILE A 1 60  ? -3.859  25.325  -8.845  1.00 91.81 60  A 1 
ATOM 428  C C   . ILE A 1 60  ? -4.130  26.217  -7.637  1.00 92.99 60  A 1 
ATOM 429  O O   . ILE A 1 60  ? -5.205  26.800  -7.543  1.00 91.76 60  A 1 
ATOM 430  C CB  . ILE A 1 60  ? -4.029  23.818  -8.528  1.00 91.24 60  A 1 
ATOM 431  C CG1 . ILE A 1 60  ? -3.869  22.990  -9.824  1.00 89.24 60  A 1 
ATOM 432  C CG2 . ILE A 1 60  ? -5.385  23.554  -7.852  1.00 87.75 60  A 1 
ATOM 433  C CD1 . ILE A 1 60  ? -3.918  21.469  -9.630  1.00 82.82 60  A 1 
ATOM 434  N N   . THR A 1 61  ? -3.165  26.368  -6.741  1.00 92.64 61  A 1 
ATOM 435  C CA  . THR A 1 61  ? -3.296  27.221  -5.552  1.00 92.07 61  A 1 
ATOM 436  C C   . THR A 1 61  ? -3.619  28.683  -5.904  1.00 93.20 61  A 1 
ATOM 437  O O   . THR A 1 61  ? -4.578  29.200  -5.330  1.00 92.69 61  A 1 
ATOM 438  C CB  . THR A 1 61  ? -2.057  27.110  -4.646  1.00 90.74 61  A 1 
ATOM 439  O OG1 . THR A 1 61  ? -1.905  25.780  -4.204  1.00 80.86 61  A 1 
ATOM 440  C CG2 . THR A 1 61  ? -2.128  27.979  -3.400  1.00 79.17 61  A 1 
ATOM 441  N N   . PRO A 1 62  ? -2.931  29.343  -6.863  1.00 93.11 62  A 1 
ATOM 442  C CA  . PRO A 1 62  ? -3.295  30.705  -7.266  1.00 92.49 62  A 1 
ATOM 443  C C   . PRO A 1 62  ? -4.704  30.796  -7.862  1.00 93.17 62  A 1 
ATOM 444  O O   . PRO A 1 62  ? -5.476  31.665  -7.463  1.00 92.21 62  A 1 
ATOM 445  C CB  . PRO A 1 62  ? -2.226  31.147  -8.270  1.00 91.54 62  A 1 
ATOM 446  C CG  . PRO A 1 62  ? -1.018  30.286  -7.907  1.00 89.98 62  A 1 
ATOM 447  C CD  . PRO A 1 62  ? -1.673  28.974  -7.499  1.00 92.70 62  A 1 
ATOM 448  N N   . LYS A 1 63  ? -5.085  29.854  -8.742  1.00 94.82 63  A 1 
ATOM 449  C CA  . LYS A 1 63  ? -6.418  29.831  -9.372  1.00 94.10 63  A 1 
ATOM 450  C C   . LYS A 1 63  ? -7.544  29.706  -8.348  1.00 94.79 63  A 1 
ATOM 451  O O   . LYS A 1 63  ? -8.500  30.468  -8.405  1.00 93.41 63  A 1 
ATOM 452  C CB  . LYS A 1 63  ? -6.512  28.684  -10.382 1.00 93.24 63  A 1 
ATOM 453  C CG  . LYS A 1 63  ? -5.716  28.987  -11.655 1.00 83.23 63  A 1 
ATOM 454  C CD  . LYS A 1 63  ? -5.756  27.776  -12.591 1.00 80.81 63  A 1 
ATOM 455  C CE  . LYS A 1 63  ? -4.933  28.082  -13.839 1.00 70.98 63  A 1 
ATOM 456  N NZ  . LYS A 1 63  ? -4.933  26.931  -14.770 1.00 62.80 63  A 1 
ATOM 457  N N   . LEU A 1 64  ? -7.424  28.781  -7.394  1.00 94.20 64  A 1 
ATOM 458  C CA  . LEU A 1 64  ? -8.420  28.624  -6.330  1.00 93.99 64  A 1 
ATOM 459  C C   . LEU A 1 64  ? -8.463  29.845  -5.402  1.00 94.46 64  A 1 
ATOM 460  O O   . LEU A 1 64  ? -9.521  30.188  -4.888  1.00 93.29 64  A 1 
ATOM 461  C CB  . LEU A 1 64  ? -8.112  27.353  -5.521  1.00 94.12 64  A 1 
ATOM 462  C CG  . LEU A 1 64  ? -8.305  26.030  -6.288  1.00 93.47 64  A 1 
ATOM 463  C CD1 . LEU A 1 64  ? -7.819  24.875  -5.412  1.00 88.74 64  A 1 
ATOM 464  C CD2 . LEU A 1 64  ? -9.764  25.762  -6.651  1.00 88.73 64  A 1 
ATOM 465  N N   . THR A 1 65  ? -7.325  30.512  -5.194  1.00 94.37 65  A 1 
ATOM 466  C CA  . THR A 1 65  ? -7.267  31.746  -4.396  1.00 93.25 65  A 1 
ATOM 467  C C   . THR A 1 65  ? -8.050  32.875  -5.064  1.00 93.08 65  A 1 
ATOM 468  O O   . THR A 1 65  ? -8.791  33.577  -4.382  1.00 91.21 65  A 1 
ATOM 469  C CB  . THR A 1 65  ? -5.815  32.187  -4.156  1.00 92.47 65  A 1 
ATOM 470  O OG1 . THR A 1 65  ? -5.082  31.149  -3.547  1.00 85.00 65  A 1 
ATOM 471  C CG2 . THR A 1 65  ? -5.697  33.391  -3.228  1.00 82.99 65  A 1 
ATOM 472  N N   . GLU A 1 66  ? -7.926  33.022  -6.386  1.00 94.04 66  A 1 
ATOM 473  C CA  . GLU A 1 66  ? -8.673  34.014  -7.169  1.00 93.09 66  A 1 
ATOM 474  C C   . GLU A 1 66  ? -10.170 33.676  -7.252  1.00 93.09 66  A 1 
ATOM 475  O O   . GLU A 1 66  ? -11.007 34.554  -7.063  1.00 90.49 66  A 1 
ATOM 476  C CB  . GLU A 1 66  ? -8.068  34.109  -8.579  1.00 91.82 66  A 1 
ATOM 477  C CG  . GLU A 1 66  ? -6.680  34.775  -8.589  1.00 80.34 66  A 1 
ATOM 478  C CD  . GLU A 1 66  ? -5.986  34.731  -9.966  1.00 76.83 66  A 1 
ATOM 479  O OE1 . GLU A 1 66  ? -4.791  35.110  -10.016 1.00 69.25 66  A 1 
ATOM 480  O OE2 . GLU A 1 66  ? -6.622  34.317  -10.961 1.00 70.95 66  A 1 
ATOM 481  N N   . GLU A 1 67  ? -10.505 32.404  -7.491  1.00 93.65 67  A 1 
ATOM 482  C CA  . GLU A 1 67  ? -11.891 31.941  -7.674  1.00 92.44 67  A 1 
ATOM 483  C C   . GLU A 1 67  ? -12.741 32.096  -6.402  1.00 92.90 67  A 1 
ATOM 484  O O   . GLU A 1 67  ? -13.877 32.555  -6.475  1.00 89.55 67  A 1 
ATOM 485  C CB  . GLU A 1 67  ? -11.849 30.480  -8.158  1.00 91.52 67  A 1 
ATOM 486  C CG  . GLU A 1 67  ? -13.222 29.888  -8.524  1.00 84.56 67  A 1 
ATOM 487  C CD  . GLU A 1 67  ? -13.134 28.473  -9.140  1.00 85.20 67  A 1 
ATOM 488  O OE1 . GLU A 1 67  ? -14.207 27.883  -9.417  1.00 77.35 67  A 1 
ATOM 489  O OE2 . GLU A 1 67  ? -12.009 27.965  -9.377  1.00 79.48 67  A 1 
ATOM 490  N N   . PHE A 1 68  ? -12.187 31.766  -5.236  1.00 93.25 68  A 1 
ATOM 491  C CA  . PHE A 1 68  ? -12.906 31.799  -3.953  1.00 91.98 68  A 1 
ATOM 492  C C   . PHE A 1 68  ? -12.531 32.994  -3.062  1.00 92.70 68  A 1 
ATOM 493  O O   . PHE A 1 68  ? -13.083 33.147  -1.966  1.00 88.73 68  A 1 
ATOM 494  C CB  . PHE A 1 68  ? -12.724 30.456  -3.241  1.00 91.93 68  A 1 
ATOM 495  C CG  . PHE A 1 68  ? -13.347 29.280  -3.971  1.00 92.68 68  A 1 
ATOM 496  C CD1 . PHE A 1 68  ? -14.737 29.066  -3.893  1.00 87.85 68  A 1 
ATOM 497  C CD2 . PHE A 1 68  ? -12.553 28.419  -4.747  1.00 89.73 68  A 1 
ATOM 498  C CE1 . PHE A 1 68  ? -15.329 27.998  -4.588  1.00 88.50 68  A 1 
ATOM 499  C CE2 . PHE A 1 68  ? -13.146 27.350  -5.446  1.00 89.35 68  A 1 
ATOM 500  C CZ  . PHE A 1 68  ? -14.535 27.141  -5.368  1.00 90.74 68  A 1 
ATOM 501  N N   . GLY A 1 69  ? -11.604 33.848  -3.505  1.00 92.98 69  A 1 
ATOM 502  C CA  . GLY A 1 69  ? -11.223 35.064  -2.783  1.00 91.93 69  A 1 
ATOM 503  C C   . GLY A 1 69  ? -10.534 34.818  -1.433  1.00 92.15 69  A 1 
ATOM 504  O O   . GLY A 1 69  ? -10.734 35.585  -0.486  1.00 87.93 69  A 1 
ATOM 505  N N   . TYR A 1 70  ? -9.737  33.752  -1.300  1.00 90.93 70  A 1 
ATOM 506  C CA  . TYR A 1 70  ? -9.035  33.472  -0.048  1.00 90.46 70  A 1 
ATOM 507  C C   . TYR A 1 70  ? -8.015  34.564  0.287   1.00 90.92 70  A 1 
ATOM 508  O O   . TYR A 1 70  ? -7.132  34.894  -0.506  1.00 87.34 70  A 1 
ATOM 509  C CB  . TYR A 1 70  ? -8.335  32.110  -0.077  1.00 89.37 70  A 1 
ATOM 510  C CG  . TYR A 1 70  ? -9.251  30.918  -0.256  1.00 89.76 70  A 1 
ATOM 511  C CD1 . TYR A 1 70  ? -10.229 30.608  0.709   1.00 84.75 70  A 1 
ATOM 512  C CD2 . TYR A 1 70  ? -9.111  30.108  -1.396  1.00 86.45 70  A 1 
ATOM 513  C CE1 . TYR A 1 70  ? -11.083 29.502  0.520   1.00 84.90 70  A 1 
ATOM 514  C CE2 . TYR A 1 70  ? -9.957  29.005  -1.589  1.00 85.01 70  A 1 
ATOM 515  C CZ  . TYR A 1 70  ? -10.947 28.702  -0.637  1.00 86.85 70  A 1 
ATOM 516  O OH  . TYR A 1 70  ? -11.771 27.654  -0.863  1.00 84.19 70  A 1 
ATOM 517  N N   . THR A 1 71  ? -8.075  35.062  1.514   1.00 92.41 71  A 1 
ATOM 518  C CA  . THR A 1 71  ? -7.112  36.059  2.022   1.00 91.18 71  A 1 
ATOM 519  C C   . THR A 1 71  ? -5.845  35.426  2.600   1.00 90.51 71  A 1 
ATOM 520  O O   . THR A 1 71  ? -4.814  36.087  2.713   1.00 84.26 71  A 1 
ATOM 521  C CB  . THR A 1 71  ? -7.768  36.947  3.084   1.00 89.45 71  A 1 
ATOM 522  O OG1 . THR A 1 71  ? -8.342  36.158  4.099   1.00 83.15 71  A 1 
ATOM 523  C CG2 . THR A 1 71  ? -8.889  37.808  2.497   1.00 78.85 71  A 1 
ATOM 524  N N   . ASN A 1 72  ? -5.915  34.141  2.962   1.00 89.12 72  A 1 
ATOM 525  C CA  . ASN A 1 72  ? -4.810  33.387  3.535   1.00 89.00 72  A 1 
ATOM 526  C C   . ASN A 1 72  ? -4.524  32.126  2.708   1.00 89.03 72  A 1 
ATOM 527  O O   . ASN A 1 72  ? -5.400  31.288  2.510   1.00 85.16 72  A 1 
ATOM 528  C CB  . ASN A 1 72  ? -5.152  33.074  5.002   1.00 85.46 72  A 1 
ATOM 529  C CG  . ASN A 1 72  ? -4.044  32.370  5.768   1.00 82.44 72  A 1 
ATOM 530  O OD1 . ASN A 1 72  ? -3.032  31.931  5.245   1.00 75.82 72  A 1 
ATOM 531  N ND2 . ASN A 1 72  ? -4.204  32.225  7.062   1.00 77.72 72  A 1 
ATOM 532  N N   . VAL A 1 73  ? -3.263  31.934  2.320   1.00 90.32 73  A 1 
ATOM 533  C CA  . VAL A 1 73  ? -2.783  30.764  1.561   1.00 89.48 73  A 1 
ATOM 534  C C   . VAL A 1 73  ? -3.088  29.436  2.276   1.00 91.03 73  A 1 
ATOM 535  O O   . VAL A 1 73  ? -3.290  28.412  1.630   1.00 87.82 73  A 1 
ATOM 536  C CB  . VAL A 1 73  ? -1.269  30.891  1.294   1.00 86.32 73  A 1 
ATOM 537  C CG1 . VAL A 1 73  ? -0.730  29.760  0.410   1.00 76.80 73  A 1 
ATOM 538  C CG2 . VAL A 1 73  ? -0.920  32.220  0.600   1.00 76.07 73  A 1 
ATOM 539  N N   . HIS A 1 74  ? -3.178  29.437  3.609   1.00 91.93 74  A 1 
ATOM 540  C CA  . HIS A 1 74  ? -3.505  28.232  4.382   1.00 91.10 74  A 1 
ATOM 541  C C   . HIS A 1 74  ? -4.986  27.823  4.320   1.00 91.41 74  A 1 
ATOM 542  O O   . HIS A 1 74  ? -5.310  26.704  4.721   1.00 87.39 74  A 1 
ATOM 543  C CB  . HIS A 1 74  ? -3.055  28.422  5.835   1.00 89.56 74  A 1 
ATOM 544  C CG  . HIS A 1 74  ? -1.557  28.526  5.976   1.00 86.75 74  A 1 
ATOM 545  N ND1 . HIS A 1 74  ? -0.648  27.568  5.591   1.00 75.92 74  A 1 
ATOM 546  C CD2 . HIS A 1 74  ? -0.840  29.574  6.490   1.00 75.70 74  A 1 
ATOM 547  C CE1 . HIS A 1 74  ? 0.583   28.031  5.867   1.00 76.82 74  A 1 
ATOM 548  N NE2 . HIS A 1 74  ? 0.518   29.247  6.421   1.00 78.83 74  A 1 
ATOM 549  N N   . GLN A 1 75  ? -5.864  28.703  3.835   1.00 92.52 75  A 1 
ATOM 550  C CA  . GLN A 1 75  ? -7.285  28.401  3.636   1.00 91.93 75  A 1 
ATOM 551  C C   . GLN A 1 75  ? -7.545  27.693  2.303   1.00 93.57 75  A 1 
ATOM 552  O O   . GLN A 1 75  ? -8.575  27.045  2.161   1.00 91.19 75  A 1 
ATOM 553  C CB  . GLN A 1 75  ? -8.111  29.692  3.719   1.00 89.30 75  A 1 
ATOM 554  C CG  . GLN A 1 75  ? -8.105  30.289  5.132   1.00 81.29 75  A 1 
ATOM 555  C CD  . GLN A 1 75  ? -8.780  31.656  5.202   1.00 78.23 75  A 1 
ATOM 556  O OE1 . GLN A 1 75  ? -8.742  32.455  4.287   1.00 70.74 75  A 1 
ATOM 557  N NE2 . GLN A 1 75  ? -9.385  32.005  6.315   1.00 68.36 75  A 1 
ATOM 558  N N   . VAL A 1 76  ? -6.611  27.783  1.353   1.00 93.13 76  A 1 
ATOM 559  C CA  . VAL A 1 76  ? -6.762  27.161  0.034   1.00 93.86 76  A 1 
ATOM 560  C C   . VAL A 1 76  ? -6.898  25.643  0.185   1.00 94.45 76  A 1 
ATOM 561  O O   . VAL A 1 76  ? -6.017  25.008  0.785   1.00 92.68 76  A 1 
ATOM 562  C CB  . VAL A 1 76  ? -5.595  27.510  -0.904  1.00 93.01 76  A 1 
ATOM 563  C CG1 . VAL A 1 76  ? -5.835  26.930  -2.303  1.00 88.25 76  A 1 
ATOM 564  C CG2 . VAL A 1 76  ? -5.432  29.027  -1.054  1.00 88.22 76  A 1 
ATOM 565  N N   . PRO A 1 77  ? -7.970  25.033  -0.370  1.00 94.96 77  A 1 
ATOM 566  C CA  . PRO A 1 77  ? -8.178  23.598  -0.281  1.00 94.90 77  A 1 
ATOM 567  C C   . PRO A 1 77  ? -7.020  22.803  -0.872  1.00 95.62 77  A 1 
ATOM 568  O O   . PRO A 1 77  ? -6.523  23.080  -1.965  1.00 94.45 77  A 1 
ATOM 569  C CB  . PRO A 1 77  ? -9.488  23.314  -1.017  1.00 93.63 77  A 1 
ATOM 570  C CG  . PRO A 1 77  ? -10.258 24.615  -0.862  1.00 91.28 77  A 1 
ATOM 571  C CD  . PRO A 1 77  ? -9.149  25.664  -0.936  1.00 93.51 77  A 1 
ATOM 572  N N   . GLY A 1 78  ? -6.615  21.755  -0.172  1.00 94.31 78  A 1 
ATOM 573  C CA  . GLY A 1 78  ? -5.565  20.834  -0.590  1.00 94.27 78  A 1 
ATOM 574  C C   . GLY A 1 78  ? -5.913  19.383  -0.286  1.00 95.71 78  A 1 
ATOM 575  O O   . GLY A 1 78  ? -6.853  19.091  0.454   1.00 94.31 78  A 1 
ATOM 576  N N   . VAL A 1 79  ? -5.138  18.450  -0.824  1.00 95.24 79  A 1 
ATOM 577  C CA  . VAL A 1 79  ? -5.294  17.013  -0.536  1.00 95.52 79  A 1 
ATOM 578  C C   . VAL A 1 79  ? -4.448  16.641  0.681   1.00 95.59 79  A 1 
ATOM 579  O O   . VAL A 1 79  ? -3.234  16.832  0.694   1.00 93.86 79  A 1 
ATOM 580  C CB  . VAL A 1 79  ? -4.951  16.139  -1.756  1.00 94.84 79  A 1 
ATOM 581  C CG1 . VAL A 1 79  ? -5.287  14.668  -1.479  1.00 91.62 79  A 1 
ATOM 582  C CG2 . VAL A 1 79  ? -5.734  16.559  -3.004  1.00 90.76 79  A 1 
ATOM 583  N N   . THR A 1 80  ? -5.093  16.080  1.704   1.00 95.98 80  A 1 
ATOM 584  C CA  . THR A 1 80  ? -4.428  15.687  2.959   1.00 95.66 80  A 1 
ATOM 585  C C   . THR A 1 80  ? -3.926  14.243  2.922   1.00 96.28 80  A 1 
ATOM 586  O O   . THR A 1 80  ? -2.812  13.935  3.352   1.00 93.77 80  A 1 
ATOM 587  C CB  . THR A 1 80  ? -5.390  15.839  4.148   1.00 93.94 80  A 1 
ATOM 588  O OG1 . THR A 1 80  ? -5.929  17.125  4.196   1.00 79.79 80  A 1 
ATOM 589  C CG2 . THR A 1 80  ? -4.705  15.614  5.498   1.00 78.29 80  A 1 
ATOM 590  N N   . LYS A 1 81  ? -4.774  13.327  2.454   1.00 95.62 81  A 1 
ATOM 591  C CA  . LYS A 1 81  ? -4.486  11.889  2.363   1.00 96.33 81  A 1 
ATOM 592  C C   . LYS A 1 81  ? -5.390  11.225  1.329   1.00 96.77 81  A 1 
