# 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_if08067
#
_entry.id if08067
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TRP 2   
1 n ARG 3   
1 n ARG 4   
1 n PRO 5   
1 n TRP 6   
1 n ALA 7   
1 n SER 8   
1 n LEU 9   
1 n GLY 10  
1 n PHE 11  
1 n HIS 12  
1 n PHE 13  
1 n ALA 14  
1 n ASN 15  
1 n ARG 16  
1 n GLY 17  
1 n GLU 18  
1 n LYS 19  
1 n ASP 20  
1 n TYR 21  
1 n THR 22  
1 n THR 23  
1 n THR 24  
1 n ASN 25  
1 n GLY 26  
1 n PRO 27  
1 n ASP 28  
1 n LYS 29  
1 n ASN 30  
1 n GLU 31  
1 n ARG 32  
1 n SER 33  
1 n GLY 34  
1 n ASN 35  
1 n LEU 36  
1 n ASP 37  
1 n PHE 38  
1 n GLN 39  
1 n GLU 40  
1 n ASN 41  
1 n LYS 42  
1 n MET 43  
1 n ALA 44  
1 n VAL 45  
1 n LYS 46  
1 n ALA 47  
1 n MET 48  
1 n ASP 49  
1 n LEU 50  
1 n PHE 51  
1 n ASP 52  
1 n ALA 53  
1 n TYR 54  
1 n ALA 55  
1 n GLN 56  
1 n ASN 57  
1 n LYS 58  
1 n LEU 59  
1 n PRO 60  
1 n LYS 61  
1 n ASP 62  
1 n ASN 63  
1 n ALA 64  
1 n TYR 65  
1 n VAL 66  
1 n VAL 67  
1 n SER 68  
1 n SER 69  
1 n PHE 70  
1 n VAL 71  
1 n ASN 72  
1 n ALA 73  
1 n ASN 74  
1 n SER 75  
1 n GLY 76  
1 n TYR 77  
1 n VAL 78  
1 n ILE 79  
1 n TYR 80  
1 n GLU 81  
1 n VAL 82  
1 n VAL 83  
1 n SER 84  
1 n TYR 85  
1 n SER 86  
1 n GLY 87  
1 n VAL 88  
1 n LYS 89  
1 n ALA 90  
1 n ILE 91  
1 n TYR 92  
1 n LEU 93  
1 n GLU 94  
1 n GLY 95  
1 n SER 96  
1 n GLY 97  
1 n ILE 98  
1 n THR 99  
1 n PHE 100 
1 n GLN 101 
1 n SER 102 
1 n GLN 103 
1 n GLY 104 
1 n LYS 105 
1 n LYS 106 
1 n MET 107 
1 n HIS 108 
1 n ILE 109 
1 n LEU 110 
1 n ILE 111 
1 n GLU 112 
1 n PRO 113 
1 n ALA 114 
1 n SER 115 
1 n TYR 116 
1 n SER 117 
1 n HIS 118 
1 n LYS 119 
1 n GLY 120 
1 n ILE 121 
1 n GLU 122 
1 n PRO 123 
1 n TYR 124 
1 n LEU 125 
1 n ARG 126 
1 n ASP 127 
1 n THR 128 
1 n GLY 129 
1 n GLU 130 
1 n LYS 131 
1 n ILE 132 
1 n PRO 133 
1 n LEU 134 
1 n ARG 135 
1 n PHE 136 
1 n SER 137 
1 n GLU 138 
1 n LEU 139 
1 n GLU 140 
1 n ILE 141 
1 n LEU 142 
1 n THR 143 
1 n ALA 144 
1 n LYS 145 
1 n ASN 146 
1 n GLN 147 
1 n THR 148 
1 n LYS 149 
1 n ALA 150 
1 n MET 151 
1 n VAL 152 
1 n SER 153 
1 n LYS 154 
1 n LYS 155 
1 n PRO 156 
1 n ILE 157 
1 n GLU 158 
1 n SER 159 
1 n LEU 160 
1 n SER 161 
1 n SER 162 
1 n PHE 163 
1 n THR 164 
1 n ILE 165 
1 n MET 166 
1 n LYS 167 
1 n PRO 168 
1 n SER 169 
1 n GLY 170 
1 n LEU 171 
1 n ASN 172 
1 n ILE 173 
1 n SER 174 
1 n PHE 175 
1 n VAL 176 
1 n PHE 177 
1 n TYR 178 
1 n SER 179 
1 n ASN 180 
1 n PRO 181 
1 n ASP 182 
1 n MET 183 
1 n TYR 184 
1 n ARG 185 
1 n THR 186 
1 n LEU 187 
1 n GLU 188 
1 n THR 189 
1 n PHE 190 
1 n PHE 191 
1 n GLU 192 
1 n LYS 193 
1 n SER 194 
1 n PHE 195 
1 n ASN 196 
1 n GLN 197 
1 n ASP 198 
1 n GLY 199 
1 n GLY 200 
1 n ILE 201 
1 n PRO 202 
1 n GLN 203 
1 n ALA 204 
1 n ASP 205 
1 n ALA 206 
1 n LYS 207 
1 n LYS 208 
1 n ALA 209 
1 n ALA 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n ALA 214 
1 n ALA 215 
1 n LEU 216 
1 n ILE 217 
1 n GLU 218 
1 n LYS 219 
1 n ASN 220 
1 n MET 221 
1 n SER 222 
1 n PHE 223 
1 n LYS 224 
1 n SER 225 
1 n ASP 226 
1 n PHE 227 
1 n GLY 228 
1 n ASN 229 
1 n ALA 230 
1 n THR 231 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:39:56)"
_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 78.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -12.193 -5.217  25.316  1.00 15.01 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -12.673 -5.616  23.969  1.00 17.86 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -12.148 -4.616  22.940  1.00 19.04 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -12.706 -3.535  22.813  1.00 18.07 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -14.213 -5.691  23.931  1.00 16.43 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -14.807 -7.017  24.443  1.00 14.21 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -15.003 -7.013  25.949  1.00 12.72 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -16.159 -7.262  23.768  1.00 12.74 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -11.048 -4.936  22.253  1.00 31.49 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -10.472 -4.065  21.225  1.00 31.24 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -11.126 -4.390  19.876  1.00 32.43 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -10.841 -5.422  19.270  1.00 30.13 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -8.943  -4.230  21.204  1.00 28.21 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -8.193  -3.331  22.144  1.00 26.85 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -8.262  -3.319  23.496  1.00 23.25 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -7.242  -2.276  21.797  1.00 23.27 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -7.441  -2.334  24.008  1.00 22.30 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -6.781  -1.661  23.004  1.00 22.54 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -6.721  -1.789  20.580  1.00 24.99 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -5.851  -0.610  23.000  1.00 24.72 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -5.784  -0.734  20.572  1.00 24.97 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -5.351  -0.144  21.774  1.00 25.31 2   A 1 
ATOM 23   N N   . ARG A 1 3   ? -12.041 -3.530  19.416  1.00 28.64 3   A 1 
ATOM 24   C CA  . ARG A 1 3   ? -12.551 -3.567  18.037  1.00 28.96 3   A 1 
ATOM 25   C C   . ARG A 1 3   ? -11.453 -3.022  17.119  1.00 30.48 3   A 1 
ATOM 26   O O   . ARG A 1 3   ? -10.944 -1.936  17.369  1.00 27.93 3   A 1 
ATOM 27   C CB  . ARG A 1 3   ? -13.849 -2.754  17.912  1.00 25.44 3   A 1 
ATOM 28   C CG  . ARG A 1 3   ? -15.084 -3.509  18.439  1.00 21.35 3   A 1 
ATOM 29   C CD  . ARG A 1 3   ? -16.363 -2.693  18.185  1.00 19.00 3   A 1 
ATOM 30   N NE  . ARG A 1 3   ? -17.593 -3.483  18.428  1.00 16.69 3   A 1 
ATOM 31   C CZ  . ARG A 1 3   ? -18.762 -3.335  17.813  1.00 14.80 3   A 1 
ATOM 32   N NH1 . ARG A 1 3   ? -18.969 -2.422  16.907  1.00 14.56 3   A 1 