ATOM 593  O O   . LYS A 1 81  ? -6.502  11.679  1.093   1.00 96.04 81  A 1 
ATOM 594  C CB  . LYS A 1 81  ? -4.618  11.213  3.753   1.00 95.61 81  A 1 
ATOM 595  C CG  . LYS A 1 81  ? -6.050  11.274  4.327   1.00 96.30 81  A 1 
ATOM 596  C CD  . LYS A 1 81  ? -6.169  10.703  5.747   1.00 95.75 81  A 1 
ATOM 597  C CE  . LYS A 1 81  ? -7.642  10.850  6.151   1.00 92.32 81  A 1 
ATOM 598  N NZ  . LYS A 1 81  ? -7.934  10.473  7.555   1.00 88.05 81  A 1 
ATOM 599  N N   . ILE A 1 82  ? -4.940  10.102  0.794   1.00 97.53 82  A 1 
ATOM 600  C CA  . ILE A 1 82  ? -5.762  9.203   -0.019  1.00 97.70 82  A 1 
ATOM 601  C C   . ILE A 1 82  ? -5.866  7.873   0.715   1.00 97.90 82  A 1 
ATOM 602  O O   . ILE A 1 82  ? -4.865  7.328   1.174   1.00 97.06 82  A 1 
ATOM 603  C CB  . ILE A 1 82  ? -5.201  9.071   -1.447  1.00 97.08 82  A 1 
ATOM 604  C CG1 . ILE A 1 82  ? -5.269  10.442  -2.150  1.00 94.69 82  A 1 
ATOM 605  C CG2 . ILE A 1 82  ? -5.986  8.008   -2.241  1.00 95.31 82  A 1 
ATOM 606  C CD1 . ILE A 1 82  ? -4.623  10.458  -3.534  1.00 88.03 82  A 1 
ATOM 607  N N   . ILE A 1 83  ? -7.079  7.361   0.846   1.00 98.14 83  A 1 
ATOM 608  C CA  . ILE A 1 83  ? -7.359  6.044   1.413   1.00 98.14 83  A 1 
ATOM 609  C C   . ILE A 1 83  ? -7.784  5.146   0.259   1.00 98.04 83  A 1 
ATOM 610  O O   . ILE A 1 83  ? -8.742  5.461   -0.434  1.00 97.17 83  A 1 
ATOM 611  C CB  . ILE A 1 83  ? -8.430  6.123   2.524   1.00 97.88 83  A 1 
ATOM 612  C CG1 . ILE A 1 83  ? -8.013  7.130   3.623   1.00 95.76 83  A 1 
ATOM 613  C CG2 . ILE A 1 83  ? -8.655  4.721   3.124   1.00 96.21 83  A 1 
ATOM 614  C CD1 . ILE A 1 83  ? -9.116  7.419   4.651   1.00 87.58 83  A 1 
ATOM 615  N N   . VAL A 1 84  ? -7.073  4.040   0.060   1.00 97.87 84  A 1 
ATOM 616  C CA  . VAL A 1 84  ? -7.451  3.012   -0.914  1.00 97.75 84  A 1 
ATOM 617  C C   . VAL A 1 84  ? -7.874  1.787   -0.132  1.00 97.69 84  A 1 
ATOM 618  O O   . VAL A 1 84  ? -7.079  1.243   0.640   1.00 96.71 84  A 1 
ATOM 619  C CB  . VAL A 1 84  ? -6.313  2.693   -1.902  1.00 97.34 84  A 1 
ATOM 620  C CG1 . VAL A 1 84  ? -6.809  1.759   -3.013  1.00 95.55 84  A 1 
ATOM 621  C CG2 . VAL A 1 84  ? -5.745  3.963   -2.551  1.00 95.40 84  A 1 
ATOM 622  N N   . ASN A 1 85  ? -9.122  1.382   -0.286  1.00 97.40 85  A 1 
ATOM 623  C CA  . ASN A 1 85  ? -9.706  0.229   0.375   1.00 97.02 85  A 1 
ATOM 624  C C   . ASN A 1 85  ? -10.070 -0.826  -0.672  1.00 96.79 85  A 1 
ATOM 625  O O   . ASN A 1 85  ? -10.740 -0.521  -1.649  1.00 94.75 85  A 1 
ATOM 626  C CB  . ASN A 1 85  ? -10.923 0.696   1.187   1.00 95.68 85  A 1 
ATOM 627  C CG  . ASN A 1 85  ? -11.633 -0.466  1.846   1.00 89.13 85  A 1 
ATOM 628  O OD1 . ASN A 1 85  ? -11.068 -1.187  2.657   1.00 78.33 85  A 1 
ATOM 629  N ND2 . ASN A 1 85  ? -12.878 -0.703  1.505   1.00 77.99 85  A 1 
ATOM 630  N N   . MET A 1 86  ? -9.655  -2.066  -0.457  1.00 95.65 86  A 1 
ATOM 631  C CA  . MET A 1 86  ? -9.986  -3.194  -1.322  1.00 94.80 86  A 1 
ATOM 632  C C   . MET A 1 86  ? -10.744 -4.230  -0.500  1.00 94.03 86  A 1 
ATOM 633  O O   . MET A 1 86  ? -10.192 -4.849  0.419   1.00 89.81 86  A 1 
ATOM 634  C CB  . MET A 1 86  ? -8.705  -3.732  -1.966  1.00 93.22 86  A 1 
ATOM 635  C CG  . MET A 1 86  ? -8.984  -4.833  -2.997  1.00 87.42 86  A 1 
ATOM 636  S SD  . MET A 1 86  ? -7.481  -5.460  -3.803  1.00 87.27 86  A 1 
ATOM 637  C CE  . MET A 1 86  ? -7.153  -4.142  -4.995  1.00 76.81 86  A 1 
ATOM 638  N N   . GLY A 1 87  ? -12.017 -4.393  -0.825  1.00 91.34 87  A 1 
ATOM 639  C CA  . GLY A 1 87  ? -12.882 -5.392  -0.215  1.00 88.84 87  A 1 
ATOM 640  C C   . GLY A 1 87  ? -12.709 -6.752  -0.890  1.00 88.28 87  A 1 
ATOM 641  O O   . GLY A 1 87  ? -12.614 -6.845  -2.107  1.00 82.54 87  A 1 
ATOM 642  N N   . VAL A 1 88  ? -12.722 -7.827  -0.106  1.00 87.18 88  A 1 
ATOM 643  C CA  . VAL A 1 88  ? -12.721 -9.205  -0.640  1.00 84.28 88  A 1 
ATOM 644  C C   . VAL A 1 88  ? -14.084 -9.893  -0.509  1.00 80.98 88  A 1 
ATOM 645  O O   . VAL A 1 88  ? -14.274 -10.991 -1.031  1.00 68.69 88  A 1 
ATOM 646  C CB  . VAL A 1 88  ? -11.576 -10.052 -0.046  1.00 81.25 88  A 1 
ATOM 647  C CG1 . VAL A 1 88  ? -10.208 -9.541  -0.526  1.00 71.87 88  A 1 
ATOM 648  C CG2 . VAL A 1 88  ? -11.589 -10.044 1.476   1.00 74.75 88  A 1 
ATOM 649  N N   . GLY A 1 89  ? -15.053 -9.252  0.128   1.00 82.05 89  A 1 
ATOM 650  C CA  . GLY A 1 89  ? -16.434 -9.725  0.256   1.00 78.14 89  A 1 
ATOM 651  C C   . GLY A 1 89  ? -16.537 -11.127 0.869   1.00 78.79 89  A 1 
ATOM 652  O O   . GLY A 1 89  ? -15.867 -11.443 1.850   1.00 73.39 89  A 1 
ATOM 653  N N   . GLU A 1 90  ? -17.359 -11.995 0.278   1.00 72.58 90  A 1 
ATOM 654  C CA  . GLU A 1 90  ? -17.503 -13.389 0.737   1.00 73.56 90  A 1 
ATOM 655  C C   . GLU A 1 90  ? -16.221 -14.224 0.574   1.00 74.85 90  A 1 
ATOM 656  O O   . GLU A 1 90  ? -16.039 -15.225 1.274   1.00 69.25 90  A 1 
ATOM 657  C CB  . GLU A 1 90  ? -18.654 -14.097 -0.002  1.00 67.86 90  A 1 
ATOM 658  C CG  . GLU A 1 90  ? -20.049 -13.506 0.275   1.00 60.36 90  A 1 
ATOM 659  C CD  . GLU A 1 90  ? -21.165 -14.498 -0.101  1.00 55.24 90  A 1 
ATOM 660  O OE1 . GLU A 1 90  ? -22.170 -14.549 0.653   1.00 51.40 90  A 1 
ATOM 661  O OE2 . GLU A 1 90  ? -20.975 -15.273 -1.057  1.00 51.84 90  A 1 
ATOM 662  N N   . ALA A 1 91  ? -15.304 -13.794 -0.297  1.00 73.72 91  A 1 
ATOM 663  C CA  . ALA A 1 91  ? -14.010 -14.442 -0.505  1.00 69.74 91  A 1 
ATOM 664  C C   . ALA A 1 91  ? -13.033 -14.254 0.668   1.00 73.16 91  A 1 
ATOM 665  O O   . ALA A 1 91  ? -11.990 -14.901 0.708   1.00 67.00 91  A 1 
ATOM 666  C CB  . ALA A 1 91  ? -13.420 -13.937 -1.822  1.00 62.06 91  A 1 
ATOM 667  N N   . ALA A 1 92  ? -13.391 -13.432 1.662   1.00 74.46 92  A 1 
ATOM 668  C CA  . ALA A 1 92  ? -12.635 -13.240 2.899   1.00 72.48 92  A 1 
ATOM 669  C C   . ALA A 1 92  ? -12.373 -14.523 3.706   1.00 76.32 92  A 1 
ATOM 670  O O   . ALA A 1 92  ? -11.509 -14.531 4.584   1.00 72.49 92  A 1 
ATOM 671  C CB  . ALA A 1 92  ? -13.419 -12.244 3.753   1.00 65.90 92  A 1 
ATOM 672  N N   . LYS A 1 93  ? -13.110 -15.599 3.433   1.00 79.82 93  A 1 
ATOM 673  C CA  . LYS A 1 93  ? -12.899 -16.919 4.048   1.00 81.12 93  A 1 
ATOM 674  C C   . LYS A 1 93  ? -11.635 -17.614 3.546   1.00 84.11 93  A 1 
ATOM 675  O O   . LYS A 1 93  ? -11.115 -18.479 4.242   1.00 79.21 93  A 1 
ATOM 676  C CB  . LYS A 1 93  ? -14.121 -17.806 3.786   1.00 76.91 93  A 1 
ATOM 677  C CG  . LYS A 1 93  ? -15.370 -17.258 4.483   1.00 70.53 93  A 1 
ATOM 678  C CD  . LYS A 1 93  ? -16.584 -18.125 4.164   1.00 66.98 93  A 1 
ATOM 679  C CE  . LYS A 1 93  ? -17.817 -17.505 4.816   1.00 61.13 93  A 1 
ATOM 680  N NZ  . LYS A 1 93  ? -19.054 -18.201 4.393   1.00 52.97 93  A 1 
ATOM 681  N N   . ASP A 1 94  ? -11.162 -17.255 2.358   1.00 83.25 94  A 1 
ATOM 682  C CA  . ASP A 1 94  ? -9.966  -17.825 1.755   1.00 85.58 94  A 1 
ATOM 683  C C   . ASP A 1 94  ? -8.747  -16.929 2.026   1.00 87.03 94  A 1 
ATOM 684  O O   . ASP A 1 94  ? -8.659  -15.795 1.550   1.00 83.96 94  A 1 
ATOM 685  C CB  . ASP A 1 94  ? -10.202 -18.089 0.263   1.00 82.25 94  A 1 
ATOM 686  C CG  . ASP A 1 94  ? -9.076  -18.911 -0.377  1.00 76.25 94  A 1 
ATOM 687  O OD1 . ASP A 1 94  ? -7.983  -19.004 0.224   1.00 71.47 94  A 1 
ATOM 688  O OD2 . ASP A 1 94  ? -9.320  -19.453 -1.473  1.00 71.23 94  A 1 
ATOM 689  N N   . ALA A 1 95  ? -7.794  -17.450 2.787   1.00 86.44 95  A 1 
ATOM 690  C CA  . ALA A 1 95  ? -6.553  -16.753 3.114   1.00 86.38 95  A 1 
ATOM 691  C C   . ALA A 1 95  ? -5.737  -16.386 1.865   1.00 87.79 95  A 1 
ATOM 692  O O   . ALA A 1 95  ? -5.129  -15.317 1.833   1.00 84.08 95  A 1 
ATOM 693  C CB  . ALA A 1 95  ? -5.743  -17.628 4.078   1.00 83.42 95  A 1 
ATOM 694  N N   . LYS A 1 96  ? -5.770  -17.209 0.803   1.00 87.44 96  A 1 
ATOM 695  C CA  . LYS A 1 96  ? -5.039  -16.937 -0.444  1.00 88.40 96  A 1 
ATOM 696  C C   . LYS A 1 96  ? -5.588  -15.708 -1.163  1.00 89.78 96  A 1 
ATOM 697  O O   . LYS A 1 96  ? -4.819  -14.899 -1.683  1.00 87.59 96  A 1 
ATOM 698  C CB  . LYS A 1 96  ? -5.107  -18.146 -1.378  1.00 86.30 96  A 1 
ATOM 699  C CG  . LYS A 1 96  ? -4.356  -19.364 -0.826  1.00 77.87 96  A 1 
ATOM 700  C CD  . LYS A 1 96  ? -4.436  -20.513 -1.831  1.00 72.75 96  A 1 
ATOM 701  C CE  . LYS A 1 96  ? -3.659  -21.724 -1.321  1.00 65.55 96  A 1 
ATOM 702  N NZ  . LYS A 1 96  ? -3.755  -22.858 -2.272  1.00 55.55 96  A 1 
ATOM 703  N N   . LEU A 1 97  ? -6.908  -15.524 -1.154  1.00 88.89 97  A 1 
ATOM 704  C CA  . LEU A 1 97  ? -7.544  -14.362 -1.777  1.00 89.67 97  A 1 
ATOM 705  C C   . LEU A 1 97  ? -7.253  -13.070 -1.009  1.00 91.50 97  A 1 
ATOM 706  O O   . LEU A 1 97  ? -7.085  -12.012 -1.621  1.00 89.65 97  A 1 
ATOM 707  C CB  . LEU A 1 97  ? -9.052  -14.618 -1.911  1.00 87.32 97  A 1 
ATOM 708  C CG  . LEU A 1 97  ? -9.402  -15.768 -2.883  1.00 82.47 97  A 1 
ATOM 709  C CD1 . LEU A 1 97  ? -10.908 -15.984 -2.906  1.00 77.00 97  A 1 
ATOM 710  C CD2 . LEU A 1 97  ? -8.962  -15.473 -4.319  1.00 77.43 97  A 1 
ATOM 711  N N   . MET A 1 98  ? -7.120  -13.144 0.320   1.00 90.75 98  A 1 
ATOM 712  C CA  . MET A 1 98  ? -6.655  -12.027 1.146   1.00 91.52 98  A 1 
ATOM 713  C C   . MET A 1 98  ? -5.197  -11.664 0.845   1.00 92.72 98  A 1 
ATOM 714  O O   . MET A 1 98  ? -4.879  -10.485 0.710   1.00 92.38 98  A 1 
ATOM 715  C CB  . MET A 1 98  ? -6.805  -12.370 2.635   1.00 90.20 98  A 1 
ATOM 716  C CG  . MET A 1 98  ? -8.244  -12.243 3.139   1.00 82.29 98  A 1 
ATOM 717  S SD  . MET A 1 98  ? -8.997  -10.589 3.013   1.00 81.94 98  A 1 
ATOM 718  C CE  . MET A 1 98  ? -7.728  -9.507  3.693   1.00 69.94 98  A 1 
ATOM 719  N N   . GLU A 1 99  ? -4.321  -12.652 0.723   1.00 92.53 99  A 1 
ATOM 720  C CA  . GLU A 1 99  ? -2.922  -12.426 0.349   1.00 92.71 99  A 1 
ATOM 721  C C   . GLU A 1 99  ? -2.794  -11.815 -1.050  1.00 93.51 99  A 1 
ATOM 722  O O   . GLU A 1 99  ? -1.979  -10.914 -1.246  1.00 93.24 99  A 1 
ATOM 723  C CB  . GLU A 1 99  ? -2.137  -13.739 0.412   1.00 91.80 99  A 1 
ATOM 724  C CG  . GLU A 1 99  ? -1.873  -14.190 1.857   1.00 83.93 99  A 1 
ATOM 725  C CD  . GLU A 1 99  ? -1.117  -15.526 1.938   1.00 78.60 99  A 1 
ATOM 726  O OE1 . GLU A 1 99  ? -0.949  -16.007 3.083   1.00 69.60 99  A 1 
ATOM 727  O OE2 . GLU A 1 99  ? -0.686  -16.044 0.881   1.00 69.85 99  A 1 
ATOM 728  N N   . GLY A 1 100 ? -3.626  -12.250 -2.004  1.00 93.21 100 A 1 
ATOM 729  C CA  . GLY A 1 100 ? -3.726  -11.639 -3.333  1.00 93.18 100 A 1 
ATOM 730  C C   . GLY A 1 100 ? -4.102  -10.159 -3.266  1.00 94.26 100 A 1 
ATOM 731  O O   . GLY A 1 100 ? -3.384  -9.326  -3.812  1.00 93.98 100 A 1 
ATOM 732  N N   . ALA A 1 101 ? -5.131  -9.793  -2.500  1.00 93.92 101 A 1 
ATOM 733  C CA  . ALA A 1 101 ? -5.532  -8.393  -2.318  1.00 94.21 101 A 1 
ATOM 734  C C   . ALA A 1 101 ? -4.427  -7.536  -1.669  1.00 95.22 101 A 1 
ATOM 735  O O   . ALA A 1 101 ? -4.171  -6.404  -2.088  1.00 95.15 101 A 1 
ATOM 736  C CB  . ALA A 1 101 ? -6.821  -8.365  -1.486  1.00 93.52 101 A 1 
ATOM 737  N N   . VAL A 1 102 ? -3.731  -8.081  -0.665  1.00 95.17 102 A 1 
ATOM 738  C CA  . VAL A 1 102 ? -2.581  -7.413  -0.030  1.00 95.55 102 A 1 
ATOM 739  C C   . VAL A 1 102 ? -1.445  -7.201  -1.032  1.00 96.03 102 A 1 
ATOM 740  O O   . VAL A 1 102 ? -0.836  -6.129  -1.045  1.00 95.75 102 A 1 
ATOM 741  C CB  . VAL A 1 102 ? -2.102  -8.211  1.199   1.00 94.93 102 A 1 
ATOM 742  C CG1 . VAL A 1 102 ? -0.760  -7.720  1.762   1.00 93.10 102 A 1 
ATOM 743  C CG2 . VAL A 1 102 ? -3.124  -8.108  2.339   1.00 93.01 102 A 1 
ATOM 744  N N   . ARG A 1 103 ? -1.158  -8.205  -1.877  1.00 95.76 103 A 1 
ATOM 745  C CA  . ARG A 1 103 ? -0.135  -8.121  -2.924  1.00 95.54 103 A 1 
ATOM 746  C C   . ARG A 1 103 ? -0.482  -7.047  -3.952  1.00 96.06 103 A 1 
ATOM 747  O O   . ARG A 1 103 ? 0.344   -6.169  -4.191  1.00 95.78 103 A 1 
ATOM 748  C CB  . ARG A 1 103 ? 0.028   -9.498  -3.577  1.00 94.67 103 A 1 
ATOM 749  C CG  . ARG A 1 103 ? 1.197   -9.543  -4.571  1.00 89.25 103 A 1 
ATOM 750  C CD  . ARG A 1 103 ? 1.210   -10.875 -5.343  1.00 87.58 103 A 1 
ATOM 751  N NE  . ARG A 1 103 ? 1.249   -12.042 -4.433  1.00 77.88 103 A 1 
ATOM 752  C CZ  . ARG A 1 103 ? 0.909   -13.281 -4.740  1.00 72.43 103 A 1 
ATOM 753  N NH1 . ARG A 1 103 ? 0.561   -13.623 -5.948  1.00 62.26 103 A 1 
ATOM 754  N NH2 . ARG A 1 103 ? 0.901   -14.205 -3.819  1.00 61.98 103 A 1 
ATOM 755  N N   . ASP A 1 104 ? -1.700  -7.076  -4.491  1.00 95.59 104 A 1 
ATOM 756  C CA  . ASP A 1 104 ? -2.163  -6.127  -5.508  1.00 95.75 104 A 1 
ATOM 757  C C   . ASP A 1 104 ? -2.089  -4.685  -4.992  1.00 96.55 104 A 1 
ATOM 758  O O   . ASP A 1 104 ? -1.463  -3.825  -5.618  1.00 96.15 104 A 1 
ATOM 759  C CB  . ASP A 1 104 ? -3.596  -6.475  -5.944  1.00 94.71 104 A 1 
ATOM 760  C CG  . ASP A 1 104 ? -3.743  -7.818  -6.667  1.00 93.51 104 A 1 
ATOM 761  O OD1 . ASP A 1 104 ? -2.715  -8.397  -7.078  1.00 90.38 104 A 1 
ATOM 762  O OD2 . ASP A 1 104 ? -4.906  -8.276  -6.770  1.00 89.49 104 A 1 
ATOM 763  N N   . LEU A 1 105 ? -2.615  -4.406  -3.787  1.00 95.86 105 A 1 
ATOM 764  C CA  . LEU A 1 105 ? -2.506  -3.070  -3.188  1.00 96.29 105 A 1 
ATOM 765  C C   . LEU A 1 105 ? -1.060  -2.653  -2.911  1.00 96.62 105 A 1 
ATOM 766  O O   . LEU A 1 105 ? -0.734  -1.476  -3.048  1.00 95.77 105 A 1 
ATOM 767  C CB  . LEU A 1 105 ? -3.316  -2.979  -1.888  1.00 95.70 105 A 1 
ATOM 768  C CG  . LEU A 1 105 ? -4.822  -2.737  -2.067  1.00 92.70 105 A 1 
ATOM 769  C CD1 . LEU A 1 105 ? -5.438  -2.513  -0.684  1.00 88.56 105 A 1 
ATOM 770  C CD2 . LEU A 1 105 ? -5.133  -1.492  -2.901  1.00 88.66 105 A 1 
ATOM 771  N N   . THR A 1 106 ? -0.193  -3.589  -2.520  1.00 97.12 106 A 1 
ATOM 772  C CA  . THR A 1 106 ? 1.231   -3.287  -2.301  1.00 97.16 106 A 1 
ATOM 773  C C   . THR A 1 106 ? 1.903   -2.855  -3.600  1.00 97.04 106 A 1 
ATOM 774  O O   . THR A 1 106 ? 2.650   -1.881  -3.593  1.00 96.15 106 A 1 
ATOM 775  C CB  . THR A 1 106 ? 1.987   -4.481  -1.697  1.00 96.82 106 A 1 
ATOM 776  O OG1 . THR A 1 106 ? 1.406   -4.867  -0.473  1.00 92.78 106 A 1 
ATOM 777  C CG2 . THR A 1 106 ? 3.449   -4.153  -1.381  1.00 92.04 106 A 1 
ATOM 778  N N   . ILE A 1 107 ? 1.617   -3.532  -4.719  1.00 96.70 107 A 1 
ATOM 779  C CA  . ILE A 1 107 ? 2.166   -3.203  -6.040  1.00 96.30 107 A 1 
ATOM 780  C C   . ILE A 1 107 ? 1.632   -1.851  -6.522  1.00 96.50 107 A 1 
ATOM 781  O O   . ILE A 1 107 ? 2.410   -0.976  -6.895  1.00 95.50 107 A 1 
ATOM 782  C CB  . ILE A 1 107 ? 1.867   -4.353  -7.033  1.00 95.38 107 A 1 
ATOM 783  C CG1 . ILE A 1 107 ? 2.634   -5.634  -6.625  1.00 91.86 107 A 1 
ATOM 784  C CG2 . ILE A 1 107 ? 2.259   -3.951  -8.466  1.00 90.05 107 A 1 
ATOM 785  C CD1 . ILE A 1 107 ? 2.180   -6.890  -7.383  1.00 82.76 107 A 1 
ATOM 786  N N   . ILE A 1 108 ? 0.319   -1.638  -6.456  1.00 96.01 108 A 1 
ATOM 787  C CA  . ILE A 1 108 ? -0.336  -0.403  -6.923  1.00 95.83 108 A 1 
ATOM 788  C C   . ILE A 1 108 ? 0.147   0.823   -6.139  1.00 96.00 108 A 1 
ATOM 789  O O   . ILE A 1 108 ? 0.431   1.878   -6.710  1.00 94.73 108 A 1 
ATOM 790  C CB  . ILE A 1 108 ? -1.874  -0.579  -6.827  1.00 95.44 108 A 1 
ATOM 791  C CG1 . ILE A 1 108 ? -2.368  -1.626  -7.851  1.00 93.93 108 A 1 
ATOM 792  C CG2 . ILE A 1 108 ? -2.611  0.750   -7.054  1.00 93.93 108 A 1 
ATOM 793  C CD1 . ILE A 1 108 ? -3.800  -2.114  -7.595  1.00 92.12 108 A 1 
ATOM 794  N N   . THR A 1 109 ? 0.246   0.707   -4.815  1.00 95.52 109 A 1 
ATOM 795  C CA  . THR A 1 109 ? 0.487   1.860   -3.928  1.00 95.20 109 A 1 
ATOM 796  C C   . THR A 1 109 ? 1.934   1.997   -3.461  1.00 94.58 109 A 1 
ATOM 797  O O   . THR A 1 109 ? 2.309   3.039   -2.914  1.00 91.44 109 A 1 
ATOM 798  C CB  . THR A 1 109 ? -0.450  1.828   -2.722  1.00 94.99 109 A 1 
ATOM 799  O OG1 . THR A 1 109 ? -0.137  0.756   -1.864  1.00 90.89 109 A 1 
ATOM 800  C CG2 . THR A 1 109 ? -1.922  1.742   -3.118  1.00 92.04 109 A 1 
ATOM 801  N N   . GLY A 1 110 ? 2.751   0.962   -3.627  1.00 95.30 110 A 1 
ATOM 802  C CA  . GLY A 1 110 ? 4.118   0.885   -3.101  1.00 94.53 110 A 1 
ATOM 803  C C   . GLY A 1 110 ? 4.197   0.870   -1.565  1.00 95.04 110 A 1 
ATOM 804  O O   . GLY A 1 110 ? 5.241   1.188   -0.987  1.00 92.73 110 A 1 
ATOM 805  N N   . GLN A 1 111 ? 3.089   0.572   -0.878  1.00 94.83 111 A 1 
ATOM 806  C CA  . GLN A 1 111 ? 3.000   0.543   0.580   1.00 95.81 111 A 1 
ATOM 807  C C   . GLN A 1 111 ? 2.253   -0.705  1.042   1.00 96.58 111 A 1 
ATOM 808  O O   . GLN A 1 111 ? 1.202   -1.041  0.513   1.00 95.21 111 A 1 
ATOM 809  C CB  . GLN A 1 111 ? 2.330   1.841   1.071   1.00 93.71 111 A 1 
ATOM 810  C CG  . GLN A 1 111 ? 2.210   1.923   2.597   1.00 89.18 111 A 1 
ATOM 811  C CD  . GLN A 1 111 ? 1.716   3.280   3.091   1.00 92.55 111 A 1 
ATOM 812  O OE1 . GLN A 1 111 ? 1.983   4.321   2.512   1.00 85.22 111 A 1 
ATOM 813  N NE2 . GLN A 1 111 ? 1.010   3.330   4.198   1.00 82.26 111 A 1 
ATOM 814  N N   . LYS A 1 112 ? 2.771   -1.370  2.076   1.00 96.72 112 A 1 
ATOM 815  C CA  . LYS A 1 112 ? 2.106   -2.537  2.666   1.00 96.74 112 A 1 
ATOM 816  C C   . LYS A 1 112 ? 0.771   -2.127  3.294   1.00 97.49 112 A 1 
ATOM 817  O O   . LYS A 1 112 ? 0.777   -1.286  4.199   1.00 96.55 112 A 1 
ATOM 818  C CB  . LYS A 1 112 ? 3.049   -3.210  3.679   1.00 95.03 112 A 1 
ATOM 819  C CG  . LYS A 1 112 ? 2.476   -4.552  4.169   1.00 89.51 112 A 1 
ATOM 820  C CD  . LYS A 1 112 ? 3.476   -5.282  5.070   1.00 83.50 112 A 1 
ATOM 821  C CE  . LYS A 1 112 ? 2.889   -6.631  5.503   1.00 77.23 112 A 1 
ATOM 822  N NZ  . LYS A 1 112 ? 3.857   -7.432  6.296   1.00 68.47 112 A 1 
ATOM 823  N N   . PRO A 1 113 ? -0.363  -2.698  2.846   1.00 96.97 113 A 1 
ATOM 824  C CA  . PRO A 1 113 ? -1.670  -2.372  3.393   1.00 96.69 113 A 1 
ATOM 825  C C   . PRO A 1 113 ? -1.905  -3.023  4.761   1.00 96.83 113 A 1 
ATOM 826  O O   . PRO A 1 113 ? -1.253  -3.996  5.151   1.00 95.70 113 A 1 
ATOM 827  C CB  . PRO A 1 113 ? -2.678  -2.833  2.342   1.00 95.31 113 A 1 
ATOM 828  C CG  . PRO A 1 113 ? -1.977  -4.017  1.693   1.00 93.05 113 A 1 
ATOM 829  C CD  . PRO A 1 113 ? -0.506  -3.626  1.728   1.00 95.31 113 A 1 
ATOM 830  N N   . GLN A 1 114 ? -2.878  -2.478  5.476   1.00 97.15 114 A 1 
ATOM 831  C CA  . GLN A 1 114 ? -3.385  -3.026  6.729   1.00 96.92 114 A 1 
ATOM 832  C C   . GLN A 1 114 ? -4.626  -3.881  6.460   1.00 96.74 114 A 1 
ATOM 833  O O   . GLN A 1 114 ? -5.496  -3.492  5.686   1.00 95.55 114 A 1 
ATOM 834  C CB  . GLN A 1 114 ? -3.699  -1.891  7.712   1.00 96.38 114 A 1 
ATOM 835  C CG  . GLN A 1 114 ? -2.425  -1.140  8.135   1.00 87.69 114 A 1 
ATOM 836  C CD  . GLN A 1 114 ? -2.698  -0.056  9.181   1.00 83.05 114 A 1 
ATOM 837  O OE1 . GLN A 1 114 ? -3.820  0.259   9.540   1.00 73.72 114 A 1 
ATOM 838  N NE2 . GLN A 1 114 ? -1.670  0.561   9.718   1.00 71.31 114 A 1 
ATOM 839  N N   . ILE A 1 115 ? -4.722  -5.028  7.121   1.00 95.21 115 A 1 
ATOM 840  C CA  . ILE A 1 115 ? -5.894  -5.900  6.999   1.00 94.62 115 A 1 
ATOM 841  C C   . ILE A 1 115 ? -7.040  -5.314  7.826   1.00 94.58 115 A 1 
ATOM 842  O O   . ILE A 1 115 ? -6.908  -5.104  9.034   1.00 93.09 115 A 1 
ATOM 843  C CB  . ILE A 1 115 ? -5.551  -7.351  7.406   1.00 93.25 115 A 1 
ATOM 844  C CG1 . ILE A 1 115 ? -4.447  -7.918  6.478   1.00 90.21 115 A 1 
ATOM 845  C CG2 . ILE A 1 115 ? -6.816  -8.232  7.344   1.00 89.48 115 A 1 
ATOM 846  C CD1 . ILE A 1 115 ? -3.919  -9.297  6.896   1.00 81.20 115 A 1 
ATOM 847  N N   . THR A 1 116 ? -8.175  -5.090  7.172   1.00 94.23 116 A 1 
ATOM 848  C CA  . THR A 1 116 ? -9.410  -4.639  7.816   1.00 93.37 116 A 1 
ATOM 849  C C   . THR A 1 116 ? -10.156 -5.847  8.367   1.00 93.38 116 A 1 
ATOM 850  O O   . THR A 1 116 ? -10.401 -6.814  7.648   1.00 91.94 116 A 1 
ATOM 851  C CB  . THR A 1 116 ? -10.295 -3.861  6.833   1.00 92.27 116 A 1 
ATOM 852  O OG1 . THR A 1 116 ? -9.545  -2.835  6.231   1.00 86.34 116 A 1 
ATOM 853  C CG2 . THR A 1 116 ? -11.471 -3.185  7.538   1.00 84.66 116 A 1 
ATOM 854  N N   . LYS A 1 117 ? -10.528 -5.795  9.651   1.00 92.36 117 A 1 
ATOM 855  C CA  . LYS A 1 117 ? -11.307 -6.842  10.325  1.00 92.30 117 A 1 
ATOM 856  C C   . LYS A 1 117 ? -12.723 -6.354  10.614  1.00 92.65 117 A 1 
ATOM 857  O O   . LYS A 1 117 ? -12.933 -5.178  10.914  1.00 91.49 117 A 1 
ATOM 858  C CB  . LYS A 1 117 ? -10.594 -7.310  11.605  1.00 91.74 117 A 1 
ATOM 859  C CG  . LYS A 1 117 ? -9.241  -7.979  11.309  1.00 88.96 117 A 1 
ATOM 860  C CD  . LYS A 1 117 ? -8.597  -8.491  12.604  1.00 85.80 117 A 1 
ATOM 861  C CE  . LYS A 1 117 ? -7.249  -9.158  12.308  1.00 81.33 117 A 1 
ATOM 862  N NZ  . LYS A 1 117 ? -6.630  -9.706  13.540  1.00 73.77 117 A 1 
ATOM 863  N N   . ALA A 1 118 ? -13.687 -7.263  10.557  1.00 90.69 118 A 1 
ATOM 864  C CA  . ALA A 1 118 ? -15.069 -6.976  10.908  1.00 90.92 118 A 1 
ATOM 865  C C   . ALA A 1 118 ? -15.172 -6.584  12.391  1.00 91.91 118 A 1 
ATOM 866  O O   . ALA A 1 118 ? -14.725 -7.323  13.267  1.00 91.32 118 A 1 
ATOM 867  C CB  . ALA A 1 118 ? -15.932 -8.200  10.579  1.00 90.33 118 A 1 
ATOM 868  N N   . LYS A 1 119 ? -15.795 -5.421  12.674  1.00 92.02 119 A 1 
ATOM 869  C CA  . LYS A 1 119 ? -16.010 -4.928  14.052  1.00 92.70 119 A 1 
ATOM 870  C C   . LYS A 1 119 ? -17.239 -5.541  14.727  1.00 93.75 119 A 1 
ATOM 871  O O   . LYS A 1 119 ? -17.396 -5.409  15.936  1.00 91.06 119 A 1 
ATOM 872  C CB  . LYS A 1 119 ? -16.149 -3.400  14.055  1.00 92.02 119 A 1 
ATOM 873  C CG  . LYS A 1 119 ? -14.870 -2.667  13.626  1.00 87.94 119 A 1 
ATOM 874  C CD  . LYS A 1 119 ? -15.080 -1.152  13.746  1.00 82.35 119 A 1 
ATOM 875  C CE  . LYS A 1 119 ? -13.818 -0.398  13.324  1.00 78.06 119 A 1 
ATOM 876  N NZ  . LYS A 1 119 ? -14.002 1.075   13.410  1.00 67.43 119 A 1 
ATOM 877  N N   . ARG A 1 120 ? -18.147 -6.109  13.946  1.00 93.50 120 A 1 
ATOM 878  C CA  . ARG A 1 120 ? -19.392 -6.731  14.406  1.00 93.41 120 A 1 
ATOM 879  C C   . ARG A 1 120 ? -19.718 -7.930  13.525  1.00 93.48 120 A 1 
ATOM 880  O O   . ARG A 1 120 ? -19.338 -7.956  12.357  1.00 90.50 120 A 1 
ATOM 881  C CB  . ARG A 1 120 ? -20.557 -5.719  14.385  1.00 92.47 120 A 1 
ATOM 882  C CG  . ARG A 1 120 ? -20.362 -4.575  15.396  1.00 85.10 120 A 1 
ATOM 883  C CD  . ARG A 1 120 ? -21.593 -3.658  15.431  1.00 81.90 120 A 1 
ATOM 884  N NE  . ARG A 1 120 ? -21.406 -2.549  16.385  1.00 75.56 120 A 1 
ATOM 885  C CZ  . ARG A 1 120 ? -22.224 -1.528  16.573  1.00 66.93 120 A 1 
ATOM 886  N NH1 . ARG A 1 120 ? -23.330 -1.390  15.893  1.00 62.75 120 A 1 
ATOM 887  N NH2 . ARG A 1 120 ? -21.947 -0.607  17.455  1.00 58.64 120 A 1 
ATOM 888  N N   . SER A 1 121 ? -20.437 -8.880  14.079  1.00 91.69 121 A 1 
ATOM 889  C CA  . SER A 1 121 ? -20.996 -9.985  13.306  1.00 92.09 121 A 1 
ATOM 890  C C   . SER A 1 121 ? -22.197 -9.501  12.495  1.00 91.72 121 A 1 
ATOM 891  O O   . SER A 1 121 ? -23.066 -8.811  13.029  1.00 89.45 121 A 1 
ATOM 892  C CB  . SER A 1 121 ? -21.393 -11.130 14.237  1.00 91.42 121 A 1 
ATOM 893  O OG  . SER A 1 121 ? -21.726 -12.275 13.482  1.00 82.40 121 A 1 
ATOM 894  N N   . VAL A 1 122 ? -22.257 -9.839  11.207  1.00 91.60 122 A 1 
ATOM 895  C CA  . VAL A 1 122 ? -23.376 -9.502  10.315  1.00 91.28 122 A 1 
ATOM 896  C C   . VAL A 1 122 ? -23.827 -10.774 9.603   1.00 91.87 122 A 1 
ATOM 897  O O   . VAL A 1 122 ? -23.160 -11.262 8.689   1.00 89.28 122 A 1 
ATOM 898  C CB  . VAL A 1 122 ? -23.004 -8.387  9.318   1.00 89.81 122 A 1 
ATOM 899  C CG1 . VAL A 1 122 ? -24.231 -7.985  8.498   1.00 85.58 122 A 1 
ATOM 900  C CG2 . VAL A 1 122 ? -22.487 -7.122  10.016  1.00 86.02 122 A 1 
ATOM 901  N N   . ALA A 1 123 ? -24.961 -11.314 10.020  1.00 90.03 123 A 1 
ATOM 902  C CA  . ALA A 1 123 ? -25.464 -12.600 9.536   1.00 90.08 123 A 1 
ATOM 903  C C   . ALA A 1 123 ? -25.751 -12.614 8.024   1.00 89.62 123 A 1 
ATOM 904  O O   . ALA A 1 123 ? -25.446 -13.600 7.356   1.00 86.33 123 A 1 
ATOM 905  C CB  . ALA A 1 123 ? -26.714 -12.955 10.347  1.00 89.45 123 A 1 
ATOM 906  N N   . GLN A 1 124 ? -26.254 -11.488 7.481   1.00 89.25 124 A 1 
ATOM 907  C CA  . GLN A 1 124 ? -26.571 -11.341 6.050   1.00 88.97 124 A 1 
ATOM 908  C C   . GLN A 1 124 ? -25.354 -11.598 5.151   1.00 88.88 124 A 1 
ATOM 909  O O   . GLN A 1 124 ? -25.469 -12.254 4.121   1.00 84.77 124 A 1 
ATOM 910  C CB  . GLN A 1 124 ? -27.109 -9.928  5.792   1.00 87.39 124 A 1 
ATOM 911  C CG  . GLN A 1 124 ? -28.498 -9.694  6.413   1.00 79.21 124 A 1 
ATOM 912  C CD  . GLN A 1 124 ? -28.987 -8.259  6.229   1.00 77.22 124 A 1 
ATOM 913  O OE1 . GLN A 1 124 ? -28.235 -7.354  5.933   1.00 72.68 124 A 1 
ATOM 914  N NE2 . GLN A 1 124 ? -30.255 -7.993  6.434   1.00 70.29 124 A 1 
ATOM 915  N N   . PHE A 1 125 ? -24.173 -11.151 5.583   1.00 87.95 125 A 1 
ATOM 916  C CA  . PHE A 1 125 ? -22.916 -11.346 4.854   1.00 87.09 125 A 1 
ATOM 917  C C   . PHE A 1 125 ? -22.111 -12.561 5.340   1.00 88.74 125 A 1 
ATOM 918  O O   . PHE A 1 125 ? -20.970 -12.763 4.911   1.00 86.52 125 A 1 
ATOM 919  C CB  . PHE A 1 125 ? -22.107 -10.047 4.907   1.00 86.14 125 A 1 
ATOM 920  C CG  . PHE A 1 125 ? -22.843 -8.852  4.331   1.00 85.50 125 A 1 
ATOM 921  C CD1 . PHE A 1 125 ? -23.272 -8.867  2.995   1.00 81.32 125 A 1 
ATOM 922  C CD2 . PHE A 1 125 ? -23.109 -7.731  5.133   1.00 82.66 125 A 1 
ATOM 923  C CE1 . PHE A 1 125 ? -23.974 -7.771  2.461   1.00 80.68 125 A 1 
ATOM 924  C CE2 . PHE A 1 125 ? -23.808 -6.630  4.602   1.00 81.16 125 A 1 