ATOM 33   N NH2 . ARG A 1 3   ? -19.763 -4.115  18.105  1.00 14.78 3   A 1 
ATOM 34   N N   . ARG A 1 4   ? -11.092 -3.783  16.080  1.00 43.13 4   A 1 
ATOM 35   C CA  . ARG A 1 4   ? -10.069 -3.420  15.087  1.00 45.05 4   A 1 
ATOM 36   C C   . ARG A 1 4   ? -10.450 -2.088  14.402  1.00 46.36 4   A 1 
ATOM 37   O O   . ARG A 1 4   ? -11.501 -2.055  13.759  1.00 43.39 4   A 1 
ATOM 38   C CB  . ARG A 1 4   ? -9.926  -4.552  14.042  1.00 41.94 4   A 1 
ATOM 39   C CG  . ARG A 1 4   ? -9.350  -5.866  14.604  1.00 37.49 4   A 1 
ATOM 40   C CD  . ARG A 1 4   ? -9.191  -6.898  13.473  1.00 35.54 4   A 1 
ATOM 41   N NE  . ARG A 1 4   ? -8.538  -8.151  13.923  1.00 33.02 4   A 1 
ATOM 42   C CZ  . ARG A 1 4   ? -8.031  -9.092  13.125  1.00 31.21 4   A 1 
ATOM 43   N NH1 . ARG A 1 4   ? -8.110  -9.038  11.824  1.00 29.32 4   A 1 
ATOM 44   N NH2 . ARG A 1 4   ? -7.415  -10.123 13.624  1.00 29.78 4   A 1 
ATOM 45   N N   . PRO A 1 5   ? -9.630  -1.017  14.473  1.00 46.21 5   A 1 
ATOM 46   C CA  . PRO A 1 5   ? -9.982  0.304   13.929  1.00 47.97 5   A 1 
ATOM 47   C C   . PRO A 1 5   ? -10.123 0.337   12.402  1.00 50.59 5   A 1 
ATOM 48   O O   . PRO A 1 5   ? -10.818 1.180   11.850  1.00 48.80 5   A 1 
ATOM 49   C CB  . PRO A 1 5   ? -8.868  1.260   14.396  1.00 45.29 5   A 1 
ATOM 50   C CG  . PRO A 1 5   ? -8.212  0.549   15.575  1.00 44.23 5   A 1 
ATOM 51   C CD  . PRO A 1 5   ? -8.374  -0.922  15.224  1.00 46.75 5   A 1 
ATOM 52   N N   . TRP A 1 6   ? -9.509  -0.608  11.705  1.00 54.88 6   A 1 
ATOM 53   C CA  . TRP A 1 6   ? -9.360  -0.592  10.247  1.00 55.08 6   A 1 
ATOM 54   C C   . TRP A 1 6   ? -10.581 -1.085  9.459   1.00 55.57 6   A 1 
ATOM 55   O O   . TRP A 1 6   ? -10.694 -0.816  8.264   1.00 51.92 6   A 1 
ATOM 56   C CB  . TRP A 1 6   ? -8.083  -1.361  9.907   1.00 52.85 6   A 1 
ATOM 57   C CG  . TRP A 1 6   ? -6.859  -0.707  10.476  1.00 53.16 6   A 1 
ATOM 58   C CD1 . TRP A 1 6   ? -6.279  -0.977  11.665  1.00 49.86 6   A 1 
ATOM 59   C CD2 . TRP A 1 6   ? -6.105  0.409   9.912   1.00 54.29 6   A 1 
ATOM 60   N NE1 . TRP A 1 6   ? -5.230  -0.098  11.883  1.00 49.35 6   A 1 
ATOM 61   C CE2 . TRP A 1 6   ? -5.082  0.775   10.835  1.00 51.71 6   A 1 
ATOM 62   C CE3 . TRP A 1 6   ? -6.197  1.146   8.714   1.00 53.95 6   A 1 
ATOM 63   C CZ2 . TRP A 1 6   ? -4.198  1.836   10.582  1.00 54.56 6   A 1 
ATOM 64   C CZ3 . TRP A 1 6   ? -5.305  2.205   8.451   1.00 52.51 6   A 1 
ATOM 65   C CH2 . TRP A 1 6   ? -4.314  2.554   9.383   1.00 53.64 6   A 1 
ATOM 66   N N   . ALA A 1 7   ? -11.542 -1.743  10.121  1.00 51.33 7   A 1 
ATOM 67   C CA  . ALA A 1 7   ? -12.797 -2.149  9.476   1.00 53.15 7   A 1 
ATOM 68   C C   . ALA A 1 7   ? -13.674 -0.947  9.062   1.00 54.16 7   A 1 
ATOM 69   O O   . ALA A 1 7   ? -14.483 -1.057  8.149   1.00 51.02 7   A 1 
ATOM 70   C CB  . ALA A 1 7   ? -13.543 -3.090  10.429  1.00 50.89 7   A 1 
ATOM 71   N N   . SER A 1 8   ? -13.489 0.225   9.684   1.00 46.73 8   A 1 
ATOM 72   C CA  . SER A 1 8   ? -14.223 1.461   9.369   1.00 48.76 8   A 1 
ATOM 73   C C   . SER A 1 8   ? -13.675 2.228   8.156   1.00 50.84 8   A 1 
ATOM 74   O O   . SER A 1 8   ? -14.274 3.210   7.720   1.00 48.10 8   A 1 
ATOM 75   C CB  . SER A 1 8   ? -14.255 2.366   10.605  1.00 45.82 8   A 1 
ATOM 76   O OG  . SER A 1 8   ? -12.959 2.850   10.901  1.00 40.47 8   A 1 
ATOM 77   N N   . LEU A 1 9   ? -12.548 1.800   7.579   1.00 51.07 9   A 1 
ATOM 78   C CA  . LEU A 1 9   ? -11.864 2.521   6.499   1.00 51.47 9   A 1 
ATOM 79   C C   . LEU A 1 9   ? -12.440 2.265   5.097   1.00 52.66 9   A 1 
ATOM 80   O O   . LEU A 1 9   ? -11.893 2.775   4.117   1.00 48.44 9   A 1 
ATOM 81   C CB  . LEU A 1 9   ? -10.351 2.247   6.585   1.00 48.08 9   A 1 
ATOM 82   C CG  . LEU A 1 9   ? -9.663  2.857   7.822   1.00 44.76 9   A 1 
ATOM 83   C CD1 . LEU A 1 9   ? -8.202  2.432   7.839   1.00 42.90 9   A 1 
ATOM 84   C CD2 . LEU A 1 9   ? -9.687  4.381   7.824   1.00 43.91 9   A 1 
ATOM 85   N N   . GLY A 1 10  ? -13.562 1.539   4.987   1.00 47.97 10  A 1 
ATOM 86   C CA  . GLY A 1 10  ? -14.220 1.279   3.703   1.00 48.90 10  A 1 
ATOM 87   C C   . GLY A 1 10  ? -13.500 0.260   2.812   1.00 49.84 10  A 1 
ATOM 88   O O   . GLY A 1 10  ? -13.855 0.115   1.646   1.00 47.15 10  A 1 
ATOM 89   N N   . PHE A 1 11  ? -12.519 -0.466  3.343   1.00 48.59 11  A 1 
ATOM 90   C CA  . PHE A 1 11  ? -12.011 -1.665  2.691   1.00 48.39 11  A 1 
ATOM 91   C C   . PHE A 1 11  ? -13.049 -2.775  2.884   1.00 48.26 11  A 1 
ATOM 92   O O   . PHE A 1 11  ? -13.309 -3.204  4.004   1.00 45.18 11  A 1 
ATOM 93   C CB  . PHE A 1 11  ? -10.618 -2.014  3.227   1.00 44.75 11  A 1 
ATOM 94   C CG  . PHE A 1 11  ? -9.553  -0.990  2.863   1.00 44.26 11  A 1 
ATOM 95   C CD1 . PHE A 1 11  ? -9.086  -0.896  1.542   1.00 43.18 11  A 1 
ATOM 96   C CD2 . PHE A 1 11  ? -9.045  -0.114  3.840   1.00 44.00 11  A 1 
ATOM 97   C CE1 . PHE A 1 11  ? -8.120  0.067   1.196   1.00 42.00 11  A 1 
ATOM 98   C CE2 . PHE A 1 11  ? -8.078  0.852   3.491   1.00 42.28 11  A 1 
ATOM 99   C CZ  . PHE A 1 11  ? -7.619  0.942   2.168   1.00 46.95 11  A 1 
ATOM 100  N N   . HIS A 1 12  ? -13.710 -3.173  1.800   1.00 37.04 12  A 1 
ATOM 101  C CA  . HIS A 1 12  ? -14.746 -4.199  1.845   1.00 37.71 12  A 1 
ATOM 102  C C   . HIS A 1 12  ? -14.120 -5.547  2.214   1.00 37.52 12  A 1 
ATOM 103  O O   . HIS A 1 12  ? -13.440 -6.174  1.408   1.00 34.96 12  A 1 
ATOM 104  C CB  . HIS A 1 12  ? -15.498 -4.259  0.508   1.00 35.45 12  A 1 
ATOM 105  C CG  . HIS A 1 12  ? -16.601 -3.235  0.394   1.00 31.83 12  A 1 
ATOM 106  N ND1 . HIS A 1 12  ? -16.470 -1.868  0.454   1.00 28.99 12  A 1 
ATOM 107  C CD2 . HIS A 1 12  ? -17.934 -3.498  0.216   1.00 28.09 12  A 1 
ATOM 108  C CE1 . HIS A 1 12  ? -17.692 -1.330  0.325   1.00 27.38 12  A 1 
ATOM 109  N NE2 . HIS A 1 12  ? -18.615 -2.285  0.171   1.00 27.39 12  A 1 
ATOM 110  N N   . PHE A 1 13  ? -14.389 -6.004  3.435   1.00 34.84 13  A 1 
ATOM 111  C CA  . PHE A 1 13  ? -14.238 -7.405  3.787   1.00 35.31 13  A 1 