ATOM 925  C CZ  . PHE A 1 125 ? -24.242 -6.651  3.267   1.00 82.09 125 A 1 
ATOM 926  N N   . LYS A 1 126 ? -22.682 -13.384 6.244   1.00 88.18 126 A 1 
ATOM 927  C CA  . LYS A 1 126 ? -21.996 -14.534 6.862   1.00 88.41 126 A 1 
ATOM 928  C C   . LYS A 1 126 ? -20.649 -14.158 7.505   1.00 89.49 126 A 1 
ATOM 929  O O   . LYS A 1 126 ? -19.712 -14.970 7.515   1.00 87.31 126 A 1 
ATOM 930  C CB  . LYS A 1 126 ? -21.866 -15.682 5.847   1.00 87.11 126 A 1 
ATOM 931  C CG  . LYS A 1 126 ? -23.200 -16.163 5.254   1.00 84.18 126 A 1 
ATOM 932  C CD  . LYS A 1 126 ? -22.947 -17.133 4.090   1.00 79.38 126 A 1 
ATOM 933  C CE  . LYS A 1 126 ? -24.261 -17.512 3.399   1.00 75.72 126 A 1 
ATOM 934  N NZ  . LYS A 1 126 ? -24.039 -18.045 2.031   1.00 68.21 126 A 1 
ATOM 935  N N   . LEU A 1 127 ? -20.546 -12.936 8.030   1.00 86.94 127 A 1 
ATOM 936  C CA  . LEU A 1 127 ? -19.353 -12.385 8.666   1.00 87.73 127 A 1 
ATOM 937  C C   . LEU A 1 127 ? -19.431 -12.533 10.184  1.00 88.91 127 A 1 
ATOM 938  O O   . LEU A 1 127 ? -20.454 -12.243 10.802  1.00 87.20 127 A 1 
ATOM 939  C CB  . LEU A 1 127 ? -19.159 -10.911 8.265   1.00 86.18 127 A 1 
ATOM 940  C CG  . LEU A 1 127 ? -18.859 -10.689 6.767   1.00 82.55 127 A 1 
ATOM 941  C CD1 . LEU A 1 127 ? -18.796 -9.188  6.479   1.00 77.54 127 A 1 
ATOM 942  C CD2 . LEU A 1 127 ? -17.539 -11.321 6.336   1.00 79.43 127 A 1 
ATOM 943  N N   . ARG A 1 128 ? -18.322 -12.954 10.801  1.00 89.60 128 A 1 
ATOM 944  C CA  . ARG A 1 128 ? -18.132 -12.971 12.256  1.00 89.90 128 A 1 
ATOM 945  C C   . ARG A 1 128 ? -17.208 -11.829 12.670  1.00 90.90 128 A 1 
ATOM 946  O O   . ARG A 1 128 ? -16.350 -11.408 11.896  1.00 89.32 128 A 1 
ATOM 947  C CB  . ARG A 1 128 ? -17.590 -14.338 12.711  1.00 88.34 128 A 1 
ATOM 948  C CG  . ARG A 1 128 ? -18.582 -15.477 12.409  1.00 82.31 128 A 1 
ATOM 949  C CD  . ARG A 1 128 ? -18.061 -16.808 12.955  1.00 80.18 128 A 1 
ATOM 950  N NE  . ARG A 1 128 ? -18.980 -17.927 12.643  1.00 74.59 128 A 1 
ATOM 951  C CZ  . ARG A 1 128 ? -18.924 -19.155 13.132  1.00 70.42 128 A 1 
ATOM 952  N NH1 . ARG A 1 128 ? -18.010 -19.522 13.986  1.00 61.75 128 A 1 
ATOM 953  N NH2 . ARG A 1 128 ? -19.796 -20.056 12.769  1.00 59.21 128 A 1 
ATOM 954  N N   . GLU A 1 129 ? -17.355 -11.341 13.895  1.00 91.12 129 A 1 
ATOM 955  C CA  . GLU A 1 129 ? -16.430 -10.378 14.485  1.00 92.04 129 A 1 
ATOM 956  C C   . GLU A 1 129 ? -14.987 -10.897 14.439  1.00 91.88 129 A 1 
ATOM 957  O O   . GLU A 1 129 ? -14.726 -12.080 14.650  1.00 88.66 129 A 1 
ATOM 958  C CB  . GLU A 1 129 ? -16.891 -10.065 15.916  1.00 90.96 129 A 1 
ATOM 959  C CG  . GLU A 1 129 ? -16.039 -8.974  16.565  1.00 85.77 129 A 1 
ATOM 960  C CD  . GLU A 1 129 ? -16.542 -8.576  17.960  1.00 87.53 129 A 1 
ATOM 961  O OE1 . GLU A 1 129 ? -15.779 -7.850  18.634  1.00 82.38 129 A 1 
ATOM 962  O OE2 . GLU A 1 129 ? -17.675 -8.959  18.316  1.00 83.46 129 A 1 
ATOM 963  N N   . GLY A 1 130 ? -14.040 -10.007 14.112  1.00 91.01 130 A 1 
ATOM 964  C CA  . GLY A 1 130 ? -12.616 -10.331 13.981  1.00 90.76 130 A 1 
ATOM 965  C C   . GLY A 1 130 ? -12.209 -10.981 12.654  1.00 91.32 130 A 1 
ATOM 966  O O   . GLY A 1 130 ? -11.007 -11.090 12.380  1.00 89.93 130 A 1 
ATOM 967  N N   . MET A 1 131 ? -13.151 -11.367 11.805  1.00 90.20 131 A 1 
ATOM 968  C CA  . MET A 1 131 ? -12.871 -11.954 10.491  1.00 90.06 131 A 1 
ATOM 969  C C   . MET A 1 131 ? -12.270 -10.900 9.546   1.00 91.03 131 A 1 
ATOM 970  O O   . MET A 1 131 ? -12.774 -9.775  9.512   1.00 89.82 131 A 1 
ATOM 971  C CB  . MET A 1 131 ? -14.167 -12.549 9.938   1.00 88.21 131 A 1 
ATOM 972  C CG  . MET A 1 131 ? -13.960 -13.376 8.678   1.00 80.14 131 A 1 
ATOM 973  S SD  . MET A 1 131 ? -15.464 -14.255 8.189   1.00 78.88 131 A 1 
ATOM 974  C CE  . MET A 1 131 ? -14.874 -14.941 6.628   1.00 69.66 131 A 1 
ATOM 975  N N   . PRO A 1 132 ? -11.195 -11.210 8.784   1.00 91.51 132 A 1 
ATOM 976  C CA  . PRO A 1 132 ? -10.675 -10.301 7.768   1.00 91.40 132 A 1 
ATOM 977  C C   . PRO A 1 132 ? -11.723 -10.098 6.665   1.00 91.83 132 A 1 
ATOM 978  O O   . PRO A 1 132 ? -12.306 -11.065 6.193   1.00 90.55 132 A 1 
ATOM 979  C CB  . PRO A 1 132 ? -9.392  -10.962 7.252   1.00 90.14 132 A 1 
ATOM 980  C CG  . PRO A 1 132 ? -9.634  -12.454 7.476   1.00 87.76 132 A 1 
ATOM 981  C CD  . PRO A 1 132 ? -10.480 -12.485 8.749   1.00 90.26 132 A 1 
ATOM 982  N N   . ILE A 1 133 ? -11.970 -8.839  6.282   1.00 91.61 133 A 1 
ATOM 983  C CA  . ILE A 1 133 ? -12.984 -8.469  5.275   1.00 91.15 133 A 1 
ATOM 984  C C   . ILE A 1 133 ? -12.392 -7.729  4.071   1.00 91.40 133 A 1 
ATOM 985  O O   . ILE A 1 133 ? -13.068 -7.512  3.072   1.00 89.17 133 A 1 
ATOM 986  C CB  . ILE A 1 133 ? -14.131 -7.656  5.920   1.00 89.32 133 A 1 
ATOM 987  C CG1 . ILE A 1 133 ? -13.619 -6.372  6.615   1.00 83.82 133 A 1 
ATOM 988  C CG2 . ILE A 1 133 ? -14.918 -8.552  6.888   1.00 80.76 133 A 1 
ATOM 989  C CD1 . ILE A 1 133 ? -14.742 -5.400  7.016   1.00 79.50 133 A 1 
ATOM 990  N N   . GLY A 1 134 ? -11.135 -7.338  4.158   1.00 92.78 134 A 1 
ATOM 991  C CA  . GLY A 1 134 ? -10.447 -6.572  3.134   1.00 93.01 134 A 1 
ATOM 992  C C   . GLY A 1 134 ? -9.102  -6.065  3.624   1.00 94.15 134 A 1 
ATOM 993  O O   . GLY A 1 134 ? -8.620  -6.446  4.692   1.00 93.51 134 A 1 
ATOM 994  N N   . CYS A 1 135 ? -8.503  -5.186  2.840   1.00 94.61 135 A 1 
ATOM 995  C CA  . CYS A 1 135 ? -7.293  -4.479  3.220   1.00 95.27 135 A 1 
ATOM 996  C C   . CYS A 1 135 ? -7.361  -3.029  2.744   1.00 96.18 135 A 1 
ATOM 997  O O   . CYS A 1 135 ? -8.020  -2.712  1.755   1.00 95.72 135 A 1 
ATOM 998  C CB  . CYS A 1 135 ? -6.060  -5.234  2.712   1.00 94.31 135 A 1 
ATOM 999  S SG  . CYS A 1 135 ? -6.124  -5.534  0.927   1.00 92.64 135 A 1 
ATOM 1000 N N   . HIS A 1 136 ? -6.694  -2.148  3.461   1.00 96.15 136 A 1 
ATOM 1001 C CA  . HIS A 1 136 ? -6.652  -0.735  3.122   1.00 96.95 136 A 1 
ATOM 1002 C C   . HIS A 1 136 ? -5.262  -0.151  3.324   1.00 97.58 136 A 1 
ATOM 1003 O O   . HIS A 1 136 ? -4.470  -0.620  4.145   1.00 96.97 136 A 1 
ATOM 1004 C CB  . HIS A 1 136 ? -7.712  0.048   3.911   1.00 96.30 136 A 1 
ATOM 1005 C CG  . HIS A 1 136 ? -7.399  0.168   5.378   1.00 96.27 136 A 1 
ATOM 1006 N ND1 . HIS A 1 136 ? -7.635  -0.795  6.342   1.00 86.28 136 A 1 
ATOM 1007 C CD2 . HIS A 1 136 ? -6.812  1.230   6.018   1.00 87.14 136 A 1 
ATOM 1008 C CE1 . HIS A 1 136 ? -7.204  -0.316  7.522   1.00 89.22 136 A 1 
ATOM 1009 N NE2 . HIS A 1 136 ? -6.697  0.913   7.376   1.00 91.47 136 A 1 
ATOM 1010 N N   . VAL A 1 137 ? -4.978  0.913   2.599   1.00 97.47 137 A 1 
ATOM 1011 C CA  . VAL A 1 137 ? -3.752  1.693   2.732   1.00 97.68 137 A 1 
ATOM 1012 C C   . VAL A 1 137 ? -4.104  3.172   2.811   1.00 98.10 137 A 1 
ATOM 1013 O O   . VAL A 1 137 ? -5.031  3.640   2.154   1.00 97.25 137 A 1 
ATOM 1014 C CB  . VAL A 1 137 ? -2.773  1.357   1.594   1.00 95.97 137 A 1 
ATOM 1015 C CG1 . VAL A 1 137 ? -3.284  1.782   0.219   1.00 85.92 137 A 1 
ATOM 1016 C CG2 . VAL A 1 137 ? -1.404  1.991   1.824   1.00 85.76 137 A 1 
ATOM 1017 N N   . THR A 1 138 ? -3.375  3.913   3.633   1.00 97.39 138 A 1 
ATOM 1018 C CA  . THR A 1 138 ? -3.482  5.372   3.707   1.00 97.66 138 A 1 
ATOM 1019 C C   . THR A 1 138 ? -2.197  5.994   3.190   1.00 97.43 138 A 1 
ATOM 1020 O O   . THR A 1 138 ? -1.140  5.855   3.812   1.00 95.34 138 A 1 
ATOM 1021 C CB  . THR A 1 138 ? -3.783  5.846   5.131   1.00 97.09 138 A 1 
ATOM 1022 O OG1 . THR A 1 138 ? -4.964  5.264   5.621   1.00 89.13 138 A 1 
ATOM 1023 C CG2 . THR A 1 138 ? -4.012  7.361   5.171   1.00 90.30 138 A 1 
ATOM 1024 N N   . LEU A 1 139 ? -2.303  6.692   2.062   1.00 96.88 139 A 1 
ATOM 1025 C CA  . LEU A 1 139 ? -1.201  7.380   1.405   1.00 96.99 139 A 1 
ATOM 1026 C C   . LEU A 1 139 ? -1.149  8.845   1.852   1.00 97.15 139 A 1 
ATOM 1027 O O   . LEU A 1 139 ? -2.179  9.502   2.003   1.00 96.29 139 A 1 
ATOM 1028 C CB  . LEU A 1 139 ? -1.345  7.256   -0.118  1.00 96.79 139 A 1 
ATOM 1029 C CG  . LEU A 1 139 ? -1.397  5.808   -0.646  1.00 95.82 139 A 1 
ATOM 1030 C CD1 . LEU A 1 139 ? -1.641  5.826   -2.148  1.00 92.20 139 A 1 
ATOM 1031 C CD2 . LEU A 1 139 ? -0.101  5.047   -0.359  1.00 91.89 139 A 1 
ATOM 1032 N N   . ARG A 1 140 ? 0.057   9.350   2.085   1.00 95.26 140 A 1 
ATOM 1033 C CA  . ARG A 1 140 ? 0.344   10.742  2.462   1.00 94.77 140 A 1 
ATOM 1034 C C   . ARG A 1 140 ? 1.649   11.205  1.815   1.00 93.81 140 A 1 
ATOM 1035 O O   . ARG A 1 140 ? 2.437   10.376  1.346   1.00 89.81 140 A 1 
ATOM 1036 C CB  . ARG A 1 140 ? 0.438   10.886  3.993   1.00 93.71 140 A 1 
ATOM 1037 C CG  . ARG A 1 140 ? -0.897  10.621  4.710   1.00 90.75 140 A 1 
ATOM 1038 C CD  . ARG A 1 140 ? -0.755  10.920  6.206   1.00 91.60 140 A 1 
ATOM 1039 N NE  . ARG A 1 140 ? -2.020  10.748  6.943   1.00 88.92 140 A 1 
ATOM 1040 C CZ  . ARG A 1 140 ? -2.518  9.623   7.427   1.00 88.88 140 A 1 
ATOM 1041 N NH1 . ARG A 1 140 ? -1.945  8.467   7.237   1.00 78.95 140 A 1 
ATOM 1042 N NH2 . ARG A 1 140 ? -3.614  9.647   8.127   1.00 83.29 140 A 1 
ATOM 1043 N N   . GLY A 1 141 ? 1.888   12.518  1.830   1.00 93.17 141 A 1 
ATOM 1044 C CA  . GLY A 1 141 ? 3.130   13.104  1.330   1.00 91.87 141 A 1 
ATOM 1045 C C   . GLY A 1 141 ? 3.363   12.816  -0.155  1.00 92.59 141 A 1 
ATOM 1046 O O   . GLY A 1 141 ? 2.413   12.781  -0.932  1.00 90.49 141 A 1 
ATOM 1047 N N   . ASP A 1 142 ? 4.611   12.611  -0.539  1.00 91.88 142 A 1 
ATOM 1048 C CA  . ASP A 1 142 ? 4.984   12.464  -1.950  1.00 91.83 142 A 1 
ATOM 1049 C C   . ASP A 1 142 ? 4.382   11.212  -2.597  1.00 92.78 142 A 1 
ATOM 1050 O O   . ASP A 1 142 ? 3.884   11.287  -3.717  1.00 91.56 142 A 1 
ATOM 1051 C CB  . ASP A 1 142 ? 6.513   12.505  -2.087  1.00 89.77 142 A 1 
ATOM 1052 C CG  . ASP A 1 142 ? 7.094   13.852  -1.642  1.00 85.61 142 A 1 
ATOM 1053 O OD1 . ASP A 1 142 ? 6.357   14.871  -1.697  1.00 80.19 142 A 1 
ATOM 1054 O OD2 . ASP A 1 142 ? 8.242   13.876  -1.163  1.00 80.26 142 A 1 
ATOM 1055 N N   . ARG A 1 143 ? 4.290   10.107  -1.849  1.00 93.38 143 A 1 
ATOM 1056 C CA  . ARG A 1 143 ? 3.674   8.860   -2.337  1.00 93.59 143 A 1 
ATOM 1057 C C   . ARG A 1 143 ? 2.184   9.032   -2.686  1.00 94.51 143 A 1 
ATOM 1058 O O   . ARG A 1 143 ? 1.700   8.416   -3.627  1.00 93.27 143 A 1 
ATOM 1059 C CB  . ARG A 1 143 ? 3.887   7.764   -1.286  1.00 92.06 143 A 1 
ATOM 1060 C CG  . ARG A 1 143 ? 3.417   6.392   -1.789  1.00 83.16 143 A 1 
ATOM 1061 C CD  . ARG A 1 143 ? 3.735   5.288   -0.783  1.00 82.57 143 A 1 
ATOM 1062 N NE  . ARG A 1 143 ? 5.181   5.001   -0.723  1.00 78.00 143 A 1 
ATOM 1063 C CZ  . ARG A 1 143 ? 5.819   4.388   0.253   1.00 74.90 143 A 1 
ATOM 1064 N NH1 . ARG A 1 143 ? 5.214   3.994   1.338   1.00 64.04 143 A 1 
ATOM 1065 N NH2 . ARG A 1 143 ? 7.092   4.146   0.149   1.00 66.60 143 A 1 
ATOM 1066 N N   . MET A 1 144 ? 1.460   9.865   -1.959  1.00 93.45 144 A 1 
ATOM 1067 C CA  . MET A 1 144 ? 0.075   10.222  -2.274  1.00 93.66 144 A 1 
ATOM 1068 C C   . MET A 1 144 ? -0.015  10.953  -3.618  1.00 94.25 144 A 1 
ATOM 1069 O O   . MET A 1 144 ? -0.861  10.618  -4.431  1.00 93.57 144 A 1 
ATOM 1070 C CB  . MET A 1 144 ? -0.475  11.096  -1.145  1.00 92.71 144 A 1 
ATOM 1071 C CG  . MET A 1 144 ? -1.898  11.613  -1.371  1.00 90.22 144 A 1 
ATOM 1072 S SD  . MET A 1 144 ? -2.340  12.918  -0.200  1.00 89.95 144 A 1 
ATOM 1073 C CE  . MET A 1 144 ? -1.496  14.330  -0.960  1.00 83.03 144 A 1 
ATOM 1074 N N   . TRP A 1 145 ? 0.871   11.922  -3.850  1.00 94.45 145 A 1 
ATOM 1075 C CA  . TRP A 1 145 ? 0.892   12.694  -5.094  1.00 94.34 145 A 1 
ATOM 1076 C C   . TRP A 1 145 ? 1.304   11.844  -6.301  1.00 94.48 145 A 1 
ATOM 1077 O O   . TRP A 1 145 ? 0.693   11.972  -7.356  1.00 93.35 145 A 1 
ATOM 1078 C CB  . TRP A 1 145 ? 1.828   13.890  -4.932  1.00 93.83 145 A 1 
ATOM 1079 C CG  . TRP A 1 145 ? 1.308   14.964  -4.030  1.00 93.65 145 A 1 
ATOM 1080 C CD1 . TRP A 1 145 ? 1.758   15.256  -2.790  1.00 91.76 145 A 1 
ATOM 1081 C CD2 . TRP A 1 145 ? 0.218   15.898  -4.289  1.00 93.21 145 A 1 
ATOM 1082 N NE1 . TRP A 1 145 ? 1.026   16.305  -2.263  1.00 91.71 145 A 1 
ATOM 1083 C CE2 . TRP A 1 145 ? 0.065   16.738  -3.146  1.00 92.62 145 A 1 
ATOM 1084 C CE3 . TRP A 1 145 ? -0.654  16.115  -5.377  1.00 92.78 145 A 1 
ATOM 1085 C CZ2 . TRP A 1 145 ? -0.910  17.750  -3.092  1.00 92.02 145 A 1 
ATOM 1086 C CZ3 . TRP A 1 145 ? -1.634  17.128  -5.327  1.00 90.74 145 A 1 
ATOM 1087 C CH2 . TRP A 1 145 ? -1.761  17.941  -4.189  1.00 90.25 145 A 1 
ATOM 1088 N N   . GLU A 1 146 ? 2.278   10.948  -6.144  1.00 94.28 146 A 1 
ATOM 1089 C CA  . GLU A 1 146 ? 2.686   9.988   -7.180  1.00 93.86 146 A 1 
ATOM 1090 C C   . GLU A 1 146 ? 1.556   9.012   -7.533  1.00 94.26 146 A 1 