ATOM 112  C C   . PHE A 1 13  ? -15.345 -8.166  3.058   1.00 35.14 13  A 1 
ATOM 113  O O   . PHE A 1 13  ? -16.520 -7.836  3.205   1.00 32.78 13  A 1 
ATOM 114  C CB  . PHE A 1 13  ? -14.298 -7.581  5.311   1.00 32.39 13  A 1 
ATOM 115  C CG  . PHE A 1 13  ? -13.108 -6.971  6.033   1.00 29.69 13  A 1 
ATOM 116  C CD1 . PHE A 1 13  ? -11.927 -7.717  6.201   1.00 27.49 13  A 1 
ATOM 117  C CD2 . PHE A 1 13  ? -13.162 -5.645  6.502   1.00 27.67 13  A 1 
ATOM 118  C CE1 . PHE A 1 13  ? -10.810 -7.140  6.827   1.00 27.02 13  A 1 
ATOM 119  C CE2 . PHE A 1 13  ? -12.038 -5.067  7.125   1.00 27.19 13  A 1 
ATOM 120  C CZ  . PHE A 1 13  ? -10.864 -5.815  7.287   1.00 28.00 13  A 1 
ATOM 121  N N   . ALA A 1 14  ? -14.985 -9.159  2.247   1.00 34.03 14  A 1 
ATOM 122  C CA  . ALA A 1 14  ? -15.953 -10.039 1.607   1.00 34.70 14  A 1 
ATOM 123  C C   . ALA A 1 14  ? -16.834 -10.682 2.692   1.00 34.80 14  A 1 
ATOM 124  O O   . ALA A 1 14  ? -16.353 -11.477 3.502   1.00 32.83 14  A 1 
ATOM 125  C CB  . ALA A 1 14  ? -15.204 -11.071 0.759   1.00 32.41 14  A 1 
ATOM 126  N N   . ASN A 1 15  ? -18.105 -10.300 2.724   1.00 26.25 15  A 1 
ATOM 127  C CA  . ASN A 1 15  ? -19.064 -10.785 3.705   1.00 28.14 15  A 1 
ATOM 128  C C   . ASN A 1 15  ? -19.286 -12.287 3.491   1.00 28.13 15  A 1 
ATOM 129  O O   . ASN A 1 15  ? -19.638 -12.734 2.394   1.00 26.09 15  A 1 
ATOM 130  C CB  . ASN A 1 15  ? -20.364 -9.953  3.618   1.00 26.75 15  A 1 
ATOM 131  C CG  . ASN A 1 15  ? -20.806 -9.366  4.949   1.00 24.02 15  A 1 
ATOM 132  O OD1 . ASN A 1 15  ? -20.170 -9.514  5.977   1.00 21.35 15  A 1 
ATOM 133  N ND2 . ASN A 1 15  ? -21.908 -8.658  4.969   1.00 21.25 15  A 1 
ATOM 134  N N   . ARG A 1 16  ? -19.062 -13.075 4.539   1.00 22.76 16  A 1 
ATOM 135  C CA  . ARG A 1 16  ? -19.455 -14.484 4.610   1.00 24.35 16  A 1 
ATOM 136  C C   . ARG A 1 16  ? -20.981 -14.514 4.696   1.00 24.16 16  A 1 
ATOM 137  O O   . ARG A 1 16  ? -21.545 -13.815 5.527   1.00 22.38 16  A 1 
ATOM 138  C CB  . ARG A 1 16  ? -18.732 -15.125 5.813   1.00 22.69 16  A 1 
ATOM 139  C CG  . ARG A 1 16  ? -18.857 -16.644 5.875   1.00 20.49 16  A 1 
ATOM 140  C CD  . ARG A 1 16  ? -18.135 -17.223 7.107   1.00 19.67 16  A 1 
ATOM 141  N NE  . ARG A 1 16  ? -16.660 -17.267 6.950   1.00 18.54 16  A 1 
ATOM 142  C CZ  . ARG A 1 16  ? -15.779 -17.551 7.906   1.00 17.71 16  A 1 
ATOM 143  N NH1 . ARG A 1 16  ? -16.134 -17.752 9.142   1.00 17.42 16  A 1 
ATOM 144  N NH2 . ARG A 1 16  ? -14.508 -17.645 7.626   1.00 17.01 16  A 1 
ATOM 145  N N   . GLY A 1 17  ? -21.626 -15.228 3.785   1.00 22.05 17  A 1 
ATOM 146  C CA  . GLY A 1 17  ? -23.057 -15.135 3.522   1.00 24.59 17  A 1 
ATOM 147  C C   . GLY A 1 17  ? -23.970 -15.474 4.696   1.00 24.97 17  A 1 
ATOM 148  O O   . GLY A 1 17  ? -23.661 -16.331 5.523   1.00 23.21 17  A 1 
ATOM 149  N N   . GLU A 1 18  ? -25.142 -14.846 4.667   1.00 19.32 18  A 1 
ATOM 150  C CA  . GLU A 1 18  ? -26.344 -15.298 5.363   1.00 20.86 18  A 1 
ATOM 151  C C   . GLU A 1 18  ? -27.450 -15.364 4.307   1.00 20.45 18  A 1 
ATOM 152  O O   . GLU A 1 18  ? -27.709 -14.392 3.593   1.00 19.62 18  A 1 
ATOM 153  C CB  . GLU A 1 18  ? -26.625 -14.374 6.565   1.00 20.40 18  A 1 
ATOM 154  C CG  . GLU A 1 18  ? -27.352 -15.083 7.718   1.00 18.70 18  A 1 
ATOM 155  C CD  . GLU A 1 18  ? -27.124 -14.399 9.082   1.00 17.97 18  A 1 
ATOM 156  O OE1 . GLU A 1 18  ? -27.318 -15.089 10.110  1.00 16.27 18  A 1 
ATOM 157  O OE2 . GLU A 1 18  ? -26.680 -13.226 9.101   1.00 18.82 18  A 1 
ATOM 158  N N   . LYS A 1 19  ? -27.979 -16.563 4.087   1.00 20.28 19  A 1 
ATOM 159  C CA  . LYS A 1 19  ? -29.109 -16.814 3.189   1.00 24.37 19  A 1 
ATOM 160  C C   . LYS A 1 19  ? -30.373 -16.688 4.021   1.00 23.56 19  A 1 
ATOM 161  O O   . LYS A 1 19  ? -30.538 -17.497 4.927   1.00 22.06 19  A 1 
ATOM 162  C CB  . LYS A 1 19  ? -29.054 -18.243 2.610   1.00 23.36 19  A 1 
ATOM 163  C CG  . LYS A 1 19  ? -27.963 -18.504 1.565   1.00 20.96 19  A 1 
ATOM 164  C CD  . LYS A 1 19  ? -28.094 -19.958 1.070   1.00 19.18 19  A 1 
ATOM 165  C CE  . LYS A 1 19  ? -27.069 -20.274 -0.023  1.00 17.02 19  A 1 
ATOM 166  N NZ  . LYS A 1 19  ? -27.230 -21.666 -0.519  1.00 16.17 19  A 1 
ATOM 167  N N   . ASP A 1 20  ? -31.266 -15.781 3.653   1.00 20.77 20  A 1 
ATOM 168  C CA  . ASP A 1 20  ? -32.655 -15.864 4.088   1.00 23.35 20  A 1 
ATOM 169  C C   . ASP A 1 20  ? -33.583 -16.023 2.887   1.00 22.30 20  A 1 
ATOM 170  O O   . ASP A 1 20  ? -33.536 -15.281 1.900   1.00 21.31 20  A 1 
ATOM 171  C CB  . ASP A 1 20  ? -33.043 -14.705 5.020   1.00 22.85 20  A 1 
ATOM 172  C CG  . ASP A 1 20  ? -32.858 -15.038 6.508   1.00 20.34 20  A 1 
ATOM 173  O OD1 . ASP A 1 20  ? -32.990 -16.231 6.862   1.00 19.34 20  A 1 
ATOM 174  O OD2 . ASP A 1 20  ? -32.662 -14.083 7.283   1.00 19.59 20  A 1 
ATOM 175  N N   . TYR A 1 21  ? -34.402 -17.077 2.968   1.00 18.56 21  A 1 
ATOM 176  C CA  . TYR A 1 21  ? -35.444 -17.431 2.015   1.00 20.13 21  A 1 
ATOM 177  C C   . TYR A 1 21  ? -36.740 -16.725 2.418   1.00 19.76 21  A 1 
ATOM 178  O O   . TYR A 1 21  ? -37.222 -16.945 3.522   1.00 18.05 21  A 1 
ATOM 179  C CB  . TYR A 1 21  ? -35.671 -18.952 2.061   1.00 19.70 21  A 1 
ATOM 180  C CG  . TYR A 1 21  ? -34.612 -19.822 1.411   1.00 17.83 21  A 1 
ATOM 181  C CD1 . TYR A 1 21  ? -34.811 -20.289 0.094   1.00 15.70 21  A 1 
ATOM 182  C CD2 . TYR A 1 21  ? -33.450 -20.205 2.116   1.00 15.66 21  A 1 
ATOM 183  C CE1 . TYR A 1 21  ? -33.864 -21.134 -0.511  1.00 14.40 21  A 1 
ATOM 184  C CE2 . TYR A 1 21  ? -32.494 -21.046 1.507   1.00 15.10 21  A 1 
ATOM 185  C CZ  . TYR A 1 21  ? -32.706 -21.516 0.194   1.00 16.88 21  A 1 
ATOM 186  O OH  . TYR A 1 21  ? -31.788 -22.330 -0.394  1.00 16.98 21  A 1 
ATOM 187  N N   . THR A 1 22  ? -37.372 -16.002 1.513   1.00 18.91 22  A 1 
ATOM 188  C CA  . THR A 1 22  ? -38.835 -15.872 1.534   1.00 23.47 22  A 1 
ATOM 189  C C   . THR A 1 22  ? -39.392 -15.935 0.117   1.00 23.26 22  A 1 