ATOM 1091 O O   . GLU A 1 146 ? 1.305   8.741   -8.704  1.00 93.02 146 A 1 
ATOM 1092 C CB  . GLU A 1 146 ? 3.886   9.179   -6.676  1.00 92.68 146 A 1 
ATOM 1093 C CG  . GLU A 1 146 ? 5.191   9.987   -6.606  1.00 85.81 146 A 1 
ATOM 1094 C CD  . GLU A 1 146 ? 6.304   9.256   -5.834  1.00 81.13 146 A 1 
ATOM 1095 O OE1 . GLU A 1 146 ? 7.363   9.892   -5.625  1.00 72.20 146 A 1 
ATOM 1096 O OE2 . GLU A 1 146 ? 6.079   8.107   -5.386  1.00 73.42 146 A 1 
ATOM 1097 N N   . PHE A 1 147 ? 0.859   8.492   -6.530  1.00 94.73 147 A 1 
ATOM 1098 C CA  . PHE A 1 147 ? -0.307  7.639   -6.746  1.00 94.96 147 A 1 
ATOM 1099 C C   . PHE A 1 147 ? -1.423  8.400   -7.468  1.00 95.57 147 A 1 
ATOM 1100 O O   . PHE A 1 147 ? -1.987  7.877   -8.424  1.00 95.16 147 A 1 
ATOM 1101 C CB  . PHE A 1 147 ? -0.798  7.079   -5.406  1.00 94.95 147 A 1 
ATOM 1102 C CG  . PHE A 1 147 ? -2.087  6.298   -5.537  1.00 95.46 147 A 1 
ATOM 1103 C CD1 . PHE A 1 147 ? -3.320  6.908   -5.237  1.00 93.65 147 A 1 
ATOM 1104 C CD2 . PHE A 1 147 ? -2.064  4.976   -6.018  1.00 94.19 147 A 1 
ATOM 1105 C CE1 . PHE A 1 147 ? -4.519  6.198   -5.413  1.00 93.95 147 A 1 
ATOM 1106 C CE2 . PHE A 1 147 ? -3.262  4.267   -6.194  1.00 94.00 147 A 1 
ATOM 1107 C CZ  . PHE A 1 147 ? -4.491  4.880   -5.890  1.00 95.06 147 A 1 
ATOM 1108 N N   . LEU A 1 148 ? -1.721  9.626   -7.052  1.00 94.85 148 A 1 
ATOM 1109 C CA  . LEU A 1 148 ? -2.764  10.450  -7.660  1.00 94.69 148 A 1 
ATOM 1110 C C   . LEU A 1 148 ? -2.450  10.791  -9.123  1.00 95.10 148 A 1 
ATOM 1111 O O   . LEU A 1 148 ? -3.335  10.705  -9.965  1.00 94.24 148 A 1 
ATOM 1112 C CB  . LEU A 1 148 ? -2.954  11.710  -6.800  1.00 93.96 148 A 1 
ATOM 1113 C CG  . LEU A 1 148 ? -4.142  12.587  -7.226  1.00 91.12 148 A 1 
ATOM 1114 C CD1 . LEU A 1 148 ? -5.472  11.839  -7.138  1.00 86.75 148 A 1 
ATOM 1115 C CD2 . LEU A 1 148 ? -4.224  13.801  -6.305  1.00 86.11 148 A 1 
ATOM 1116 N N   . ASP A 1 149 ? -1.197  11.117  -9.439  1.00 94.78 149 A 1 
ATOM 1117 C CA  . ASP A 1 149 ? -0.767  11.399  -10.816 1.00 94.71 149 A 1 
ATOM 1118 C C   . ASP A 1 149 ? -0.928  10.165  -11.717 1.00 94.60 149 A 1 
ATOM 1119 O O   . ASP A 1 149 ? -1.511  10.254  -12.797 1.00 93.11 149 A 1 
ATOM 1120 C CB  . ASP A 1 149 ? 0.688   11.905  -10.800 1.00 93.57 149 A 1 
ATOM 1121 C CG  . ASP A 1 149 ? 1.137   12.559  -12.117 1.00 91.83 149 A 1 
ATOM 1122 O OD1 . ASP A 1 149 ? 0.291   13.032  -12.903 1.00 87.32 149 A 1 
ATOM 1123 O OD2 . ASP A 1 149 ? 2.358   12.703  -12.342 1.00 86.70 149 A 1 
ATOM 1124 N N   . ARG A 1 150 ? -0.507  8.977   -11.249 1.00 95.11 150 A 1 
ATOM 1125 C CA  . ARG A 1 150 ? -0.707  7.710   -11.976 1.00 94.41 150 A 1 
ATOM 1126 C C   . ARG A 1 150 ? -2.184  7.351   -12.128 1.00 94.78 150 A 1 
ATOM 1127 O O   . ARG A 1 150 ? -2.595  6.920   -13.199 1.00 93.62 150 A 1 
ATOM 1128 C CB  . ARG A 1 150 ? 0.031   6.563   -11.273 1.00 93.34 150 A 1 
ATOM 1129 C CG  . ARG A 1 150 ? 1.553   6.653   -11.466 1.00 88.20 150 A 1 
ATOM 1130 C CD  . ARG A 1 150 ? 2.256   5.459   -10.821 1.00 88.26 150 A 1 
ATOM 1131 N NE  . ARG A 1 150 ? 2.134   5.475   -9.355  1.00 83.87 150 A 1 
ATOM 1132 C CZ  . ARG A 1 150 ? 2.164   4.425   -8.553  1.00 82.72 150 A 1 
ATOM 1133 N NH1 . ARG A 1 150 ? 2.311   3.208   -8.987  1.00 70.79 150 A 1 
ATOM 1134 N NH2 . ARG A 1 150 ? 2.048   4.582   -7.271  1.00 74.47 150 A 1 
ATOM 1135 N N   . LEU A 1 151 ? -2.979  7.545   -11.085 1.00 94.90 151 A 1 
ATOM 1136 C CA  . LEU A 1 151 ? -4.418  7.297   -11.113 1.00 94.83 151 A 1 
ATOM 1137 C C   . LEU A 1 151 ? -5.108  8.137   -12.194 1.00 94.90 151 A 1 
ATOM 1138 O O   . LEU A 1 151 ? -5.853  7.592   -13.003 1.00 93.72 151 A 1 
ATOM 1139 C CB  . LEU A 1 151 ? -4.982  7.586   -9.713  1.00 94.94 151 A 1 
ATOM 1140 C CG  . LEU A 1 151 ? -6.507  7.433   -9.592  1.00 94.38 151 A 1 
ATOM 1141 C CD1 . LEU A 1 151 ? -6.947  5.978   -9.767  1.00 91.86 151 A 1 
ATOM 1142 C CD2 . LEU A 1 151 ? -6.942  7.923   -8.212  1.00 91.70 151 A 1 
ATOM 1143 N N   . LEU A 1 152 ? -4.835  9.446   -12.239 1.00 94.86 152 A 1 
ATOM 1144 C CA  . LEU A 1 152 ? -5.464  10.371  -13.183 1.00 94.22 152 A 1 
ATOM 1145 C C   . LEU A 1 152 ? -4.956  10.189  -14.614 1.00 93.89 152 A 1 
ATOM 1146 O O   . LEU A 1 152 ? -5.743  10.225  -15.555 1.00 91.95 152 A 1 
ATOM 1147 C CB  . LEU A 1 152 ? -5.225  11.810  -12.702 1.00 93.82 152 A 1 
ATOM 1148 C CG  . LEU A 1 152 ? -5.925  12.167  -11.378 1.00 92.93 152 A 1 
ATOM 1149 C CD1 . LEU A 1 152 ? -5.478  13.553  -10.922 1.00 89.50 152 A 1 
ATOM 1150 C CD2 . LEU A 1 152 ? -7.447  12.174  -11.515 1.00 89.44 152 A 1 
ATOM 1151 N N   . THR A 1 153 ? -3.650  9.975   -14.786 1.00 94.21 153 A 1 
ATOM 1152 C CA  . THR A 1 153 ? -3.019  9.965   -16.116 1.00 92.96 153 A 1 
ATOM 1153 C C   . THR A 1 153 ? -3.070  8.593   -16.786 1.00 92.42 153 A 1 
ATOM 1154 O O   . THR A 1 153 ? -3.203  8.514   -18.004 1.00 89.75 153 A 1 
ATOM 1155 C CB  . THR A 1 153 ? -1.560  10.442  -16.029 1.00 91.86 153 A 1 
ATOM 1156 O OG1 . THR A 1 153 ? -1.457  11.661  -15.324 1.00 83.81 153 A 1 
ATOM 1157 C CG2 . THR A 1 153 ? -0.938  10.692  -17.402 1.00 81.26 153 A 1 
ATOM 1158 N N   . LEU A 1 154 ? -2.946  7.505   -16.022 1.00 93.84 154 A 1 
ATOM 1159 C CA  . LEU A 1 154 ? -2.790  6.155   -16.572 1.00 93.08 154 A 1 
ATOM 1160 C C   . LEU A 1 154 ? -3.996  5.261   -16.294 1.00 93.47 154 A 1 
ATOM 1161 O O   . LEU A 1 154 ? -4.430  4.543   -17.193 1.00 90.54 154 A 1 
ATOM 1162 C CB  . LEU A 1 154 ? -1.501  5.505   -16.032 1.00 91.87 154 A 1 
ATOM 1163 C CG  . LEU A 1 154 ? -0.201  6.285   -16.302 1.00 88.61 154 A 1 
ATOM 1164 C CD1 . LEU A 1 154 ? 0.975   5.561   -15.641 1.00 83.75 154 A 1 
ATOM 1165 C CD2 . LEU A 1 154 ? 0.098   6.412   -17.799 1.00 83.05 154 A 1 
ATOM 1166 N N   . ALA A 1 155 ? -4.529  5.282   -15.071 1.00 91.41 155 A 1 
ATOM 1167 C CA  . ALA A 1 155 ? -5.533  4.310   -14.658 1.00 90.84 155 A 1 
ATOM 1168 C C   . ALA A 1 155 ? -6.953  4.692   -15.104 1.00 91.65 155 A 1 
ATOM 1169 O O   . ALA A 1 155 ? -7.616  3.880   -15.755 1.00 89.96 155 A 1 
ATOM 1170 C CB  . ALA A 1 155 ? -5.405  4.079   -13.148 1.00 90.70 155 A 1 
ATOM 1171 N N   . LEU A 1 156 ? -7.422  5.917   -14.830 1.00 92.11 156 A 1 
ATOM 1172 C CA  . LEU A 1 156 ? -8.780  6.342   -15.206 1.00 91.66 156 A 1 
ATOM 1173 C C   . LEU A 1 156 ? -9.061  6.252   -16.721 1.00 91.46 156 A 1 
ATOM 1174 O O   . LEU A 1 156 ? -10.128 5.745   -17.072 1.00 88.95 156 A 1 
ATOM 1175 C CB  . LEU A 1 156 ? -9.107  7.747   -14.667 1.00 91.31 156 A 1 
ATOM 1176 C CG  . LEU A 1 156 ? -9.217  7.876   -13.139 1.00 91.07 156 A 1 
ATOM 1177 C CD1 . LEU A 1 156 ? -9.594  9.318   -12.792 1.00 86.61 156 A 1 
ATOM 1178 C CD2 . LEU A 1 156 ? -10.283 6.965   -12.532 1.00 86.81 156 A 1 
ATOM 1179 N N   . PRO A 1 157 ? -8.140  6.632   -17.636 1.00 93.43 157 A 1 
ATOM 1180 C CA  . PRO A 1 157 ? -8.370  6.492   -19.078 1.00 92.76 157 A 1 
ATOM 1181 C C   . PRO A 1 157 ? -8.477  5.041   -19.569 1.00 92.98 157 A 1 
ATOM 1182 O O   . PRO A 1 157 ? -8.976  4.805   -20.663 1.00 88.97 157 A 1 
ATOM 1183 C CB  . PRO A 1 157 ? -7.193  7.207   -19.749 1.00 90.92 157 A 1 
ATOM 1184 C CG  . PRO A 1 157 ? -6.716  8.201   -18.694 1.00 88.93 157 A 1 
ATOM 1185 C CD  . PRO A 1 157 ? -6.934  7.414   -17.405 1.00 92.03 157 A 1 
ATOM 1186 N N   . ARG A 1 158 ? -8.015  4.055   -18.795 1.00 91.47 158 A 1 
ATOM 1187 C CA  . ARG A 1 158 ? -8.098  2.622   -19.138 1.00 91.48 158 A 1 
ATOM 1188 C C   . ARG A 1 158 ? -9.431  1.984   -18.758 1.00 91.82 158 A 1 
ATOM 1189 O O   . ARG A 1 158 ? -9.668  0.831   -19.124 1.00 88.21 158 A 1 
ATOM 1190 C CB  . ARG A 1 158 ? -6.939  1.853   -18.491 1.00 90.12 158 A 1 
ATOM 1191 C CG  . ARG A 1 158 ? -5.590  2.192   -19.132 1.00 86.41 158 A 1 
ATOM 1192 C CD  . ARG A 1 158 ? -4.488  1.410   -18.414 1.00 85.72 158 A 1 
ATOM 1193 N NE  . ARG A 1 158 ? -3.169  1.620   -19.039 1.00 81.22 158 A 1 
ATOM 1194 C CZ  . ARG A 1 158 ? -2.168  0.759   -19.042 1.00 78.14 158 A 1 
ATOM 1195 N NH1 . ARG A 1 158 ? -2.241  -0.390  -18.431 1.00 69.00 158 A 1 
ATOM 1196 N NH2 . ARG A 1 158 ? -1.060  1.039   -19.668 1.00 70.92 158 A 1 
ATOM 1197 N N   . ILE A 1 159 ? -10.281 2.695   -18.027 1.00 89.41 159 A 1 
ATOM 1198 C CA  . ILE A 1 159 ? -11.608 2.197   -17.665 1.00 88.48 159 A 1 
ATOM 1199 C C   . ILE A 1 159 ? -12.449 2.086   -18.937 1.00 88.63 159 A 1 
ATOM 1200 O O   . ILE A 1 159 ? -12.699 3.071   -19.634 1.00 83.50 159 A 1 
ATOM 1201 C CB  . ILE A 1 159 ? -12.283 3.087   -16.601 1.00 88.22 159 A 1 
ATOM 1202 C CG1 . ILE A 1 159 ? -11.419 3.159   -15.324 1.00 86.12 159 A 1 
ATOM 1203 C CG2 . ILE A 1 159 ? -13.683 2.543   -16.274 1.00 83.26 159 A 1 
ATOM 1204 C CD1 . ILE A 1 159 ? -11.959 4.126   -14.264 1.00 81.00 159 A 1 
ATOM 1205 N N   . ARG A 1 160 ? -12.913 0.873   -19.233 1.00 87.42 160 A 1 
ATOM 1206 C CA  . ARG A 1 160 ? -13.820 0.615   -20.347 1.00 86.66 160 A 1 
ATOM 1207 C C   . ARG A 1 160 ? -15.135 1.367   -20.135 1.00 86.20 160 A 1 
ATOM 1208 O O   . ARG A 1 160 ? -15.684 1.357   -19.037 1.00 80.39 160 A 1 
ATOM 1209 C CB  . ARG A 1 160 ? -14.015 -0.900  -20.486 1.00 83.78 160 A 1 
ATOM 1210 C CG  . ARG A 1 160 ? -14.801 -1.248  -21.747 1.00 75.81 160 A 1 
ATOM 1211 C CD  . ARG A 1 160 ? -14.949 -2.759  -21.871 1.00 71.22 160 A 1 
ATOM 1212 N NE  . ARG A 1 160 ? -15.786 -3.099  -23.033 1.00 65.32 160 A 1 
ATOM 1213 C CZ  . ARG A 1 160 ? -15.927 -4.297  -23.568 1.00 59.90 160 A 1 
ATOM 1214 N NH1 . ARG A 1 160 ? -15.315 -5.345  -23.085 1.00 54.44 160 A 1 
ATOM 1215 N NH2 . ARG A 1 160 ? -16.701 -4.457  -24.600 1.00 54.23 160 A 1 
ATOM 1216 N N   . ASP A 1 161 ? -15.637 2.010   -21.198 1.00 85.12 161 A 1 
ATOM 1217 C CA  . ASP A 1 161 ? -16.887 2.784   -21.193 1.00 85.04 161 A 1 
ATOM 1218 C C   . ASP A 1 161 ? -16.939 3.893   -20.121 1.00 85.58 161 A 1 
ATOM 1219 O O   . ASP A 1 161 ? -17.983 4.185   -19.536 1.00 80.76 161 A 1 
ATOM 1220 C CB  . ASP A 1 161 ? -18.103 1.832   -21.185 1.00 80.76 161 A 1 
ATOM 1221 C CG  . ASP A 1 161 ? -18.059 0.843   -22.354 1.00 74.91 161 A 1 
ATOM 1222 O OD1 . ASP A 1 161 ? -17.795 1.303   -23.483 1.00 71.44 161 A 1 
ATOM 1223 O OD2 . ASP A 1 161 ? -18.265 -0.368  -22.119 1.00 72.21 161 A 1 
ATOM 1224 N N   . PHE A 1 162 ? -15.800 4.536   -19.854 1.00 83.52 162 A 1 
ATOM 1225 C CA  . PHE A 1 162 ? -15.707 5.595   -18.857 1.00 81.63 162 A 1 
ATOM 1226 C C   . PHE A 1 162 ? -16.553 6.816   -19.243 1.00 83.28 162 A 1 
ATOM 1227 O O   . PHE A 1 162 ? -16.262 7.530   -20.199 1.00 79.46 162 A 1 
ATOM 1228 C CB  . PHE A 1 162 ? -14.239 5.972   -18.644 1.00 80.01 162 A 1 
ATOM 1229 C CG  . PHE A 1 162 ? -14.040 6.946   -17.502 1.00 78.80 162 A 1 
ATOM 1230 C CD1 . PHE A 1 162 ? -13.564 8.244   -17.752 1.00 76.75 162 A 1 
ATOM 1231 C CD2 . PHE A 1 162 ? -14.340 6.553   -16.187 1.00 74.49 162 A 1 
ATOM 1232 C CE1 . PHE A 1 162 ? -13.367 9.129   -16.682 1.00 72.82 162 A 1 
ATOM 1233 C CE2 . PHE A 1 162 ? -14.151 7.440   -15.118 1.00 72.18 162 A 1 
ATOM 1234 C CZ  . PHE A 1 162 ? -13.654 8.725   -15.368 1.00 76.38 162 A 1 
ATOM 1235 N N   . ARG A 1 163 ? -17.609 7.069   -18.455 1.00 84.61 163 A 1 
ATOM 1236 C CA  . ARG A 1 163 ? -18.537 8.203   -18.664 1.00 84.54 163 A 1 
ATOM 1237 C C   . ARG A 1 163 ? -18.209 9.439   -17.816 1.00 85.78 163 A 1 
ATOM 1238 O O   . ARG A 1 163 ? -18.997 10.378  -17.793 1.00 78.98 163 A 1 
ATOM 1239 C CB  . ARG A 1 163 ? -19.984 7.738   -18.450 1.00 83.48 163 A 1 
ATOM 1240 C CG  . ARG A 1 163 ? -20.424 6.694   -19.488 1.00 81.71 163 A 1 
ATOM 1241 C CD  . ARG A 1 163 ? -21.909 6.370   -19.315 1.00 75.10 163 A 1 
ATOM 1242 N NE  . ARG A 1 163 ? -22.372 5.393   -20.315 1.00 69.73 163 A 1 
ATOM 1243 C CZ  . ARG A 1 163 ? -23.625 5.051   -20.565 1.00 62.41 163 A 1 
ATOM 1244 N NH1 . ARG A 1 163 ? -24.627 5.569   -19.910 1.00 55.76 163 A 1 
ATOM 1245 N NH2 . ARG A 1 163 ? -23.895 4.164   -21.488 1.00 57.71 163 A 1 
ATOM 1246 N N   . GLY A 1 164 ? -17.082 9.425   -17.119 1.00 86.84 164 A 1 
ATOM 1247 C CA  . GLY A 1 164 ? -16.729 10.425  -16.112 1.00 86.82 164 A 1 
ATOM 1248 C C   . GLY A 1 164 ? -17.172 10.032  -14.700 1.00 88.53 164 A 1 
ATOM 1249 O O   . GLY A 1 164 ? -18.046 9.186   -14.491 1.00 86.24 164 A 1 
ATOM 1250 N N   . LEU A 1 165 ? -16.539 10.654  -13.719 1.00 87.79 165 A 1 
ATOM 1251 C CA  . LEU A 1 165 ? -16.809 10.441  -12.301 1.00 87.56 165 A 1 
ATOM 1252 C C   . LEU A 1 165 ? -18.094 11.167  -11.875 1.00 88.85 165 A 1 
ATOM 1253 O O   . LEU A 1 165 ? -18.372 12.286  -12.310 1.00 86.60 165 A 1 
ATOM 1254 C CB  . LEU A 1 165 ? -15.591 10.892  -11.487 1.00 85.92 165 A 1 
ATOM 1255 C CG  . LEU A 1 165 ? -14.317 10.050  -11.722 1.00 85.63 165 A 1 
ATOM 1256 C CD1 . LEU A 1 165 ? -13.155 10.661  -10.941 1.00 81.95 165 A 1 