ATOM 190  O O   . THR A 1 22  ? -38.998 -15.212 -0.793  1.00 21.75 22  A 1 
ATOM 191  C CB  . THR A 1 22  ? -39.368 -14.644 2.289   1.00 22.10 22  A 1 
ATOM 192  O OG1 . THR A 1 22  ? -38.652 -13.487 1.953   1.00 19.36 22  A 1 
ATOM 193  C CG2 . THR A 1 22  ? -39.290 -14.804 3.804   1.00 19.71 22  A 1 
ATOM 194  N N   . THR A 1 23  ? -40.292 -16.903 -0.047  1.00 18.64 23  A 1 
ATOM 195  C CA  . THR A 1 23  ? -41.002 -17.265 -1.272  1.00 23.62 23  A 1 
ATOM 196  C C   . THR A 1 23  ? -42.267 -16.418 -1.403  1.00 23.92 23  A 1 
ATOM 197  O O   . THR A 1 23  ? -43.039 -16.376 -0.450  1.00 22.22 23  A 1 
ATOM 198  C CB  . THR A 1 23  ? -41.443 -18.741 -1.148  1.00 21.61 23  A 1 
ATOM 199  O OG1 . THR A 1 23  ? -40.443 -19.533 -0.543  1.00 18.73 23  A 1 
ATOM 200  C CG2 . THR A 1 23  ? -41.772 -19.392 -2.485  1.00 18.29 23  A 1 
ATOM 201  N N   . THR A 1 24  ? -42.554 -15.856 -2.568  1.00 19.84 24  A 1 
ATOM 202  C CA  . THR A 1 24  ? -43.938 -15.641 -3.023  1.00 26.42 24  A 1 
ATOM 203  C C   . THR A 1 24  ? -44.039 -15.784 -4.545  1.00 26.21 24  A 1 
ATOM 204  O O   . THR A 1 24  ? -43.213 -15.272 -5.297  1.00 23.68 24  A 1 
ATOM 205  C CB  . THR A 1 24  ? -44.580 -14.315 -2.573  1.00 23.52 24  A 1 
ATOM 206  O OG1 . THR A 1 24  ? -43.688 -13.239 -2.718  1.00 20.82 24  A 1 
ATOM 207  C CG2 . THR A 1 24  ? -45.045 -14.328 -1.116  1.00 20.77 24  A 1 
ATOM 208  N N   . ASN A 1 25  ? -45.049 -16.560 -4.961  1.00 21.43 25  A 1 
ATOM 209  C CA  . ASN A 1 25  ? -45.356 -16.967 -6.331  1.00 28.35 25  A 1 
ATOM 210  C C   . ASN A 1 25  ? -46.114 -15.886 -7.127  1.00 27.91 25  A 1 
ATOM 211  O O   . ASN A 1 25  ? -46.934 -15.171 -6.560  1.00 25.47 25  A 1 
ATOM 212  C CB  . ASN A 1 25  ? -46.264 -18.211 -6.241  1.00 26.51 25  A 1 
ATOM 213  C CG  . ASN A 1 25  ? -45.577 -19.454 -5.714  1.00 22.72 25  A 1 
ATOM 214  O OD1 . ASN A 1 25  ? -44.474 -19.787 -6.096  1.00 20.44 25  A 1 
ATOM 215  N ND2 . ASN A 1 25  ? -46.210 -20.202 -4.839  1.00 20.29 25  A 1 
ATOM 216  N N   . GLY A 1 26  ? -45.954 -15.909 -8.451  1.00 23.95 26  A 1 
ATOM 217  C CA  . GLY A 1 26  ? -46.905 -15.332 -9.414  1.00 30.16 26  A 1 
ATOM 218  C C   . GLY A 1 26  ? -46.296 -15.191 -10.815 1.00 29.64 26  A 1 
ATOM 219  O O   . GLY A 1 26  ? -45.213 -14.621 -10.926 1.00 27.59 26  A 1 
ATOM 220  N N   . PRO A 1 27  ? -46.926 -15.747 -11.881 1.00 23.49 27  A 1 
ATOM 221  C CA  . PRO A 1 27  ? -46.301 -15.905 -13.194 1.00 28.57 27  A 1 
ATOM 222  C C   . PRO A 1 27  ? -46.697 -14.784 -14.168 1.00 29.38 27  A 1 
ATOM 223  O O   . PRO A 1 27  ? -47.860 -14.409 -14.199 1.00 27.58 27  A 1 
ATOM 224  C CB  . PRO A 1 27  ? -46.841 -17.256 -13.678 1.00 26.33 27  A 1 
ATOM 225  C CG  . PRO A 1 27  ? -48.282 -17.260 -13.157 1.00 26.13 27  A 1 
ATOM 226  C CD  . PRO A 1 27  ? -48.223 -16.414 -11.884 1.00 29.74 27  A 1 
ATOM 227  N N   . ASP A 1 28  ? -45.786 -14.342 -15.037 1.00 22.80 28  A 1 
ATOM 228  C CA  . ASP A 1 28  ? -46.165 -14.101 -16.434 1.00 29.50 28  A 1 
ATOM 229  C C   . ASP A 1 28  ? -44.955 -14.101 -17.386 1.00 28.47 28  A 1 
ATOM 230  O O   . ASP A 1 28  ? -43.831 -13.755 -17.025 1.00 26.28 28  A 1 
ATOM 231  C CB  . ASP A 1 28  ? -47.031 -12.846 -16.646 1.00 28.15 28  A 1 
ATOM 232  C CG  . ASP A 1 28  ? -48.168 -13.103 -17.650 1.00 23.66 28  A 1 
ATOM 233  O OD1 . ASP A 1 28  ? -48.076 -14.105 -18.404 1.00 21.71 28  A 1 
ATOM 234  O OD2 . ASP A 1 28  ? -49.127 -12.304 -17.654 1.00 21.81 28  A 1 
ATOM 235  N N   . LYS A 1 29  ? -45.238 -14.568 -18.605 1.00 23.26 29  A 1 
ATOM 236  C CA  . LYS A 1 29  ? -44.291 -14.844 -19.685 1.00 31.90 29  A 1 
ATOM 237  C C   . LYS A 1 29  ? -44.059 -13.583 -20.516 1.00 30.85 29  A 1 
ATOM 238  O O   . LYS A 1 29  ? -45.032 -13.019 -21.002 1.00 28.43 29  A 1 
ATOM 239  C CB  . LYS A 1 29  ? -44.911 -15.917 -20.603 1.00 30.01 29  A 1 
ATOM 240  C CG  . LYS A 1 29  ? -45.161 -17.287 -19.951 1.00 26.92 29  A 1 
ATOM 241  C CD  . LYS A 1 29  ? -45.981 -18.171 -20.904 1.00 25.75 29  A 1 
ATOM 242  C CE  . LYS A 1 29  ? -46.203 -19.560 -20.298 1.00 22.40 29  A 1 
ATOM 243  N NZ  . LYS A 1 29  ? -47.052 -20.403 -21.176 1.00 21.65 29  A 1 
ATOM 244  N N   . ASN A 1 30  ? -42.818 -13.232 -20.807 1.00 24.44 30  A 1 
ATOM 245  C CA  . ASN A 1 30  ? -42.455 -12.899 -22.189 1.00 34.58 30  A 1 
ATOM 246  C C   . ASN A 1 30  ? -40.937 -12.927 -22.404 1.00 34.10 30  A 1 
ATOM 247  O O   . ASN A 1 30  ? -40.165 -12.309 -21.669 1.00 32.00 30  A 1 
ATOM 248  C CB  . ASN A 1 30  ? -43.055 -11.557 -22.658 1.00 33.09 30  A 1 
ATOM 249  C CG  . ASN A 1 30  ? -43.593 -11.645 -24.080 1.00 27.31 30  A 1 
ATOM 250  O OD1 . ASN A 1 30  ? -43.367 -12.586 -24.822 1.00 25.24 30  A 1 
ATOM 251  N ND2 . ASN A 1 30  ? -44.336 -10.658 -24.510 1.00 25.17 30  A 1 
ATOM 252  N N   . GLU A 1 31  ? -40.552 -13.662 -23.430 1.00 25.95 31  A 1 
ATOM 253  C CA  . GLU A 1 31  ? -39.179 -13.803 -23.892 1.00 32.10 31  A 1 
ATOM 254  C C   . GLU A 1 31  ? -38.668 -12.489 -24.490 1.00 31.58 31  A 1 
ATOM 255  O O   . GLU A 1 31  ? -39.215 -11.977 -25.467 1.00 30.44 31  A 1 
ATOM 256  C CB  . GLU A 1 31  ? -39.138 -14.909 -24.964 1.00 32.36 31  A 1 
ATOM 257  C CG  . GLU A 1 31  ? -39.460 -16.306 -24.421 1.00 28.43 31  A 1 
ATOM 258  C CD  . GLU A 1 31  ? -39.606 -17.365 -25.528 1.00 27.17 31  A 1 
ATOM 259  O OE1 . GLU A 1 31  ? -39.368 -18.552 -25.215 1.00 25.08 31  A 1 
ATOM 260  O OE2 . GLU A 1 31  ? -40.001 -16.989 -26.651 1.00 29.91 31  A 1 
ATOM 261  N N   . ARG A 1 32  ? -37.563 -11.979 -23.963 1.00 28.67 32  A 1 
ATOM 262  C CA  . ARG A 1 32  ? -36.593 -11.207 -24.742 1.00 38.37 32  A 1 
ATOM 263  C C   . ARG A 1 32  ? -35.189 -11.635 -24.340 1.00 37.36 32  A 1 
ATOM 264  O O   . ARG A 1 32  ? -34.663 -11.242 -23.305 1.00 36.09 32  A 1 
ATOM 265  C CB  . ARG A 1 32  ? -36.819 -9.688  -24.631 1.00 38.32 32  A 1 
ATOM 266  C CG  . ARG A 1 32  ? -37.663 -9.187  -25.812 1.00 35.31 32  A 1 
ATOM 267  C CD  . ARG A 1 32  ? -37.811 -7.663  -25.787 1.00 35.21 32  A 1 
ATOM 268  N NE  . ARG A 1 32  ? -38.608 -7.196  -26.939 1.00 32.99 32  A 1 
ATOM 269  C CZ  . ARG A 1 32  ? -38.983 -5.951  -27.175 1.00 31.23 32  A 1 
ATOM 270  N NH1 . ARG A 1 32  ? -38.660 -4.971  -26.373 1.00 30.85 32  A 1 
ATOM 271  N NH2 . ARG A 1 32  ? -39.696 -5.666  -28.226 1.00 32.22 32  A 1 
ATOM 272  N N   . SER A 1 33  ? -34.630 -12.461 -25.222 1.00 29.96 33  A 1 
ATOM 273  C CA  . SER A 1 33  ? -33.203 -12.729 -25.313 1.00 36.92 33  A 1 
ATOM 274  C C   . SER A 1 33  ? -32.453 -11.409 -25.491 1.00 37.33 33  A 1 
ATOM 275  O O   . SER A 1 33  ? -32.386 -10.855 -26.583 1.00 36.03 33  A 1 
ATOM 276  C CB  . SER A 1 33  ? -32.978 -13.667 -26.510 1.00 35.80 33  A 1 
ATOM 277  O OG  . SER A 1 33  ? -31.610 -13.847 -26.765 1.00 31.25 33  A 1 
ATOM 278  N N   . GLY A 1 34  ? -31.934 -10.897 -24.401 1.00 33.01 34  A 1 
ATOM 279  C CA  . GLY A 1 34  ? -30.861 -9.925  -24.365 1.00 42.94 34  A 1 
ATOM 280  C C   . GLY A 1 34  ? -29.760 -10.547 -23.528 1.00 43.39 34  A 1 
ATOM 281  O O   . GLY A 1 34  ? -29.929 -10.678 -22.323 1.00 40.09 34  A 1 
ATOM 282  N N   . ASN A 1 35  ? -28.684 -10.973 -24.182 1.00 28.31 35  A 1 
ATOM 283  C CA  . ASN A 1 35  ? -27.428 -11.296 -23.517 1.00 36.90 35  A 1 
ATOM 284  C C   . ASN A 1 35  ? -26.939 -10.013 -22.830 1.00 35.98 35  A 1 
ATOM 285  O O   . ASN A 1 35  ? -26.211 -9.216  -23.408 1.00 35.13 35  A 1 
ATOM 286  C CB  . ASN A 1 35  ? -26.414 -11.841 -24.549 1.00 35.58 35  A 1 
ATOM 287  C CG  . ASN A 1 35  ? -26.041 -13.300 -24.377 1.00 29.64 35  A 1 
ATOM 288  O OD1 . ASN A 1 35  ? -26.588 -14.033 -23.577 1.00 28.50 35  A 1 
ATOM 289  N ND2 . ASN A 1 35  ? -25.087 -13.776 -25.144 1.00 27.87 35  A 1 
ATOM 290  N N   . LEU A 1 36  ? -27.432 -9.771  -21.631 1.00 28.10 36  A 1 
ATOM 291  C CA  . LEU A 1 36  ? -26.791 -8.885  -20.687 1.00 38.32 36  A 1 
ATOM 292  C C   . LEU A 1 36  ? -25.746 -9.749  -20.001 1.00 38.80 36  A 1 
ATOM 293  O O   . LEU A 1 36  ? -26.070 -10.530 -19.108 1.00 37.00 36  A 1 
ATOM 294  C CB  . LEU A 1 36  ? -27.825 -8.284  -19.721 1.00 36.51 36  A 1 
ATOM 295  C CG  . LEU A 1 36  ? -28.720 -7.218  -20.381 1.00 33.69 36  A 1 
ATOM 296  C CD1 . LEU A 1 36  ? -29.913 -6.900  -19.478 1.00 31.00 36  A 1 
ATOM 297  C CD2 . LEU A 1 36  ? -27.961 -5.912  -20.636 1.00 37.54 36  A 1 
ATOM 298  N N   . ASP A 1 37  ? -24.514 -9.625  -20.470 1.00 31.28 37  A 1 
ATOM 299  C CA  . ASP A 1 37  ? -23.350 -9.994  -19.694 1.00 37.46 37  A 1 
ATOM 300  C C   . ASP A 1 37  ? -23.460 -9.270  -18.349 1.00 35.51 37  A 1 
ATOM 301  O O   . ASP A 1 37  ? -23.081 -8.109  -18.194 1.00 33.34 37  A 1 
ATOM 302  C CB  . ASP A 1 37  ? -22.061 -9.592  -20.439 1.00 35.62 37  A 1 
ATOM 303  C CG  . ASP A 1 37  ? -21.742 -10.484 -21.642 1.00 30.84 37  A 1 
ATOM 304  O OD1 . ASP A 1 37  ? -21.906 -11.715 -21.509 1.00 29.39 37  A 1 
ATOM 305  O OD2 . ASP A 1 37  ? -21.317 -9.924  -22.672 1.00 29.47 37  A 1 
ATOM 306  N N   . PHE A 1 38  ? -24.041 -9.961  -17.364 1.00 31.52 38  A 1 
ATOM 307  C CA  . PHE A 1 38  ? -23.828 -9.647  -15.972 1.00 37.00 38  A 1 
ATOM 308  C C   . PHE A 1 38  ? -22.349 -9.918  -15.702 1.00 37.51 38  A 1 
ATOM 309  O O   . PHE A 1 38  ? -21.969 -10.952 -15.174 1.00 36.88 38  A 1 
ATOM 310  C CB  . PHE A 1 38  ? -24.770 -10.463 -15.069 1.00 34.10 38  A 1 
ATOM 311  C CG  . PHE A 1 38  ? -26.193 -9.935  -14.989 1.00 31.32 38  A 1 
ATOM 312  C CD1 . PHE A 1 38  ? -26.531 -8.960  -14.029 1.00 28.70 38  A 1 
ATOM 313  C CD2 . PHE A 1 38  ? -27.184 -10.422 -15.856 1.00 29.22 38  A 1 
ATOM 314  C CE1 . PHE A 1 38  ? -27.848 -8.483  -13.937 1.00 26.51 38  A 1 
ATOM 315  C CE2 . PHE A 1 38  ? -28.497 -9.941  -15.769 1.00 27.59 38  A 1 
ATOM 316  C CZ  . PHE A 1 38  ? -28.832 -8.973  -14.807 1.00 31.25 38  A 1 
ATOM 317  N N   . GLN A 1 39  ? -21.494 -8.973  -16.085 1.00 38.32 39  A 1 
ATOM 318  C CA  . GLN A 1 39  ? -20.252 -8.762  -15.374 1.00 42.54 39  A 1 
ATOM 319  C C   . GLN A 1 39  ? -20.664 -8.371  -13.964 1.00 44.17 39  A 1 
ATOM 320  O O   . GLN A 1 39  ? -20.885 -7.207  -13.642 1.00 44.63 39  A 1 
ATOM 321  C CB  . GLN A 1 39  ? -19.360 -7.704  -16.042 1.00 41.75 39  A 1 
ATOM 322  C CG  . GLN A 1 39  ? -18.588 -8.277  -17.239 1.00 36.85 39  A 1 
ATOM 323  C CD  . GLN A 1 39  ? -17.483 -7.346  -17.730 1.00 33.17 39  A 1 
ATOM 324  O OE1 . GLN A 1 39  ? -17.357 -6.193  -17.350 1.00 32.21 39  A 1 
ATOM 325  N NE2 . GLN A 1 39  ? -16.616 -7.813  -18.597 1.00 31.51 39  A 1 
ATOM 326  N N   . GLU A 1 40  ? -20.848 -9.394  -13.151 1.00 31.33 40  A 1 
ATOM 327  C CA  . GLU A 1 40  ? -20.836 -9.303  -11.711 1.00 35.85 40  A 1 
ATOM 328  C C   . GLU A 1 40  ? -19.526 -8.584  -11.394 1.00 38.02 40  A 1 
ATOM 329  O O   . GLU A 1 40  ? -18.440 -9.160  -11.472 1.00 37.15 40  A 1 
ATOM 330  C CB  . GLU A 1 40  ? -20.917 -10.734 -11.150 1.00 34.82 40  A 1 
ATOM 331  C CG  . GLU A 1 40  ? -21.361 -10.795 -9.688  1.00 29.43 40  A 1 
ATOM 332  C CD  . GLU A 1 40  ? -21.434 -12.232 -9.155  1.00 27.05 40  A 1 
ATOM 333  O OE1 . GLU A 1 40  ? -22.235 -12.469 -8.225  1.00 24.24 40  A 1 
ATOM 334  O OE2 . GLU A 1 40  ? -20.634 -13.077 -9.612  1.00 28.51 40  A 1 
ATOM 335  N N   . ASN A 1 41  ? -19.623 -7.275  -11.176 1.00 39.78 41  A 1 
ATOM 336  C CA  . ASN A 1 41  ? -18.498 -6.407  -10.879 1.00 44.15 41  A 1 
ATOM 337  C C   . ASN A 1 41  ? -18.025 -6.791  -9.478  1.00 46.18 41  A 1 
ATOM 338  O O   . ASN A 1 41  ? -18.360 -6.164  -8.483  1.00 45.15 41  A 1 
ATOM 339  C CB  . ASN A 1 41  ? -18.934 -4.937  -11.052 1.00 42.35 41  A 1 
ATOM 340  C CG  . ASN A 1 41  ? -17.774 -3.959  -11.115 1.00 36.52 41  A 1 
ATOM 341  O OD1 . ASN A 1 41  ? -16.608 -4.308  -11.113 1.00 33.79 41  A 1 
ATOM 342  N ND2 . ASN A 1 41  ? -18.059 -2.684  -11.195 1.00 32.11 41  A 1 
ATOM 343  N N   . LYS A 1 42  ? -17.344 -7.925  -9.430  1.00 47.74 42  A 1 
ATOM 344  C CA  . LYS A 1 42  ? -16.707 -8.500  -8.259  1.00 53.80 42  A 1 
ATOM 345  C C   . LYS A 1 42  ? -15.679 -7.457  -7.867  1.00 57.64 42  A 1 
ATOM 346  O O   . LYS A 1 42  ? -14.619 -7.405  -8.482  1.00 56.23 42  A 1 
ATOM 347  C CB  . LYS A 1 42  ? -16.105 -9.863  -8.653  1.00 49.59 42  A 1 