ATOM 1257 C CD2 . LEU A 1 165 ? -14.486 8.602   -11.261 1.00 80.96 165 A 1 
ATOM 1258 N N   . SER A 1 166 ? -18.886 10.533  -11.011 1.00 90.21 166 A 1 
ATOM 1259 C CA  . SER A 1 166 ? -20.124 11.131  -10.502 1.00 90.35 166 A 1 
ATOM 1260 C C   . SER A 1 166 ? -19.826 12.263  -9.529  1.00 90.77 166 A 1 
ATOM 1261 O O   . SER A 1 166 ? -19.104 12.081  -8.555  1.00 88.26 166 A 1 
ATOM 1262 C CB  . SER A 1 166 ? -20.998 10.082  -9.816  1.00 88.18 166 A 1 
ATOM 1263 O OG  . SER A 1 166 ? -22.168 10.701  -9.303  1.00 78.68 166 A 1 
ATOM 1264 N N   . ALA A 1 167 ? -20.464 13.407  -9.754  1.00 90.61 167 A 1 
ATOM 1265 C CA  . ALA A 1 167 ? -20.350 14.562  -8.867  1.00 89.21 167 A 1 
ATOM 1266 C C   . ALA A 1 167 ? -21.117 14.412  -7.535  1.00 90.29 167 A 1 
ATOM 1267 O O   . ALA A 1 167 ? -21.005 15.282  -6.672  1.00 85.50 167 A 1 
ATOM 1268 C CB  . ALA A 1 167 ? -20.815 15.777  -9.675  1.00 85.93 167 A 1 
ATOM 1269 N N   . GLN A 1 168 ? -21.891 13.338  -7.354  1.00 92.03 168 A 1 
ATOM 1270 C CA  . GLN A 1 168 ? -22.711 13.066  -6.159  1.00 91.43 168 A 1 
ATOM 1271 C C   . GLN A 1 168 ? -21.969 12.270  -5.072  1.00 92.53 168 A 1 
ATOM 1272 O O   . GLN A 1 168 ? -22.554 11.945  -4.047  1.00 88.05 168 A 1 
ATOM 1273 C CB  . GLN A 1 168 ? -23.987 12.317  -6.580  1.00 89.71 168 A 1 
ATOM 1274 C CG  . GLN A 1 168 ? -24.890 13.134  -7.517  1.00 84.51 168 A 1 
ATOM 1275 C CD  . GLN A 1 168 ? -26.148 12.366  -7.924  1.00 75.82 168 A 1 
ATOM 1276 O OE1 . GLN A 1 168 ? -26.285 11.170  -7.726  1.00 68.50 168 A 1 
ATOM 1277 N NE2 . GLN A 1 168 ? -27.112 13.019  -8.532  1.00 64.75 168 A 1 
ATOM 1278 N N   . GLN A 1 169 ? -20.718 11.926  -5.300  1.00 93.20 169 A 1 
ATOM 1279 C CA  . GLN A 1 169 ? -19.927 11.065  -4.408  1.00 93.98 169 A 1 
ATOM 1280 C C   . GLN A 1 169 ? -19.115 11.852  -3.357  1.00 95.13 169 A 1 
ATOM 1281 O O   . GLN A 1 169 ? -18.157 11.327  -2.790  1.00 91.05 169 A 1 
ATOM 1282 C CB  . GLN A 1 169 ? -19.038 10.139  -5.257  1.00 91.47 169 A 1 
ATOM 1283 C CG  . GLN A 1 169 ? -19.838 9.175   -6.152  1.00 87.67 169 A 1 
ATOM 1284 C CD  . GLN A 1 169 ? -20.602 8.116   -5.365  1.00 85.09 169 A 1 
ATOM 1285 O OE1 . GLN A 1 169 ? -20.198 7.650   -4.320  1.00 76.64 169 A 1 
ATOM 1286 N NE2 . GLN A 1 169 ? -21.733 7.665   -5.845  1.00 74.23 169 A 1 
ATOM 1287 N N   . PHE A 1 170 ? -19.475 13.112  -3.125  1.00 95.13 170 A 1 
ATOM 1288 C CA  . PHE A 1 170 ? -18.942 13.937  -2.046  1.00 95.03 170 A 1 
ATOM 1289 C C   . PHE A 1 170 ? -19.702 13.671  -0.740  1.00 94.85 170 A 1 
ATOM 1290 O O   . PHE A 1 170 ? -20.864 13.267  -0.756  1.00 91.86 170 A 1 
ATOM 1291 C CB  . PHE A 1 170 ? -18.979 15.413  -2.445  1.00 94.63 170 A 1 
ATOM 1292 C CG  . PHE A 1 170 ? -17.954 15.794  -3.497  1.00 95.73 170 A 1 
ATOM 1293 C CD1 . PHE A 1 170 ? -16.671 16.214  -3.104  1.00 92.17 170 A 1 
ATOM 1294 C CD2 . PHE A 1 170 ? -18.277 15.731  -4.863  1.00 92.72 170 A 1 
ATOM 1295 C CE1 . PHE A 1 170 ? -15.714 16.577  -4.070  1.00 92.05 170 A 1 
ATOM 1296 C CE2 . PHE A 1 170 ? -17.319 16.090  -5.833  1.00 92.35 170 A 1 
ATOM 1297 C CZ  . PHE A 1 170 ? -16.039 16.514  -5.436  1.00 94.84 170 A 1 
ATOM 1298 N N   . ASP A 1 171 ? -19.040 13.903  0.399   1.00 95.75 171 A 1 
ATOM 1299 C CA  . ASP A 1 171 ? -19.569 13.611  1.743   1.00 95.11 171 A 1 
ATOM 1300 C C   . ASP A 1 171 ? -20.157 14.830  2.482   1.00 95.49 171 A 1 
ATOM 1301 O O   . ASP A 1 171 ? -20.480 14.730  3.665   1.00 91.18 171 A 1 
ATOM 1302 C CB  . ASP A 1 171 ? -18.489 12.893  2.578   1.00 93.22 171 A 1 
ATOM 1303 C CG  . ASP A 1 171 ? -17.304 13.774  3.003   1.00 93.08 171 A 1 
ATOM 1304 O OD1 . ASP A 1 171 ? -17.160 14.912  2.501   1.00 87.94 171 A 1 
ATOM 1305 O OD2 . ASP A 1 171 ? -16.479 13.297  3.817   1.00 90.39 171 A 1 
ATOM 1306 N N   . GLY A 1 172 ? -20.298 15.976  1.816   1.00 95.16 172 A 1 
ATOM 1307 C CA  . GLY A 1 172 ? -20.723 17.255  2.409   1.00 94.54 172 A 1 
ATOM 1308 C C   . GLY A 1 172 ? -19.582 18.079  3.016   1.00 95.32 172 A 1 
ATOM 1309 O O   . GLY A 1 172 ? -19.775 19.238  3.382   1.00 92.62 172 A 1 
ATOM 1310 N N   . HIS A 1 173 ? -18.394 17.496  3.113   1.00 95.26 173 A 1 
ATOM 1311 C CA  . HIS A 1 173 ? -17.198 18.105  3.698   1.00 94.77 173 A 1 
ATOM 1312 C C   . HIS A 1 173 ? -16.032 18.191  2.699   1.00 95.61 173 A 1 
ATOM 1313 O O   . HIS A 1 173 ? -14.872 18.274  3.092   1.00 92.68 173 A 1 
ATOM 1314 C CB  . HIS A 1 173 ? -16.827 17.354  4.985   1.00 93.44 173 A 1 
ATOM 1315 C CG  . HIS A 1 173 ? -17.903 17.400  6.039   1.00 92.37 173 A 1 
ATOM 1316 N ND1 . HIS A 1 173 ? -18.484 18.535  6.551   1.00 79.14 173 A 1 
ATOM 1317 C CD2 . HIS A 1 173 ? -18.493 16.337  6.668   1.00 80.27 173 A 1 
ATOM 1318 C CE1 . HIS A 1 173 ? -19.394 18.166  7.464   1.00 82.66 173 A 1 
ATOM 1319 N NE2 . HIS A 1 173 ? -19.431 16.830  7.580   1.00 84.56 173 A 1 
ATOM 1320 N N   . GLY A 1 174 ? -16.338 18.131  1.401   1.00 94.05 174 A 1 
ATOM 1321 C CA  . GLY A 1 174 ? -15.357 18.238  0.322   1.00 94.61 174 A 1 
ATOM 1322 C C   . GLY A 1 174 ? -14.485 16.998  0.106   1.00 96.00 174 A 1 
ATOM 1323 O O   . GLY A 1 174 ? -13.580 17.033  -0.734  1.00 94.25 174 A 1 
ATOM 1324 N N   . ASN A 1 175 ? -14.702 15.893  0.828   1.00 95.83 175 A 1 
ATOM 1325 C CA  . ASN A 1 175 ? -14.034 14.625  0.548   1.00 96.36 175 A 1 
ATOM 1326 C C   . ASN A 1 175 ? -14.777 13.870  -0.550  1.00 96.43 175 A 1 
ATOM 1327 O O   . ASN A 1 175 ? -16.000 13.887  -0.618  1.00 94.65 175 A 1 
ATOM 1328 C CB  . ASN A 1 175 ? -13.893 13.754  1.797   1.00 95.78 175 A 1 
ATOM 1329 C CG  . ASN A 1 175 ? -13.315 14.490  2.984   1.00 95.45 175 A 1 
ATOM 1330 O OD1 . ASN A 1 175 ? -12.209 15.004  2.942   1.00 88.63 175 A 1 
ATOM 1331 N ND2 . ASN A 1 175 ? -14.038 14.534  4.076   1.00 89.41 175 A 1 
ATOM 1332 N N   . TYR A 1 176 ? -14.030 13.163  -1.381  1.00 96.24 176 A 1 
ATOM 1333 C CA  . TYR A 1 176 ? -14.576 12.468  -2.536  1.00 96.35 176 A 1 
ATOM 1334 C C   . TYR A 1 176 ? -14.239 10.983  -2.503  1.00 96.69 176 A 1 
ATOM 1335 O O   . TYR A 1 176 ? -13.067 10.612  -2.396  1.00 95.65 176 A 1 
ATOM 1336 C CB  . TYR A 1 176 ? -14.058 13.141  -3.811  1.00 96.14 176 A 1 
ATOM 1337 C CG  . TYR A 1 176 ? -14.715 12.596  -5.060  1.00 96.43 176 A 1 
ATOM 1338 C CD1 . TYR A 1 176 ? -13.989 11.801  -5.970  1.00 92.60 176 A 1 
ATOM 1339 C CD2 . TYR A 1 176 ? -16.077 12.853  -5.283  1.00 93.78 176 A 1 
ATOM 1340 C CE1 . TYR A 1 176 ? -14.629 11.272  -7.107  1.00 93.35 176 A 1 
ATOM 1341 C CE2 . TYR A 1 176 ? -16.722 12.319  -6.412  1.00 93.16 176 A 1 
ATOM 1342 C CZ  . TYR A 1 176 ? -15.999 11.528  -7.325  1.00 94.95 176 A 1 
ATOM 1343 O OH  . TYR A 1 176 ? -16.635 11.006  -8.406  1.00 93.43 176 A 1 
ATOM 1344 N N   . THR A 1 177 ? -15.262 10.127  -2.633  1.00 96.45 177 A 1 
ATOM 1345 C CA  . THR A 1 177 ? -15.093 8.670   -2.687  1.00 96.24 177 A 1 
ATOM 1346 C C   . THR A 1 177 ? -15.650 8.128   -3.994  1.00 95.77 177 A 1 
ATOM 1347 O O   . THR A 1 177 ? -16.789 8.409   -4.346  1.00 93.51 177 A 1 
ATOM 1348 C CB  . THR A 1 177 ? -15.752 7.969   -1.491  1.00 95.42 177 A 1 
ATOM 1349 O OG1 . THR A 1 177 ? -15.168 8.438   -0.289  1.00 90.63 177 A 1 
ATOM 1350 C CG2 . THR A 1 177 ? -15.538 6.453   -1.509  1.00 90.18 177 A 1 
ATOM 1351 N N   . PHE A 1 178 ? -14.870 7.314   -4.695  1.00 94.64 178 A 1 
ATOM 1352 C CA  . PHE A 1 178 ? -15.339 6.618   -5.892  1.00 93.62 178 A 1 
ATOM 1353 C C   . PHE A 1 178 ? -14.813 5.183   -5.932  1.00 94.66 178 A 1 
ATOM 1354 O O   . PHE A 1 178 ? -13.734 4.880   -5.420  1.00 93.35 178 A 1 
ATOM 1355 C CB  . PHE A 1 178 ? -14.958 7.404   -7.152  1.00 92.33 178 A 1 
ATOM 1356 C CG  . PHE A 1 178 ? -13.471 7.477   -7.426  1.00 93.91 178 A 1 
ATOM 1357 C CD1 . PHE A 1 178 ? -12.663 8.391   -6.719  1.00 91.25 178 A 1 
ATOM 1358 C CD2 . PHE A 1 178 ? -12.890 6.639   -8.396  1.00 92.07 178 A 1 
ATOM 1359 C CE1 . PHE A 1 178 ? -11.288 8.473   -6.989  1.00 89.36 178 A 1 
ATOM 1360 C CE2 . PHE A 1 178 ? -11.515 6.720   -8.669  1.00 89.83 178 A 1 
ATOM 1361 C CZ  . PHE A 1 178 ? -10.715 7.642   -7.966  1.00 90.94 178 A 1 
ATOM 1362 N N   . GLY A 1 179 ? -15.599 4.297   -6.542  1.00 94.79 179 A 1 
ATOM 1363 C CA  . GLY A 1 179 ? -15.267 2.889   -6.700  1.00 94.14 179 A 1 
ATOM 1364 C C   . GLY A 1 179 ? -14.668 2.592   -8.071  1.00 94.36 179 A 1 
ATOM 1365 O O   . GLY A 1 179 ? -15.102 3.136   -9.088  1.00 92.30 179 A 1 
ATOM 1366 N N   . LEU A 1 180 ? -13.707 1.686   -8.099  1.00 93.74 180 A 1 
ATOM 1367 C CA  . LEU A 1 180 ? -13.149 1.077   -9.300  1.00 93.46 180 A 1 
ATOM 1368 C C   . LEU A 1 180 ? -13.527 -0.403  -9.308  1.00 93.20 180 A 1 
ATOM 1369 O O   . LEU A 1 180 ? -13.426 -1.073  -8.284  1.00 91.05 180 A 1 
ATOM 1370 C CB  . LEU A 1 180 ? -11.628 1.278   -9.323  1.00 93.11 180 A 1 
ATOM 1371 C CG  . LEU A 1 180 ? -11.197 2.758   -9.320  1.00 92.26 180 A 1 
ATOM 1372 C CD1 . LEU A 1 180 ? -9.686  2.855   -9.138  1.00 88.24 180 A 1 
ATOM 1373 C CD2 . LEU A 1 180 ? -11.596 3.473   -10.613 1.00 88.54 180 A 1 
ATOM 1374 N N   . THR A 1 181 ? -13.971 -0.907  -10.452 1.00 93.23 181 A 1 
ATOM 1375 C CA  . THR A 1 181 ? -14.499 -2.277  -10.568 1.00 92.16 181 A 1 
ATOM 1376 C C   . THR A 1 181 ? -13.413 -3.340  -10.633 1.00 92.00 181 A 1 
ATOM 1377 O O   . THR A 1 181 ? -13.628 -4.466  -10.193 1.00 87.62 181 A 1 
ATOM 1378 C CB  . THR A 1 181 ? -15.393 -2.396  -11.805 1.00 90.50 181 A 1 
ATOM 1379 O OG1 . THR A 1 181 ? -14.737 -1.849  -12.934 1.00 82.58 181 A 1 
ATOM 1380 C CG2 . THR A 1 181 ? -16.695 -1.617  -11.623 1.00 79.82 181 A 1 
ATOM 1381 N N   . GLU A 1 182 ? -12.238 -2.991  -11.172 1.00 89.54 182 A 1 
ATOM 1382 C CA  . GLU A 1 182 ? -11.157 -3.931  -11.454 1.00 90.20 182 A 1 
ATOM 1383 C C   . GLU A 1 182 ? -9.790  -3.318  -11.135 1.00 91.47 182 A 1 
ATOM 1384 O O   . GLU A 1 182 ? -9.580  -2.118  -11.282 1.00 87.11 182 A 1 
ATOM 1385 C CB  . GLU A 1 182 ? -11.185 -4.355  -12.932 1.00 85.88 182 A 1 
ATOM 1386 C CG  . GLU A 1 182 ? -12.515 -4.972  -13.382 1.00 76.73 182 A 1 
ATOM 1387 C CD  . GLU A 1 182 ? -12.467 -5.555  -14.804 1.00 77.71 182 A 1 
ATOM 1388 O OE1 . GLU A 1 182 ? -13.517 -6.072  -15.247 1.00 69.90 182 A 1 
ATOM 1389 O OE2 . GLU A 1 182 ? -11.382 -5.566  -15.430 1.00 70.30 182 A 1 
ATOM 1390 N N   . GLN A 1 183 ? -8.832  -4.165  -10.759 1.00 91.23 183 A 1 
ATOM 1391 C CA  . GLN A 1 183 ? -7.440  -3.761  -10.542 1.00 90.99 183 A 1 
ATOM 1392 C C   . GLN A 1 183 ? -6.598  -3.727  -11.835 1.00 91.91 183 A 1 
ATOM 1393 O O   . GLN A 1 183 ? -5.528  -3.123  -11.842 1.00 89.56 183 A 1 
ATOM 1394 C CB  . GLN A 1 183 ? -6.802  -4.633  -9.453  1.00 88.23 183 A 1 
ATOM 1395 C CG  . GLN A 1 183 ? -6.482  -6.093  -9.814  1.00 82.52 183 A 1 
ATOM 1396 C CD  . GLN A 1 183 ? -7.611  -7.083  -9.578  1.00 87.58 183 A 1 
ATOM 1397 O OE1 . GLN A 1 183 ? -8.786  -6.830  -9.763  1.00 78.30 183 A 1 
ATOM 1398 N NE2 . GLN A 1 183 ? -7.276  -8.286  -9.157  1.00 76.25 183 A 1 
ATOM 1399 N N   . SER A 1 184 ? -7.077  -4.329  -12.924 1.00 92.92 184 A 1 
ATOM 1400 C CA  . SER A 1 184 ? -6.391  -4.445  -14.223 1.00 92.73 184 A 1 
ATOM 1401 C C   . SER A 1 184 ? -6.086  -3.103  -14.900 1.00 93.17 184 A 1 
ATOM 1402 O O   . SER A 1 184 ? -5.217  -3.017  -15.765 1.00 90.31 184 A 1 
ATOM 1403 C CB  . SER A 1 184 ? -7.274  -5.278  -15.167 1.00 91.22 184 A 1 
ATOM 1404 O OG  . SER A 1 184 ? -8.544  -4.662  -15.273 1.00 84.42 184 A 1 
ATOM 1405 N N   . MET A 1 185 ? -6.777  -2.035  -14.510 1.00 93.26 185 A 1 
ATOM 1406 C CA  . MET A 1 185 ? -6.557  -0.676  -15.000 1.00 92.78 185 A 1 
ATOM 1407 C C   . MET A 1 185 ? -5.216  -0.074  -14.563 1.00 93.71 185 A 1 
ATOM 1408 O O   . MET A 1 185 ? -4.728  0.863   -15.198 1.00 90.32 185 A 1 
ATOM 1409 C CB  . MET A 1 185 ? -7.726  0.217   -14.552 1.00 90.52 185 A 1 
ATOM 1410 C CG  . MET A 1 185 ? -8.082  -0.003  -13.081 1.00 85.48 185 A 1 
ATOM 1411 S SD  . MET A 1 185 ? -9.188  1.249   -12.401 1.00 78.83 185 A 1 
ATOM 1412 C CE  . MET A 1 185 ? -7.906  2.314   -11.724 1.00 68.41 185 A 1 
ATOM 1413 N N   . PHE A 1 186 ? -4.595  -0.612  -13.515 1.00 93.27 186 A 1 
ATOM 1414 C CA  . PHE A 1 186 ? -3.260  -0.206  -13.090 1.00 93.45 186 A 1 
ATOM 1415 C C   . PHE A 1 186 ? -2.206  -0.963  -13.896 1.00 93.69 186 A 1 
ATOM 1416 O O   . PHE A 1 186 ? -2.203  -2.185  -13.955 1.00 91.63 186 A 1 
ATOM 1417 C CB  . PHE A 1 186 ? -3.092  -0.414  -11.587 1.00 93.54 186 A 1 
ATOM 1418 C CG  . PHE A 1 186 ? -3.931  0.524   -10.747 1.00 94.63 186 A 1 
ATOM 1419 C CD1 . PHE A 1 186 ? -3.484  1.833   -10.491 1.00 90.87 186 A 1 
ATOM 1420 C CD2 . PHE A 1 186 ? -5.162  0.091   -10.226 1.00 91.78 186 A 1 
ATOM 1421 C CE1 . PHE A 1 186 ? -4.260  2.698   -9.705  1.00 90.66 186 A 1 
ATOM 1422 C CE2 . PHE A 1 186 ? -5.938  0.961   -9.441  1.00 90.93 186 A 1 