ATOM 348  C CG  . LYS A 1 42  ? -16.048 -10.862 -7.499  1.00 42.53 42  A 1 
ATOM 349  C CD  . LYS A 1 42  ? -15.514 -12.200 -8.018  1.00 39.18 42  A 1 
ATOM 350  C CE  . LYS A 1 42  ? -15.722 -13.313 -6.994  1.00 32.23 42  A 1 
ATOM 351  N NZ  . LYS A 1 42  ? -15.335 -14.634 -7.550  1.00 29.73 42  A 1 
ATOM 352  N N   . MET A 1 43  ? -16.053 -6.554  -6.954  1.00 56.82 43  A 1 
ATOM 353  C CA  . MET A 1 43  ? -15.199 -5.436  -6.556  1.00 62.64 43  A 1 
ATOM 354  C C   . MET A 1 43  ? -13.821 -5.994  -6.233  1.00 68.25 43  A 1 
ATOM 355  O O   . MET A 1 43  ? -13.658 -6.746  -5.269  1.00 65.11 43  A 1 
ATOM 356  C CB  . MET A 1 43  ? -15.788 -4.674  -5.360  1.00 57.14 43  A 1 
ATOM 357  C CG  . MET A 1 43  ? -16.933 -3.748  -5.762  1.00 48.69 43  A 1 
ATOM 358  S SD  . MET A 1 43  ? -17.315 -2.491  -4.507  1.00 41.13 43  A 1 
ATOM 359  C CE  . MET A 1 43  ? -18.201 -3.494  -3.300  1.00 33.77 43  A 1 
ATOM 360  N N   . ALA A 1 44  ? -12.866 -5.720  -7.118  1.00 68.61 44  A 1 
ATOM 361  C CA  . ALA A 1 44  ? -11.528 -6.251  -6.989  1.00 74.92 44  A 1 
ATOM 362  C C   . ALA A 1 44  ? -10.978 -5.801  -5.633  1.00 79.17 44  A 1 
ATOM 363  O O   . ALA A 1 44  ? -11.055 -4.622  -5.280  1.00 76.41 44  A 1 
ATOM 364  C CB  . ALA A 1 44  ? -10.677 -5.785  -8.175  1.00 69.59 44  A 1 
ATOM 365  N N   . VAL A 1 45  ? -10.461 -6.747  -4.863  1.00 80.31 45  A 1 
ATOM 366  C CA  . VAL A 1 45  ? -9.834  -6.441  -3.575  1.00 85.00 45  A 1 
ATOM 367  C C   . VAL A 1 45  ? -8.666  -5.501  -3.846  1.00 88.31 45  A 1 
ATOM 368  O O   . VAL A 1 45  ? -7.709  -5.881  -4.514  1.00 86.52 45  A 1 
ATOM 369  C CB  . VAL A 1 45  ? -9.386  -7.725  -2.852  1.00 80.62 45  A 1 
ATOM 370  C CG1 . VAL A 1 45  ? -8.693  -7.410  -1.523  1.00 72.53 45  A 1 
ATOM 371  C CG2 . VAL A 1 45  ? -10.579 -8.638  -2.550  1.00 75.44 45  A 1 
ATOM 372  N N   . LYS A 1 46  ? -8.764  -4.255  -3.362  1.00 86.61 46  A 1 
ATOM 373  C CA  . LYS A 1 46  ? -7.743  -3.222  -3.611  1.00 89.49 46  A 1 
ATOM 374  C C   . LYS A 1 46  ? -6.568  -3.320  -2.638  1.00 92.07 46  A 1 
ATOM 375  O O   . LYS A 1 46  ? -5.437  -3.027  -3.005  1.00 91.43 46  A 1 
ATOM 376  C CB  . LYS A 1 46  ? -8.377  -1.819  -3.585  1.00 87.16 46  A 1 
ATOM 377  C CG  . LYS A 1 46  ? -9.403  -1.608  -4.710  1.00 84.72 46  A 1 
ATOM 378  C CD  . LYS A 1 46  ? -9.857  -0.142  -4.831  1.00 81.46 46  A 1 
ATOM 379  C CE  . LYS A 1 46  ? -10.821 0.010   -6.017  1.00 75.93 46  A 1 
ATOM 380  N NZ  . LYS A 1 46  ? -11.055 1.426   -6.412  1.00 65.31 46  A 1 
ATOM 381  N N   . ALA A 1 47  ? -6.832  -3.733  -1.412  1.00 91.86 47  A 1 
ATOM 382  C CA  . ALA A 1 47  ? -5.827  -3.964  -0.381  1.00 92.47 47  A 1 
ATOM 383  C C   . ALA A 1 47  ? -6.308  -5.018  0.621   1.00 92.49 47  A 1 
ATOM 384  O O   . ALA A 1 47  ? -7.511  -5.211  0.795   1.00 91.48 47  A 1 
ATOM 385  C CB  . ALA A 1 47  ? -5.501  -2.641  0.325   1.00 91.59 47  A 1 
ATOM 386  N N   . MET A 1 48  ? -5.380  -5.688  1.296   1.00 93.42 48  A 1 
ATOM 387  C CA  . MET A 1 48  ? -5.659  -6.713  2.302   1.00 93.80 48  A 1 
ATOM 388  C C   . MET A 1 48  ? -4.555  -6.741  3.363   1.00 94.45 48  A 1 
ATOM 389  O O   . MET A 1 48  ? -3.418  -6.365  3.071   1.00 93.96 48  A 1 
ATOM 390  C CB  . MET A 1 48  ? -5.798  -8.056  1.572   1.00 92.21 48  A 1 
ATOM 391  C CG  . MET A 1 48  ? -6.355  -9.154  2.462   1.00 86.57 48  A 1 
ATOM 392  S SD  . MET A 1 48  ? -6.799  -10.665 1.571   1.00 86.18 48  A 1 
ATOM 393  C CE  . MET A 1 48  ? -7.417  -11.577 2.992   1.00 76.06 48  A 1 
ATOM 394  N N   . ASP A 1 49  ? -4.865  -7.190  4.581   1.00 94.99 49  A 1 
ATOM 395  C CA  . ASP A 1 49  ? -3.832  -7.511  5.567   1.00 95.19 49  A 1 
ATOM 396  C C   . ASP A 1 49  ? -2.847  -8.528  4.971   1.00 95.65 49  A 1 
ATOM 397  O O   . ASP A 1 49  ? -3.261  -9.517  4.357   1.00 95.49 49  A 1 
ATOM 398  C CB  . ASP A 1 49  ? -4.470  -8.035  6.858   1.00 94.62 49  A 1 
ATOM 399  C CG  . ASP A 1 49  ? -3.399  -8.420  7.885   1.00 92.97 49  A 1 
ATOM 400  O OD1 . ASP A 1 49  ? -2.883  -9.562  7.790   1.00 88.83 49  A 1 
ATOM 401  O OD2 . ASP A 1 49  ? -3.056  -7.561  8.724   1.00 87.36 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? -1.551  -8.272  5.108   1.00 96.12 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? -0.505  -9.064  4.467   1.00 96.67 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? -0.530  -10.533 4.914   1.00 96.86 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? -0.372  -11.439 4.094   1.00 96.78 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? 0.857   -8.416  4.791   1.00 96.80 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? 2.067   -9.156  4.196   1.00 96.37 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? 2.113   -9.031  2.679   1.00 94.99 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? 3.363   -8.581  4.768   1.00 95.17 50  A 1 
ATOM 410  N N   . PHE A 1 51  ? -0.731  -10.777 6.203   1.00 95.88 51  A 1 
ATOM 411  C CA  . PHE A 1 51  ? -0.702  -12.121 6.774   1.00 95.62 51  A 1 
ATOM 412  C C   . PHE A 1 51  ? -1.998  -12.877 6.481   1.00 95.56 51  A 1 
ATOM 413  O O   . PHE A 1 51  ? -1.948  -14.066 6.171   1.00 95.30 51  A 1 
ATOM 414  C CB  . PHE A 1 51  ? -0.386  -12.039 8.276   1.00 95.52 51  A 1 
ATOM 415  C CG  . PHE A 1 51  ? 1.056   -11.655 8.546   1.00 95.83 51  A 1 
ATOM 416  C CD1 . PHE A 1 51  ? 2.018   -12.659 8.765   1.00 94.20 51  A 1 
ATOM 417  C CD2 . PHE A 1 51  ? 1.462   -10.309 8.482   1.00 94.54 51  A 1 
ATOM 418  C CE1 . PHE A 1 51  ? 3.377   -12.322 8.896   1.00 93.95 51  A 1 
ATOM 419  C CE2 . PHE A 1 51  ? 2.826   -9.973  8.601   1.00 94.01 51  A 1 
ATOM 420  C CZ  . PHE A 1 51  ? 3.781   -10.981 8.800   1.00 94.75 51  A 1 
ATOM 421  N N   . ASP A 1 52  ? -3.137  -12.173 6.441   1.00 95.14 52  A 1 
ATOM 422  C CA  . ASP A 1 52  ? -4.403  -12.739 5.977   1.00 94.43 52  A 1 
ATOM 423  C C   . ASP A 1 52  ? -4.333  -13.089 4.478   1.00 95.06 52  A 1 
ATOM 424  O O   . ASP A 1 52  ? -4.810  -14.147 4.063   1.00 94.96 52  A 1 