ATOM 1423 C CZ  . PHE A 1 186 ? -5.489  2.261   -9.177  1.00 93.29 186 A 1 
ATOM 1424 N N   . HIS A 1 187 ? -1.281  -0.232  -14.501 1.00 94.42 187 A 1 
ATOM 1425 C CA  . HIS A 1 187 ? -0.231  -0.810  -15.339 1.00 94.05 187 A 1 
ATOM 1426 C C   . HIS A 1 187 ? 0.729   -1.724  -14.567 1.00 94.76 187 A 1 
ATOM 1427 O O   . HIS A 1 187 ? 1.346   -2.609  -15.143 1.00 91.41 187 A 1 
ATOM 1428 C CB  . HIS A 1 187 ? 0.537   0.331   -16.007 1.00 91.48 187 A 1 
ATOM 1429 C CG  . HIS A 1 187 ? 1.537   -0.140  -17.024 1.00 86.06 187 A 1 
ATOM 1430 N ND1 . HIS A 1 187 ? 1.255   -0.841  -18.173 1.00 71.63 187 A 1 
ATOM 1431 C CD2 . HIS A 1 187 ? 2.888   0.036   -16.981 1.00 71.93 187 A 1 
ATOM 1432 C CE1 . HIS A 1 187 ? 2.412   -1.087  -18.805 1.00 70.05 187 A 1 
ATOM 1433 N NE2 . HIS A 1 187 ? 3.433   -0.562  -18.120 1.00 71.94 187 A 1 
ATOM 1434 N N   . GLU A 1 188 ? 0.844   -1.516  -13.265 1.00 93.95 188 A 1 
ATOM 1435 C CA  . GLU A 1 188 ? 1.665   -2.305  -12.354 1.00 93.60 188 A 1 
ATOM 1436 C C   . GLU A 1 188 ? 1.131   -3.730  -12.141 1.00 94.14 188 A 1 
ATOM 1437 O O   . GLU A 1 188 ? 1.878   -4.595  -11.679 1.00 91.11 188 A 1 
ATOM 1438 C CB  . GLU A 1 188 ? 1.769   -1.583  -11.000 1.00 92.40 188 A 1 
ATOM 1439 C CG  . GLU A 1 188 ? 2.404   -0.183  -11.054 1.00 88.75 188 A 1 
ATOM 1440 C CD  . GLU A 1 188 ? 1.462   0.970   -11.439 1.00 88.97 188 A 1 
ATOM 1441 O OE1 . GLU A 1 188 ? 1.928   2.131   -11.364 1.00 82.73 188 A 1 
ATOM 1442 O OE2 . GLU A 1 188 ? 0.288   0.736   -11.771 1.00 83.66 188 A 1 
ATOM 1443 N N   . ILE A 1 189 ? -0.131  -3.980  -12.462 1.00 94.11 189 A 1 
ATOM 1444 C CA  . ILE A 1 189 ? -0.758  -5.299  -12.354 1.00 94.18 189 A 1 
ATOM 1445 C C   . ILE A 1 189 ? -0.658  -6.021  -13.696 1.00 94.15 189 A 1 
ATOM 1446 O O   . ILE A 1 189 ? -1.165  -5.547  -14.710 1.00 91.46 189 A 1 
ATOM 1447 C CB  . ILE A 1 189 ? -2.215  -5.180  -11.869 1.00 93.68 189 A 1 
ATOM 1448 C CG1 . ILE A 1 189 ? -2.316  -4.499  -10.482 1.00 90.33 189 A 1 
ATOM 1449 C CG2 . ILE A 1 189 ? -2.902  -6.552  -11.834 1.00 91.38 189 A 1 
ATOM 1450 C CD1 . ILE A 1 189 ? -1.633  -5.250  -9.329  1.00 86.15 189 A 1 
ATOM 1451 N N   . ASN A 1 190 ? -0.028  -7.198  -13.693 1.00 94.26 190 A 1 
ATOM 1452 C CA  . ASN A 1 190 ? -0.017  -8.070  -14.861 1.00 93.72 190 A 1 
ATOM 1453 C C   . ASN A 1 190 ? -1.373  -8.802  -14.983 1.00 93.54 190 A 1 
ATOM 1454 O O   . ASN A 1 190 ? -1.687  -9.595  -14.088 1.00 92.52 190 A 1 
ATOM 1455 C CB  . ASN A 1 190 ? 1.178   -9.038  -14.759 1.00 92.20 190 A 1 
ATOM 1456 C CG  . ASN A 1 190 ? 1.268   -9.976  -15.956 1.00 90.08 190 A 1 
ATOM 1457 O OD1 . ASN A 1 190 ? 0.420   -10.010 -16.822 1.00 84.83 190 A 1 
ATOM 1458 N ND2 . ASN A 1 190 ? 2.303   -10.774 -16.044 1.00 84.80 190 A 1 
ATOM 1459 N N   . PRO A 1 191 ? -2.134  -8.604  -16.075 1.00 94.65 191 A 1 
ATOM 1460 C CA  . PRO A 1 191 ? -3.434  -9.248  -16.273 1.00 93.38 191 A 1 
ATOM 1461 C C   . PRO A 1 191 ? -3.401  -10.778 -16.165 1.00 93.65 191 A 1 
ATOM 1462 O O   . PRO A 1 191 ? -4.329  -11.367 -15.624 1.00 90.07 191 A 1 
ATOM 1463 C CB  . PRO A 1 191 ? -3.896  -8.812  -17.667 1.00 91.30 191 A 1 
ATOM 1464 C CG  . PRO A 1 191 ? -3.188  -7.479  -17.878 1.00 89.03 191 A 1 
ATOM 1465 C CD  . PRO A 1 191 ? -1.852  -7.695  -17.182 1.00 92.44 191 A 1 
ATOM 1466 N N   . ASP A 1 192 ? -2.305  -11.422 -16.598 1.00 93.70 192 A 1 
ATOM 1467 C CA  . ASP A 1 192 ? -2.167  -12.885 -16.588 1.00 93.64 192 A 1 
ATOM 1468 C C   . ASP A 1 192 ? -2.003  -13.469 -15.172 1.00 93.17 192 A 1 
ATOM 1469 O O   . ASP A 1 192 ? -2.167  -14.670 -14.960 1.00 90.29 192 A 1 
ATOM 1470 C CB  . ASP A 1 192 ? -0.957  -13.291 -17.448 1.00 93.33 192 A 1 
ATOM 1471 C CG  . ASP A 1 192 ? -1.058  -12.850 -18.912 1.00 90.84 192 A 1 
ATOM 1472 O OD1 . ASP A 1 192 ? -2.193  -12.778 -19.433 1.00 85.75 192 A 1 
ATOM 1473 O OD2 . ASP A 1 192 ? 0.018   -12.588 -19.499 1.00 87.14 192 A 1 
ATOM 1474 N N   . THR A 1 193 ? -1.663  -12.634 -14.197 1.00 92.17 193 A 1 
ATOM 1475 C CA  . THR A 1 193 ? -1.465  -13.042 -12.795 1.00 91.02 193 A 1 
ATOM 1476 C C   . THR A 1 193 ? -2.674  -12.767 -11.902 1.00 91.93 193 A 1 
ATOM 1477 O O   . THR A 1 193 ? -2.619  -13.031 -10.697 1.00 88.75 193 A 1 
ATOM 1478 C CB  . THR A 1 193 ? -0.193  -12.428 -12.195 1.00 88.86 193 A 1 
ATOM 1479 O OG1 . THR A 1 193 ? -0.246  -11.023 -12.127 1.00 80.36 193 A 1 
ATOM 1480 C CG2 . THR A 1 193 ? 1.059   -12.804 -12.989 1.00 78.11 193 A 1 
ATOM 1481 N N   . ILE A 1 194 ? -3.753  -12.223 -12.468 1.00 91.20 194 A 1 
ATOM 1482 C CA  . ILE A 1 194 ? -4.972  -11.905 -11.725 1.00 91.36 194 A 1 
ATOM 1483 C C   . ILE A 1 194 ? -5.711  -13.206 -11.394 1.00 91.01 194 A 1 
ATOM 1484 O O   . ILE A 1 194 ? -6.255  -13.879 -12.261 1.00 87.18 194 A 1 
ATOM 1485 C CB  . ILE A 1 194 ? -5.850  -10.895 -12.502 1.00 90.32 194 A 1 
ATOM 1486 C CG1 . ILE A 1 194 ? -5.097  -9.552  -12.650 1.00 86.24 194 A 1 
ATOM 1487 C CG2 . ILE A 1 194 ? -7.194  -10.684 -11.788 1.00 85.12 194 A 1 
ATOM 1488 C CD1 . ILE A 1 194 ? -5.845  -8.491  -13.466 1.00 81.76 194 A 1 
ATOM 1489 N N   . ASP A 1 195 ? -5.764  -13.536 -10.108 1.00 90.22 195 A 1 
ATOM 1490 C CA  . ASP A 1 195 ? -6.509  -14.693 -9.599  1.00 88.26 195 A 1 
ATOM 1491 C C   . ASP A 1 195 ? -8.025  -14.442 -9.531  1.00 88.83 195 A 1 
ATOM 1492 O O   . ASP A 1 195 ? -8.838  -15.350 -9.721  1.00 85.30 195 A 1 
ATOM 1493 C CB  . ASP A 1 195 ? -5.943  -15.081 -8.217  1.00 84.81 195 A 1 
ATOM 1494 C CG  . ASP A 1 195 ? -6.091  -13.996 -7.143  1.00 81.13 195 A 1 
ATOM 1495 O OD1 . ASP A 1 195 ? -5.975  -12.783 -7.439  1.00 73.74 195 A 1 
ATOM 1496 O OD2 . ASP A 1 195 ? -6.339  -14.324 -5.962  1.00 78.41 195 A 1 
ATOM 1497 N N   . ARG A 1 196 ? -8.412  -13.193 -9.251  1.00 87.96 196 A 1 
ATOM 1498 C CA  . ARG A 1 196 ? -9.803  -12.744 -9.186  1.00 88.11 196 A 1 
ATOM 1499 C C   . ARG A 1 196 ? -9.882  -11.237 -9.399  1.00 89.47 196 A 1 
ATOM 1500 O O   . ARG A 1 196 ? -9.077  -10.485 -8.855  1.00 85.98 196 A 1 
ATOM 1501 C CB  . ARG A 1 196 ? -10.383 -13.154 -7.824  1.00 84.56 196 A 1 
ATOM 1502 C CG  . ARG A 1 196 ? -11.886 -12.914 -7.725  1.00 77.83 196 A 1 
ATOM 1503 C CD  . ARG A 1 196 ? -12.436 -13.505 -6.433  1.00 75.04 196 A 1 
ATOM 1504 N NE  . ARG A 1 196 ? -13.884 -13.276 -6.329  1.00 69.81 196 A 1 
ATOM 1505 C CZ  . ARG A 1 196 ? -14.764 -14.058 -5.732  1.00 64.88 196 A 1 
ATOM 1506 N NH1 . ARG A 1 196 ? -14.412 -15.158 -5.124  1.00 58.81 196 A 1 
ATOM 1507 N NH2 . ARG A 1 196 ? -16.030 -13.746 -5.736  1.00 56.18 196 A 1 
ATOM 1508 N N   . GLN A 1 197 ? -10.918 -10.790 -10.107 1.00 90.86 197 A 1 
ATOM 1509 C CA  . GLN A 1 197 ? -11.251 -9.367  -10.185 1.00 90.71 197 A 1 
ATOM 1510 C C   . GLN A 1 197 ? -11.643 -8.829  -8.805  1.00 90.96 197 A 1 
ATOM 1511 O O   . GLN A 1 197 ? -12.430 -9.447  -8.074  1.00 87.53 197 A 1 
ATOM 1512 C CB  . GLN A 1 197 ? -12.372 -9.125  -11.198 1.00 88.81 197 A 1 
ATOM 1513 C CG  . GLN A 1 197 ? -11.897 -9.315  -12.650 1.00 79.04 197 A 1 
ATOM 1514 C CD  . GLN A 1 197 ? -13.012 -9.014  -13.646 1.00 73.23 197 A 1 
ATOM 1515 O OE1 . GLN A 1 197 ? -14.186 -9.057  -13.317 1.00 66.40 197 A 1 
ATOM 1516 N NE2 . GLN A 1 197 ? -12.699 -8.711  -14.881 1.00 63.33 197 A 1 
ATOM 1517 N N   . ARG A 1 198 ? -11.050 -7.692  -8.434  1.00 91.13 198 A 1 
ATOM 1518 C CA  . ARG A 1 198 ? -11.274 -7.008  -7.157  1.00 90.94 198 A 1 
ATOM 1519 C C   . ARG A 1 198 ? -11.587 -5.546  -7.420  1.00 91.55 198 A 1 
ATOM 1520 O O   . ARG A 1 198 ? -10.787 -4.845  -8.046  1.00 88.75 198 A 1 
ATOM 1521 C CB  . ARG A 1 198 ? -10.036 -7.127  -6.259  1.00 89.19 198 A 1 
ATOM 1522 C CG  . ARG A 1 198 ? -9.738  -8.575  -5.847  1.00 85.32 198 A 1 
ATOM 1523 C CD  . ARG A 1 198 ? -8.479  -8.617  -4.994  1.00 85.43 198 A 1 
ATOM 1524 N NE  . ARG A 1 198 ? -8.149  -9.993  -4.610  1.00 83.90 198 A 1 
ATOM 1525 C CZ  . ARG A 1 198 ? -7.342  -10.828 -5.252  1.00 84.86 198 A 1 
ATOM 1526 N NH1 . ARG A 1 198 ? -6.674  -10.512 -6.321  1.00 75.74 198 A 1 
ATOM 1527 N NH2 . ARG A 1 198 ? -7.200  -12.028 -4.815  1.00 77.95 198 A 1 
ATOM 1528 N N   . GLY A 1 199 ? -12.714 -5.104  -6.912  1.00 91.90 199 A 1 
ATOM 1529 C CA  . GLY A 1 199 ? -13.029 -3.687  -6.834  1.00 92.22 199 A 1 
ATOM 1530 C C   . GLY A 1 199 ? -12.270 -3.018  -5.690  1.00 93.49 199 A 1 
ATOM 1531 O O   . GLY A 1 199 ? -11.890 -3.673  -4.709  1.00 92.35 199 A 1 
ATOM 1532 N N   . MET A 1 200 ? -12.066 -1.712  -5.817  1.00 93.97 200 A 1 
ATOM 1533 C CA  . MET A 1 200 ? -11.477 -0.899  -4.760  1.00 94.67 200 A 1 
ATOM 1534 C C   . MET A 1 200 ? -12.182 0.449   -4.654  1.00 95.48 200 A 1 
ATOM 1535 O O   . MET A 1 200 ? -12.561 1.044   -5.658  1.00 94.09 200 A 1 
ATOM 1536 C CB  . MET A 1 200 ? -9.963  -0.748  -4.976  1.00 92.52 200 A 1 
ATOM 1537 C CG  . MET A 1 200 ? -9.593  0.090   -6.210  1.00 88.18 200 A 1 
ATOM 1538 S SD  . MET A 1 200 ? -7.832  0.052   -6.637  1.00 88.95 200 A 1 
ATOM 1539 C CE  . MET A 1 200 ? -7.766  -1.575  -7.423  1.00 78.89 200 A 1 
ATOM 1540 N N   . ASP A 1 201 ? -12.293 0.942   -3.432  1.00 95.93 201 A 1 
ATOM 1541 C CA  . ASP A 1 201 ? -12.806 2.270   -3.142  1.00 96.61 201 A 1 
ATOM 1542 C C   . ASP A 1 201 ? -11.639 3.207   -2.846  1.00 97.55 201 A 1 
ATOM 1543 O O   . ASP A 1 201 ? -10.781 2.917   -2.002  1.00 97.01 201 A 1 
ATOM 1544 C CB  . ASP A 1 201 ? -13.786 2.229   -1.966  1.00 95.12 201 A 1 
ATOM 1545 C CG  . ASP A 1 201 ? -14.983 1.313   -2.228  1.00 91.91 201 A 1 
ATOM 1546 O OD1 . ASP A 1 201 ? -15.603 1.463   -3.300  1.00 86.23 201 A 1 
ATOM 1547 O OD2 . ASP A 1 201 ? -15.241 0.469   -1.340  1.00 85.23 201 A 1 
ATOM 1548 N N   . ILE A 1 202 ? -11.606 4.338   -3.534  1.00 96.25 202 A 1 
ATOM 1549 C CA  . ILE A 1 202 ? -10.594 5.377   -3.373  1.00 96.76 202 A 1 
ATOM 1550 C C   . ILE A 1 202 ? -11.273 6.604   -2.779  1.00 97.07 202 A 1 
ATOM 1551 O O   . ILE A 1 202 ? -12.132 7.214   -3.409  1.00 95.88 202 A 1 
ATOM 1552 C CB  . ILE A 1 202 ? -9.877  5.677   -4.707  1.00 96.57 202 A 1 
ATOM 1553 C CG1 . ILE A 1 202 ? -9.260  4.376   -5.281  1.00 95.24 202 A 1 
ATOM 1554 C CG2 . ILE A 1 202 ? -8.802  6.763   -4.487  1.00 95.74 202 A 1 
ATOM 1555 C CD1 . ILE A 1 202 ? -8.485  4.548   -6.590  1.00 91.56 202 A 1 
ATOM 1556 N N   . THR A 1 203 ? -10.861 6.974   -1.567  1.00 96.63 203 A 1 
ATOM 1557 C CA  . THR A 1 203 ? -11.314 8.193   -0.891  1.00 97.00 203 A 1 
ATOM 1558 C C   . THR A 1 203 ? -10.194 9.225   -0.895  1.00 97.43 203 A 1 
ATOM 1559 O O   . THR A 1 203 ? -9.137  9.010   -0.297  1.00 96.62 203 A 1 
ATOM 1560 C CB  . THR A 1 203 ? -11.784 7.905   0.542   1.00 96.48 203 A 1 
ATOM 1561 O OG1 . THR A 1 203 ? -12.809 6.943   0.546   1.00 91.75 203 A 1 
ATOM 1562 C CG2 . THR A 1 203 ? -12.340 9.150   1.228   1.00 92.42 203 A 1 
ATOM 1563 N N   . VAL A 1 204 ? -10.445 10.362  -1.547  1.00 96.94 204 A 1 
ATOM 1564 C CA  . VAL A 1 204 ? -9.579  11.542  -1.535  1.00 97.02 204 A 1 
ATOM 1565 C C   . VAL A 1 204 ? -10.072 12.467  -0.430  1.00 97.26 204 A 1 
ATOM 1566 O O   . VAL A 1 204 ? -11.167 13.019  -0.516  1.00 96.21 204 A 1 
ATOM 1567 C CB  . VAL A 1 204 ? -9.567  12.246  -2.903  1.00 96.44 204 A 1 
ATOM 1568 C CG1 . VAL A 1 204 ? -8.535  13.380  -2.910  1.00 94.62 204 A 1 
ATOM 1569 C CG2 . VAL A 1 204 ? -9.208  11.274  -4.037  1.00 94.36 204 A 1 
ATOM 1570 N N   . VAL A 1 205 ? -9.270  12.609  0.620   1.00 97.24 205 A 1 
ATOM 1571 C CA  . VAL A 1 205 ? -9.579  13.486  1.755   1.00 97.30 205 A 1 
ATOM 1572 C C   . VAL A 1 205 ? -8.916  14.834  1.522   1.00 97.21 205 A 1 
ATOM 1573 O O   . VAL A 1 205 ? -7.688  14.907  1.384   1.00 95.68 205 A 1 
ATOM 1574 C CB  . VAL A 1 205 ? -9.132  12.868  3.092   1.00 96.85 205 A 1 
ATOM 1575 C CG1 . VAL A 1 205 ? -9.519  13.758  4.279   1.00 93.89 205 A 1 
ATOM 1576 C CG2 . VAL A 1 205 ? -9.774  11.487  3.310   1.00 93.87 205 A 1 
ATOM 1577 N N   . THR A 1 206 ? -9.723  15.891  1.508   1.00 96.97 206 A 1 
ATOM 1578 C CA  . THR A 1 206 ? -9.285  17.268  1.267   1.00 96.92 206 A 1 
ATOM 1579 C C   . THR A 1 206 ? -9.354  18.107  2.547   1.00 96.80 206 A 1 
ATOM 1580 O O   . THR A 1 206 ? -9.795  17.641  3.594   1.00 95.31 206 A 1 
ATOM 1581 C CB  . THR A 1 206 ? -10.072 17.907  0.108   1.00 96.23 206 A 1 
ATOM 1582 O OG1 . THR A 1 206 ? -11.332 18.317  0.556   1.00 91.61 206 A 1 
ATOM 1583 C CG2 . THR A 1 206 ? -10.262 16.987  -1.104  1.00 91.39 206 A 1 
ATOM 1584 N N   . THR A 1 207 ? -8.876  19.342  2.475   1.00 96.40 207 A 1 
ATOM 1585 C CA  . THR A 1 207 ? -9.091  20.374  3.503   1.00 95.72 207 A 1 
ATOM 1586 C C   . THR A 1 207 ? -10.215 21.340  3.131   1.00 95.82 207 A 1 
ATOM 1587 O O   . THR A 1 207 ? -10.349 22.371  3.784   1.00 93.06 207 A 1 
ATOM 1588 C CB  . THR A 1 207 ? -7.809  21.172  3.813   1.00 94.53 207 A 1 