ATOM 425  C CB  . ASP A 1 52  ? -5.563  -11.764 6.256   1.00 93.28 52  A 1 
ATOM 426  C CG  . ASP A 1 52  ? -5.990  -11.656 7.730   1.00 88.67 52  A 1 
ATOM 427  O OD1 . ASP A 1 52  ? -5.615  -12.535 8.539   1.00 85.44 52  A 1 
ATOM 428  O OD2 . ASP A 1 52  ? -6.785  -10.739 8.050   1.00 84.10 52  A 1 
ATOM 429  N N   . ALA A 1 53  ? -3.701  -12.239 3.652   1.00 95.26 53  A 1 
ATOM 430  C CA  . ALA A 1 53  ? -3.490  -12.515 2.232   1.00 95.64 53  A 1 
ATOM 431  C C   . ALA A 1 53  ? -2.587  -13.738 2.016   1.00 96.10 53  A 1 
ATOM 432  O O   . ALA A 1 53  ? -2.887  -14.580 1.168   1.00 96.26 53  A 1 
ATOM 433  C CB  . ALA A 1 53  ? -2.915  -11.266 1.549   1.00 95.82 53  A 1 
ATOM 434  N N   . TYR A 1 54  ? -1.526  -13.879 2.808   1.00 97.14 54  A 1 
ATOM 435  C CA  . TYR A 1 54  ? -0.666  -15.064 2.789   1.00 97.15 54  A 1 
ATOM 436  C C   . TYR A 1 54  ? -1.436  -16.330 3.178   1.00 97.01 54  A 1 
ATOM 437  O O   . TYR A 1 54  ? -1.416  -17.307 2.430   1.00 96.87 54  A 1 
ATOM 438  C CB  . TYR A 1 54  ? 0.542   -14.850 3.710   1.00 97.35 54  A 1 
ATOM 439  C CG  . TYR A 1 54  ? 1.470   -16.050 3.743   1.00 97.30 54  A 1 
ATOM 440  C CD1 . TYR A 1 54  ? 1.370   -16.995 4.783   1.00 96.11 54  A 1 
ATOM 441  C CD2 . TYR A 1 54  ? 2.399   -16.251 2.705   1.00 96.32 54  A 1 
ATOM 442  C CE1 . TYR A 1 54  ? 2.199   -18.135 4.781   1.00 95.86 54  A 1 
ATOM 443  C CE2 . TYR A 1 54  ? 3.229   -17.388 2.700   1.00 95.84 54  A 1 
ATOM 444  C CZ  . TYR A 1 54  ? 3.128   -18.333 3.738   1.00 95.94 54  A 1 
ATOM 445  O OH  . TYR A 1 54  ? 3.924   -19.436 3.732   1.00 94.86 54  A 1 
ATOM 446  N N   . ALA A 1 55  ? -2.168  -16.299 4.290   1.00 96.22 55  A 1 
ATOM 447  C CA  . ALA A 1 55  ? -2.937  -17.445 4.782   1.00 95.85 55  A 1 
ATOM 448  C C   . ALA A 1 55  ? -4.006  -17.922 3.785   1.00 95.80 55  A 1 
ATOM 449  O O   . ALA A 1 55  ? -4.325  -19.107 3.728   1.00 95.12 55  A 1 
ATOM 450  C CB  . ALA A 1 55  ? -3.573  -17.052 6.121   1.00 95.55 55  A 1 
ATOM 451  N N   . GLN A 1 56  ? -4.540  -17.014 2.974   1.00 95.70 56  A 1 
ATOM 452  C CA  . GLN A 1 56  ? -5.526  -17.313 1.931   1.00 95.07 56  A 1 
ATOM 453  C C   . GLN A 1 56  ? -4.903  -17.589 0.552   1.00 94.94 56  A 1 
ATOM 454  O O   . GLN A 1 56  ? -5.643  -17.745 -0.418  1.00 93.79 56  A 1 
ATOM 455  C CB  . GLN A 1 56  ? -6.548  -16.167 1.866   1.00 94.37 56  A 1 
ATOM 456  C CG  . GLN A 1 56  ? -7.378  -16.052 3.154   1.00 91.83 56  A 1 
ATOM 457  C CD  . GLN A 1 56  ? -8.348  -14.882 3.095   1.00 89.64 56  A 1 
ATOM 458  O OE1 . GLN A 1 56  ? -9.008  -14.622 2.088   1.00 84.90 56  A 1 
ATOM 459  N NE2 . GLN A 1 56  ? -8.481  -14.128 4.159   1.00 81.38 56  A 1 
ATOM 460  N N   . ASN A 1 57  ? -3.578  -17.641 0.444   1.00 96.11 57  A 1 
ATOM 461  C CA  . ASN A 1 57  ? -2.835  -17.786 -0.813  1.00 95.69 57  A 1 
ATOM 462  C C   . ASN A 1 57  ? -3.233  -16.732 -1.874  1.00 95.46 57  A 1 
ATOM 463  O O   . ASN A 1 57  ? -3.389  -17.033 -3.059  1.00 93.88 57  A 1 
ATOM 464  C CB  . ASN A 1 57  ? -2.929  -19.247 -1.290  1.00 94.91 57  A 1 
ATOM 465  C CG  . ASN A 1 57  ? -1.952  -19.577 -2.403  1.00 86.44 57  A 1 
ATOM 466  O OD1 . ASN A 1 57  ? -0.841  -19.083 -2.483  1.00 79.11 57  A 1 
ATOM 467  N ND2 . ASN A 1 57  ? -2.330  -20.459 -3.301  1.00 78.12 57  A 1 
ATOM 468  N N   . LYS A 1 58  ? -3.429  -15.492 -1.429  1.00 95.43 58  A 1 
ATOM 469  C CA  . LYS A 1 58  ? -3.837  -14.333 -2.240  1.00 94.89 58  A 1 
ATOM 470  C C   . LYS A 1 58  ? -2.721  -13.305 -2.433  1.00 95.16 58  A 1 
ATOM 471  O O   . LYS A 1 58  ? -2.999  -12.201 -2.897  1.00 94.32 58  A 1 
ATOM 472  C CB  . LYS A 1 58  ? -5.092  -13.686 -1.638  1.00 94.58 58  A 1 
ATOM 473  C CG  . LYS A 1 58  ? -6.346  -14.535 -1.853  1.00 92.74 58  A 1 
ATOM 474  C CD  . LYS A 1 58  ? -7.544  -13.832 -1.202  1.00 88.88 58  A 1 
ATOM 475  C CE  . LYS A 1 58  ? -8.811  -14.658 -1.430  1.00 84.91 58  A 1 
ATOM 476  N NZ  . LYS A 1 58  ? -9.932  -14.121 -0.614  1.00 75.83 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? -1.478  -13.620 -2.068  1.00 95.83 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? -0.359  -12.718 -2.337  1.00 95.93 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? -0.022  -12.715 -3.834  1.00 95.51 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? 0.180   -13.786 -4.414  1.00 94.18 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? 0.865   -13.077 -1.486  1.00 95.77 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? 0.697   -12.765 0.012   1.00 94.84 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? 1.988   -13.114 0.750   1.00 93.51 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? 0.396   -11.290 0.288   1.00 93.48 59  A 1 
ATOM 485  N N   . PRO A 1 60  ? 0.059   -11.522 -4.469  1.00 95.26 60  A 1 
ATOM 486  C CA  . PRO A 1 60  ? 0.439   -11.421 -5.869  1.00 94.72 60  A 1 
ATOM 487  C C   . PRO A 1 60  ? 1.874   -11.903 -6.084  1.00 94.92 60  A 1 
ATOM 488  O O   . PRO A 1 60  ? 2.756   -11.658 -5.260  1.00 93.92 60  A 1 
ATOM 489  C CB  . PRO A 1 60  ? 0.267   -9.948  -6.256  1.00 93.15 60  A 1 
ATOM 490  C CG  . PRO A 1 60  ? -0.642  -9.379  -5.171  1.00 91.37 60  A 1 
ATOM 491  C CD  . PRO A 1 60  ? -0.287  -10.206 -3.945  1.00 93.93 60  A 1 
ATOM 492  N N   . LYS A 1 61  ? 2.115   -12.579 -7.214  1.00 93.16 61  A 1 
ATOM 493  C CA  . LYS A 1 61  ? 3.458   -13.038 -7.625  1.00 92.50 61  A 1 
ATOM 494  C C   . LYS A 1 61  ? 4.075   -12.177 -8.726  1.00 92.88 61  A 1 
ATOM 495  O O   . LYS A 1 61  ? 5.281   -12.233 -8.949  1.00 90.41 61  A 1 
ATOM 496  C CB  . LYS A 1 61  ? 3.402   -14.508 -8.058  1.00 91.09 61  A 1 
ATOM 497  C CG  . LYS A 1 61  ? 3.056   -15.444 -6.896  1.00 87.89 61  A 1 
ATOM 498  C CD  . LYS A 1 61  ? 3.135   -16.906 -7.349  1.00 81.03 61  A 1 
ATOM 499  C CE  . LYS A 1 61  ? 2.798   -17.826 -6.173  1.00 75.41 61  A 1 
ATOM 500  N NZ  . LYS A 1 61  ? 2.858   -19.256 -6.567  1.00 64.84 61  A 1 
ATOM 501  N N   . ASP A 1 62  ? 3.250   -11.412 -9.418  1.00 92.23 62  A 1 