ATOM 1589 O OG1 . THR A 1 207 ? -7.345  21.830  2.663   1.00 89.45 207 A 1 
ATOM 1590 C CG2 . THR A 1 207 ? -6.670  20.288  4.315   1.00 87.82 207 A 1 
ATOM 1591 N N   . ALA A 1 208 ? -10.968 21.059  2.068   1.00 95.35 208 A 1 
ATOM 1592 C CA  . ALA A 1 208 ? -12.098 21.882  1.661   1.00 95.01 208 A 1 
ATOM 1593 C C   . ALA A 1 208 ? -13.187 21.861  2.747   1.00 95.07 208 A 1 
ATOM 1594 O O   . ALA A 1 208 ? -13.445 20.798  3.309   1.00 93.42 208 A 1 
ATOM 1595 C CB  . ALA A 1 208 ? -12.626 21.366  0.320   1.00 94.43 208 A 1 
ATOM 1596 N N   . PRO A 1 209 ? -13.833 23.003  3.041   1.00 95.72 209 A 1 
ATOM 1597 C CA  . PRO A 1 209 ? -14.917 23.061  4.019   1.00 94.63 209 A 1 
ATOM 1598 C C   . PRO A 1 209 ? -16.258 22.545  3.471   1.00 94.72 209 A 1 
ATOM 1599 O O   . PRO A 1 209 ? -17.144 22.204  4.254   1.00 91.89 209 A 1 
ATOM 1600 C CB  . PRO A 1 209 ? -14.998 24.541  4.408   1.00 93.60 209 A 1 
ATOM 1601 C CG  . PRO A 1 209 ? -14.559 25.266  3.138   1.00 92.57 209 A 1 
ATOM 1602 C CD  . PRO A 1 209 ? -13.500 24.336  2.555   1.00 94.87 209 A 1 
ATOM 1603 N N   . ASN A 1 210 ? -16.424 22.508  2.145   1.00 94.71 210 A 1 
ATOM 1604 C CA  . ASN A 1 210 ? -17.657 22.117  1.466   1.00 94.57 210 A 1 
ATOM 1605 C C   . ASN A 1 210 ? -17.366 21.377  0.148   1.00 95.59 210 A 1 
ATOM 1606 O O   . ASN A 1 210 ? -16.233 21.332  -0.335  1.00 94.27 210 A 1 
ATOM 1607 C CB  . ASN A 1 210 ? -18.536 23.376  1.274   1.00 92.83 210 A 1 
ATOM 1608 C CG  . ASN A 1 210 ? -17.867 24.428  0.406   1.00 91.42 210 A 1 
ATOM 1609 O OD1 . ASN A 1 210 ? -17.480 24.157  -0.711  1.00 79.86 210 A 1 
ATOM 1610 N ND2 . ASN A 1 210 ? -17.685 25.633  0.899   1.00 83.04 210 A 1 
ATOM 1611 N N   . ASP A 1 211 ? -18.409 20.797  -0.442  1.00 94.99 211 A 1 
ATOM 1612 C CA  . ASP A 1 211 ? -18.300 20.000  -1.664  1.00 94.90 211 A 1 
ATOM 1613 C C   . ASP A 1 211 ? -18.028 20.828  -2.925  1.00 95.16 211 A 1 
ATOM 1614 O O   . ASP A 1 211 ? -17.460 20.306  -3.884  1.00 94.40 211 A 1 
ATOM 1615 C CB  . ASP A 1 211 ? -19.586 19.188  -1.859  1.00 93.66 211 A 1 
ATOM 1616 C CG  . ASP A 1 211 ? -19.766 18.067  -0.836  1.00 92.38 211 A 1 
ATOM 1617 O OD1 . ASP A 1 211 ? -18.810 17.769  -0.076  1.00 87.32 211 A 1 
ATOM 1618 O OD2 . ASP A 1 211 ? -20.863 17.474  -0.833  1.00 88.38 211 A 1 
ATOM 1619 N N   . GLU A 1 212 ? -18.421 22.102  -2.950  1.00 95.23 212 A 1 
ATOM 1620 C CA  . GLU A 1 212 ? -18.182 22.997  -4.085  1.00 94.90 212 A 1 
ATOM 1621 C C   . GLU A 1 212 ? -16.685 23.275  -4.242  1.00 95.40 212 A 1 
ATOM 1622 O O   . GLU A 1 212 ? -16.106 23.004  -5.299  1.00 94.72 212 A 1 
ATOM 1623 C CB  . GLU A 1 212 ? -18.999 24.282  -3.885  1.00 93.62 212 A 1 
ATOM 1624 C CG  . GLU A 1 212 ? -18.897 25.226  -5.090  1.00 82.97 212 A 1 
ATOM 1625 C CD  . GLU A 1 212 ? -19.815 26.454  -4.959  1.00 77.72 212 A 1 
ATOM 1626 O OE1 . GLU A 1 212 ? -19.894 27.202  -5.962  1.00 68.32 212 A 1 
ATOM 1627 O OE2 . GLU A 1 212 ? -20.466 26.611  -3.899  1.00 68.05 212 A 1 
ATOM 1628 N N   . GLU A 1 213 ? -16.031 23.675  -3.150  1.00 95.11 213 A 1 
ATOM 1629 C CA  . GLU A 1 213 ? -14.586 23.892  -3.110  1.00 95.44 213 A 1 
ATOM 1630 C C   . GLU A 1 213 ? -13.803 22.588  -3.306  1.00 96.21 213 A 1 
ATOM 1631 O O   . GLU A 1 213 ? -12.797 22.550  -4.018  1.00 95.54 213 A 1 
ATOM 1632 C CB  . GLU A 1 213 ? -14.211 24.522  -1.768  1.00 94.56 213 A 1 
ATOM 1633 C CG  . GLU A 1 213 ? -14.756 25.949  -1.599  1.00 91.70 213 A 1 
ATOM 1634 C CD  . GLU A 1 213 ? -14.351 26.547  -0.246  1.00 90.58 213 A 1 
ATOM 1635 O OE1 . GLU A 1 213 ? -15.183 27.243  0.371   1.00 82.19 213 A 1 
ATOM 1636 O OE2 . GLU A 1 213 ? -13.212 26.280  0.202   1.00 83.76 213 A 1 
ATOM 1637 N N   . GLY A 1 214 ? -14.291 21.483  -2.729  1.00 95.21 214 A 1 
ATOM 1638 C CA  . GLY A 1 214 ? -13.720 20.155  -2.950  1.00 95.38 214 A 1 
ATOM 1639 C C   . GLY A 1 214 ? -13.778 19.741  -4.418  1.00 96.08 214 A 1 
ATOM 1640 O O   . GLY A 1 214 ? -12.785 19.254  -4.972  1.00 95.81 214 A 1 
ATOM 1641 N N   . ARG A 1 215 ? -14.908 19.992  -5.094  1.00 96.43 215 A 1 
ATOM 1642 C CA  . ARG A 1 215 ? -15.077 19.729  -6.528  1.00 96.19 215 A 1 
ATOM 1643 C C   . ARG A 1 215 ? -14.174 20.619  -7.381  1.00 96.31 215 A 1 
ATOM 1644 O O   . ARG A 1 215 ? -13.545 20.096  -8.301  1.00 95.66 215 A 1 
ATOM 1645 C CB  . ARG A 1 215 ? -16.552 19.886  -6.912  1.00 95.04 215 A 1 
ATOM 1646 C CG  . ARG A 1 215 ? -16.791 19.544  -8.394  1.00 90.08 215 A 1 
ATOM 1647 C CD  . ARG A 1 215 ? -18.250 19.756  -8.797  1.00 86.80 215 A 1 
ATOM 1648 N NE  . ARG A 1 215 ? -19.157 18.799  -8.137  1.00 76.08 215 A 1 
ATOM 1649 C CZ  . ARG A 1 215 ? -20.478 18.813  -8.201  1.00 69.63 215 A 1 
ATOM 1650 N NH1 . ARG A 1 215 ? -21.125 19.663  -8.944  1.00 60.51 215 A 1 
ATOM 1651 N NH2 . ARG A 1 215 ? -21.176 17.961  -7.508  1.00 58.61 215 A 1 
ATOM 1652 N N   . ALA A 1 216 ? -14.093 21.914  -7.084  1.00 95.43 216 A 1 
ATOM 1653 C CA  . ALA A 1 216 ? -13.216 22.843  -7.796  1.00 95.42 216 A 1 
ATOM 1654 C C   . ALA A 1 216 ? -11.747 22.394  -7.715  1.00 96.09 216 A 1 
ATOM 1655 O O   . ALA A 1 216 ? -11.077 22.270  -8.746  1.00 95.70 216 A 1 
ATOM 1656 C CB  . ALA A 1 216 ? -13.421 24.244  -7.221  1.00 95.20 216 A 1 
ATOM 1657 N N   . LEU A 1 217 ? -11.279 22.015  -6.520  1.00 95.39 217 A 1 
ATOM 1658 C CA  . LEU A 1 217 ? -9.944  21.445  -6.315  1.00 95.71 217 A 1 
ATOM 1659 C C   . LEU A 1 217 ? -9.719  20.188  -7.163  1.00 96.24 217 A 1 
ATOM 1660 O O   . LEU A 1 217 ? -8.724  20.097  -7.886  1.00 95.59 217 A 1 
ATOM 1661 C CB  . LEU A 1 217 ? -9.754  21.145  -4.813  1.00 95.49 217 A 1 
ATOM 1662 C CG  . LEU A 1 217 ? -8.482  20.333  -4.487  1.00 94.91 217 A 1 
ATOM 1663 C CD1 . LEU A 1 217 ? -7.202  21.095  -4.822  1.00 91.37 217 A 1 
ATOM 1664 C CD2 . LEU A 1 217 ? -8.458  19.956  -3.012  1.00 91.71 217 A 1 
ATOM 1665 N N   . LEU A 1 218 ? -10.625 19.205  -7.099  1.00 96.00 218 A 1 
ATOM 1666 C CA  . LEU A 1 218 ? -10.461 17.949  -7.835  1.00 95.96 218 A 1 
ATOM 1667 C C   . LEU A 1 218 ? -10.543 18.154  -9.353  1.00 95.53 218 A 1 
ATOM 1668 O O   . LEU A 1 218 ? -9.751  17.565  -10.086 1.00 94.74 218 A 1 
ATOM 1669 C CB  . LEU A 1 218 ? -11.479 16.909  -7.341  1.00 96.17 218 A 1 
ATOM 1670 C CG  . LEU A 1 218 ? -11.273 16.424  -5.891  1.00 95.03 218 A 1 
ATOM 1671 C CD1 . LEU A 1 218 ? -12.247 15.287  -5.606  1.00 90.67 218 A 1 
ATOM 1672 C CD2 . LEU A 1 218 ? -9.861  15.899  -5.611  1.00 90.02 218 A 1 
ATOM 1673 N N   . LYS A 1 219 ? -11.414 19.054  -9.835  1.00 95.59 219 A 1 
ATOM 1674 C CA  . LYS A 1 219 ? -11.480 19.433  -11.254 1.00 94.63 219 A 1 
ATOM 1675 C C   . LYS A 1 219 ? -10.168 20.075  -11.710 1.00 94.98 219 A 1 
ATOM 1676 O O   . LYS A 1 219 ? -9.624  19.677  -12.740 1.00 93.70 219 A 1 
ATOM 1677 C CB  . LYS A 1 219 ? -12.697 20.347  -11.486 1.00 93.31 219 A 1 
ATOM 1678 C CG  . LYS A 1 219 ? -12.951 20.607  -12.980 1.00 83.99 219 A 1 
ATOM 1679 C CD  . LYS A 1 219 ? -14.235 21.423  -13.213 1.00 81.88 219 A 1 
ATOM 1680 C CE  . LYS A 1 219 ? -14.471 21.602  -14.723 1.00 72.20 219 A 1 
ATOM 1681 N NZ  . LYS A 1 219 ? -15.746 22.305  -15.030 1.00 65.44 219 A 1 
ATOM 1682 N N   . ALA A 1 220 ? -9.601  20.983  -10.925 1.00 94.16 220 A 1 
ATOM 1683 C CA  . ALA A 1 220 ? -8.314  21.615  -11.222 1.00 94.19 220 A 1 
ATOM 1684 C C   . ALA A 1 220 ? -7.136  20.619  -11.215 1.00 94.94 220 A 1 
ATOM 1685 O O   . ALA A 1 220 ? -6.203  20.747  -12.018 1.00 93.81 220 A 1 
ATOM 1686 C CB  . ALA A 1 220 ? -8.102  22.754  -10.219 1.00 94.18 220 A 1 
ATOM 1687 N N   . LEU A 1 221 ? -7.193  19.584  -10.362 1.00 93.98 221 A 1 
ATOM 1688 C CA  . LEU A 1 221 ? -6.221  18.481  -10.350 1.00 93.39 221 A 1 
ATOM 1689 C C   . LEU A 1 221 ? -6.317  17.582  -11.592 1.00 93.60 221 A 1 
ATOM 1690 O O   . LEU A 1 221 ? -5.340  16.911  -11.919 1.00 91.73 221 A 1 
ATOM 1691 C CB  . LEU A 1 221 ? -6.387  17.663  -9.058  1.00 93.47 221 A 1 
ATOM 1692 C CG  . LEU A 1 221 ? -5.847  18.366  -7.799  1.00 92.78 221 A 1 
ATOM 1693 C CD1 . LEU A 1 221 ? -6.317  17.626  -6.546  1.00 89.31 221 A 1 
ATOM 1694 C CD2 . LEU A 1 221 ? -4.314  18.389  -7.774  1.00 89.80 221 A 1 
ATOM 1695 N N   . GLY A 1 222 ? -7.449  17.605  -12.312 1.00 92.75 222 A 1 
ATOM 1696 C CA  . GLY A 1 222 ? -7.678  16.833  -13.531 1.00 92.25 222 A 1 
ATOM 1697 C C   . GLY A 1 222 ? -8.632  15.652  -13.359 1.00 93.13 222 A 1 
ATOM 1698 O O   . GLY A 1 222 ? -8.602  14.740  -14.184 1.00 90.79 222 A 1 
ATOM 1699 N N   . PHE A 1 223 ? -9.474  15.632  -12.326 1.00 93.67 223 A 1 
ATOM 1700 C CA  . PHE A 1 223 ? -10.524 14.621  -12.203 1.00 93.53 223 A 1 
ATOM 1701 C C   . PHE A 1 223 ? -11.576 14.819  -13.303 1.00 93.60 223 A 1 
ATOM 1702 O O   . PHE A 1 223 ? -12.179 15.895  -13.390 1.00 91.43 223 A 1 
ATOM 1703 C CB  . PHE A 1 223 ? -11.181 14.656  -10.819 1.00 93.31 223 A 1 
ATOM 1704 C CG  . PHE A 1 223 ? -10.403 13.922  -9.746  1.00 94.34 223 A 1 
ATOM 1705 C CD1 . PHE A 1 223 ? -10.899 12.711  -9.219  1.00 89.40 223 A 1 
ATOM 1706 C CD2 . PHE A 1 223 ? -9.183  14.429  -9.279  1.00 90.35 223 A 1 
ATOM 1707 C CE1 . PHE A 1 223 ? -10.178 12.024  -8.229  1.00 89.01 223 A 1 
ATOM 1708 C CE2 . PHE A 1 223 ? -8.457  13.735  -8.296  1.00 88.81 223 A 1 
ATOM 1709 C CZ  . PHE A 1 223 ? -8.956  12.535  -7.767  1.00 92.51 223 A 1 
ATOM 1710 N N   . PRO A 1 224 ? -11.830 13.800  -14.139 1.00 93.53 224 A 1 
ATOM 1711 C CA  . PRO A 1 224 ? -12.790 13.888  -15.223 1.00 91.89 224 A 1 
ATOM 1712 C C   . PRO A 1 224 ? -14.208 13.659  -14.681 1.00 92.64 224 A 1 
ATOM 1713 O O   . PRO A 1 224 ? -14.722 12.540  -14.698 1.00 89.99 224 A 1 
ATOM 1714 C CB  . PRO A 1 224 ? -12.316 12.836  -16.235 1.00 90.24 224 A 1 
ATOM 1715 C CG  . PRO A 1 224 ? -11.700 11.762  -15.344 1.00 88.44 224 A 1 
ATOM 1716 C CD  . PRO A 1 224 ? -11.099 12.536  -14.193 1.00 92.65 224 A 1 
ATOM 1717 N N   . PHE A 1 225 ? -14.850 14.712  -14.159 1.00 91.74 225 A 1 
ATOM 1718 C CA  . PHE A 1 225 ? -16.255 14.636  -13.756 1.00 91.77 225 A 1 
ATOM 1719 C C   . PHE A 1 225 ? -17.169 14.535  -14.976 1.00 91.17 225 A 1 
ATOM 1720 O O   . PHE A 1 225 ? -16.886 15.102  -16.029 1.00 86.91 225 A 1 
ATOM 1721 C CB  . PHE A 1 225 ? -16.634 15.812  -12.849 1.00 91.06 225 A 1 
ATOM 1722 C CG  . PHE A 1 225 ? -15.971 15.734  -11.487 1.00 93.63 225 A 1 
ATOM 1723 C CD1 . PHE A 1 225 ? -16.411 14.784  -10.547 1.00 90.40 225 A 1 
ATOM 1724 C CD2 . PHE A 1 225 ? -14.895 16.581  -11.175 1.00 90.45 225 A 1 
ATOM 1725 C CE1 . PHE A 1 225 ? -15.778 14.682  -9.296  1.00 89.49 225 A 1 
ATOM 1726 C CE2 . PHE A 1 225 ? -14.261 16.478  -9.924  1.00 89.66 225 A 1 
ATOM 1727 C CZ  . PHE A 1 225 ? -14.700 15.528  -8.987  1.00 92.76 225 A 1 
ATOM 1728 N N   . LYS A 1 226 ? -18.278 13.822  -14.822 1.00 90.71 226 A 1 
ATOM 1729 C CA  . LYS A 1 226 ? -19.327 13.768  -15.832 1.00 88.57 226 A 1 
ATOM 1730 C C   . LYS A 1 226 ? -19.938 15.161  -15.979 1.00 86.56 226 A 1 
ATOM 1731 O O   . LYS A 1 226 ? -20.424 15.725  -14.997 1.00 79.33 226 A 1 
ATOM 1732 C CB  . LYS A 1 226 ? -20.363 12.704  -15.435 1.00 85.53 226 A 1 
ATOM 1733 C CG  . LYS A 1 226 ? -21.396 12.498  -16.543 1.00 78.51 226 A 1 
ATOM 1734 C CD  . LYS A 1 226 ? -22.458 11.482  -16.126 1.00 77.42 226 A 1 
ATOM 1735 C CE  . LYS A 1 226 ? -23.507 11.414  -17.234 1.00 70.07 226 A 1 
ATOM 1736 N NZ  . LYS A 1 226 ? -24.680 10.611  -16.818 1.00 61.88 226 A 1 
ATOM 1737 N N   . GLU A 1 227 ? -19.932 15.682  -17.199 1.00 87.15 227 A 1 
ATOM 1738 C CA  . GLU A 1 227 ? -20.713 16.867  -17.565 1.00 82.93 227 A 1 
ATOM 1739 C C   . GLU A 1 227 ? -22.161 16.427  -17.822 1.00 80.41 227 A 1 
ATOM 1740 O O   . GLU A 1 227 ? -22.396 15.412  -18.486 1.00 70.25 227 A 1 
ATOM 1741 C CB  . GLU A 1 227 ? -20.049 17.604  -18.743 1.00 78.08 227 A 1 
ATOM 1742 C CG  . GLU A 1 227 ? -18.640 18.104  -18.339 1.00 70.35 227 A 1 
ATOM 1743 C CD  . GLU A 1 227 ? -17.945 19.009  -19.363 1.00 64.29 227 A 1 
ATOM 1744 O OE1 . GLU A 1 227 ? -16.997 19.708  -18.918 1.00 60.55 227 A 1 
ATOM 1745 O OE2 . GLU A 1 227 ? -18.338 18.999  -20.542 1.00 59.21 227 A 1 
ATOM 1746 N N   . ASN A 1 228 ? -23.122 17.089  -17.171 1.00 83.45 228 A 1 
ATOM 1747 C CA  . ASN A 1 228 ? -24.557 16.826  -17.333 1.00 78.78 228 A 1 
ATOM 1748 C C   . ASN A 1 228 ? -25.113 17.551  -18.555 1.00 73.32 228 A 1 
ATOM 1749 O O   . ASN A 1 228 ? -24.704 18.708  -18.770 1.00 64.85 228 A 1 
ATOM 1750 C CB  . ASN A 1 228 ? -25.326 17.237  -16.071 1.00 71.57 228 A 1 
ATOM 1751 C CG  . ASN A 1 228 ? -25.244 16.279  -14.900 1.00 64.52 228 A 1 
ATOM 1752 O OD1 . ASN A 1 228 ? -24.982 15.083  -14.994 1.00 57.56 228 A 1 
ATOM 1753 N ND2 . ASN A 1 228 ? -25.540 16.768  -13.711 1.00 56.51 228 A 1 
ATOM 1754 O OXT . ASN A 1 228 ? -25.985 16.911  -19.202 1.00 52.48 228 A 1 
#