ATOM 502  C CA  . ASP A 1 62  ? 3.630   -10.483 -10.472 1.00 91.68 62  A 1 
ATOM 503  C C   . ASP A 1 62  ? 4.212   -9.196  -9.875  1.00 92.40 62  A 1 
ATOM 504  O O   . ASP A 1 62  ? 5.432   -8.992  -9.921  1.00 90.18 62  A 1 
ATOM 505  C CB  . ASP A 1 62  ? 2.411   -10.238 -11.387 1.00 88.93 62  A 1 
ATOM 506  C CG  . ASP A 1 62  ? 1.163   -9.682  -10.668 1.00 79.51 62  A 1 
ATOM 507  O OD1 . ASP A 1 62  ? 1.011   -9.921  -9.446  1.00 70.74 62  A 1 
ATOM 508  O OD2 . ASP A 1 62  ? 0.376   -8.990  -11.336 1.00 73.25 62  A 1 
ATOM 509  N N   . ASN A 1 63  ? 3.376   -8.354  -9.289  1.00 93.22 63  A 1 
ATOM 510  C CA  . ASN A 1 63  ? 3.778   -7.122  -8.628  1.00 93.44 63  A 1 
ATOM 511  C C   . ASN A 1 63  ? 2.723   -6.650  -7.619  1.00 94.53 63  A 1 
ATOM 512  O O   . ASN A 1 63  ? 1.524   -6.862  -7.783  1.00 93.39 63  A 1 
ATOM 513  C CB  . ASN A 1 63  ? 4.097   -6.047  -9.678  1.00 90.17 63  A 1 
ATOM 514  C CG  . ASN A 1 63  ? 2.942   -5.735  -10.609 1.00 88.41 63  A 1 
ATOM 515  O OD1 . ASN A 1 63  ? 1.961   -5.123  -10.231 1.00 81.04 63  A 1 
ATOM 516  N ND2 . ASN A 1 63  ? 3.021   -6.125  -11.861 1.00 81.98 63  A 1 
ATOM 517  N N   . ALA A 1 64  ? 3.183   -5.997  -6.565  1.00 95.45 64  A 1 
ATOM 518  C CA  . ALA A 1 64  ? 2.339   -5.342  -5.568  1.00 95.96 64  A 1 
ATOM 519  C C   . ALA A 1 64  ? 3.148   -4.359  -4.710  1.00 96.20 64  A 1 
ATOM 520  O O   . ALA A 1 64  ? 4.381   -4.312  -4.764  1.00 95.85 64  A 1 
ATOM 521  C CB  . ALA A 1 64  ? 1.676   -6.410  -4.684  1.00 95.69 64  A 1 
ATOM 522  N N   . TYR A 1 65  ? 2.441   -3.606  -3.876  1.00 96.92 65  A 1 
ATOM 523  C CA  . TYR A 1 65  ? 3.047   -2.832  -2.798  1.00 97.24 65  A 1 
ATOM 524  C C   . TYR A 1 65  ? 2.697   -3.447  -1.450  1.00 97.39 65  A 1 
ATOM 525  O O   . TYR A 1 65  ? 1.570   -3.876  -1.233  1.00 96.97 65  A 1 
ATOM 526  C CB  . TYR A 1 65  ? 2.608   -1.363  -2.848  1.00 97.02 65  A 1 
ATOM 527  C CG  . TYR A 1 65  ? 3.079   -0.634  -4.086  1.00 96.74 65  A 1 
ATOM 528  C CD1 . TYR A 1 65  ? 4.248   0.151   -4.049  1.00 95.34 65  A 1 
ATOM 529  C CD2 . TYR A 1 65  ? 2.359   -0.756  -5.283  1.00 95.38 65  A 1 
ATOM 530  C CE1 . TYR A 1 65  ? 4.697   0.809   -5.210  1.00 94.47 65  A 1 
ATOM 531  C CE2 . TYR A 1 65  ? 2.810   -0.109  -6.447  1.00 94.50 65  A 1 
ATOM 532  C CZ  . TYR A 1 65  ? 3.977   0.674   -6.413  1.00 94.69 65  A 1 
ATOM 533  O OH  . TYR A 1 65  ? 4.405   1.295   -7.540  1.00 93.04 65  A 1 
ATOM 534  N N   . VAL A 1 66  ? 3.647   -3.431  -0.527  1.00 97.41 66  A 1 
ATOM 535  C CA  . VAL A 1 66  ? 3.399   -3.697  0.891   1.00 97.53 66  A 1 
ATOM 536  C C   . VAL A 1 66  ? 3.686   -2.423  1.664   1.00 97.64 66  A 1 
ATOM 537  O O   . VAL A 1 66  ? 4.744   -1.822  1.495   1.00 97.37 66  A 1 
ATOM 538  C CB  . VAL A 1 66  ? 4.222   -4.887  1.416   1.00 97.21 66  A 1 
ATOM 539  C CG1 . VAL A 1 66  ? 3.960   -5.124  2.910   1.00 96.14 66  A 1 
ATOM 540  C CG2 . VAL A 1 66  ? 3.861   -6.176  0.670   1.00 96.16 66  A 1 
ATOM 541  N N   . VAL A 1 67  ? 2.743   -2.008  2.506   1.00 97.52 67  A 1 
ATOM 542  C CA  . VAL A 1 67  ? 2.921   -0.888  3.433   1.00 97.70 67  A 1 
ATOM 543  C C   . VAL A 1 67  ? 2.874   -1.432  4.848   1.00 97.46 67  A 1 
ATOM 544  O O   . VAL A 1 67  ? 1.874   -2.025  5.248   1.00 96.89 67  A 1 
ATOM 545  C CB  . VAL A 1 67  ? 1.875   0.219   3.227   1.00 97.69 67  A 1 
ATOM 546  C CG1 . VAL A 1 67  ? 2.170   1.410   4.154   1.00 97.06 67  A 1 
ATOM 547  C CG2 . VAL A 1 67  ? 1.880   0.726   1.778   1.00 97.01 67  A 1 
ATOM 548  N N   . SER A 1 68  ? 3.945   -1.217  5.598   1.00 97.39 68  A 1 
ATOM 549  C CA  . SER A 1 68  ? 4.032   -1.548  7.019   1.00 97.25 68  A 1 
ATOM 550  C C   . SER A 1 68  ? 4.142   -0.269  7.836   1.00 97.30 68  A 1 
ATOM 551  O O   . SER A 1 68  ? 4.856   0.651   7.435   1.00 97.02 68  A 1 
ATOM 552  C CB  . SER A 1 68  ? 5.223   -2.468  7.301   1.00 96.68 68  A 1 
ATOM 553  O OG  . SER A 1 68  ? 5.085   -3.687  6.588   1.00 92.43 68  A 1 
ATOM 554  N N   . SER A 1 69  ? 3.455   -0.189  8.973   1.00 96.84 69  A 1 
ATOM 555  C CA  . SER A 1 69  ? 3.601   0.907   9.934   1.00 96.41 69  A 1 
ATOM 556  C C   . SER A 1 69  ? 4.200   0.420   11.248  1.00 96.34 69  A 1 
ATOM 557  O O   . SER A 1 69  ? 3.925   -0.693  11.703  1.00 95.46 69  A 1 
ATOM 558  C CB  . SER A 1 69  ? 2.286   1.659   10.172  1.00 95.21 69  A 1 
ATOM 559  O OG  . SER A 1 69  ? 1.404   0.913   10.994  1.00 91.04 69  A 1 
ATOM 560  N N   . PHE A 1 70  ? 4.991   1.280   11.867  1.00 96.51 70  A 1 
ATOM 561  C CA  . PHE A 1 70  ? 5.591   1.089   13.180  1.00 96.24 70  A 1 
ATOM 562  C C   . PHE A 1 70  ? 5.272   2.321   14.022  1.00 96.36 70  A 1 
ATOM 563  O O   . PHE A 1 70  ? 5.832   3.396   13.806  1.00 95.82 70  A 1 
ATOM 564  C CB  . PHE A 1 70  ? 7.101   0.865   13.043  1.00 95.63 70  A 1 
ATOM 565  C CG  . PHE A 1 70  ? 7.482   -0.250  12.089  1.00 93.64 70  A 1 
ATOM 566  C CD1 . PHE A 1 70  ? 7.558   -1.581  12.544  1.00 90.74 70  A 1 
ATOM 567  C CD2 . PHE A 1 70  ? 7.724   0.039   10.732  1.00 92.13 70  A 1 
ATOM 568  C CE1 . PHE A 1 70  ? 7.883   -2.615  11.645  1.00 89.67 70  A 1 
ATOM 569  C CE2 . PHE A 1 70  ? 8.044   -0.997  9.833   1.00 90.39 70  A 1 
ATOM 570  C CZ  . PHE A 1 70  ? 8.124   -2.323  10.290  1.00 90.06 70  A 1 
ATOM 571  N N   . VAL A 1 71  ? 4.334   2.168   14.947  1.00 95.68 71  A 1 
ATOM 572  C CA  . VAL A 1 71  ? 3.812   3.256   15.782  1.00 95.20 71  A 1 
ATOM 573  C C   . VAL A 1 71  ? 4.435   3.162   17.170  1.00 94.96 71  A 1 
ATOM 574  O O   . VAL A 1 71  ? 4.256   2.163   17.874  1.00 94.13 71  A 1 
ATOM 575  C CB  . VAL A 1 71  ? 2.273   3.211   15.861  1.00 94.56 71  A 1 
ATOM 576  C CG1 . VAL A 1 71  ? 1.727   4.399   16.670  1.00 92.83 71  A 1 
ATOM 577  C CG2 . VAL A 1 71  ? 1.620   3.239   14.470  1.00 93.18 71  A 1 
ATOM 578  N N   . ASN A 1 72  ? 5.116   4.219   17.593  1.00 95.34 72  A 1 
ATOM 579  C CA  . ASN A 1 72  ? 5.523   4.386   18.982  1.00 95.06 72  A 1 
ATOM 580  C C   . ASN A 1 72  ? 4.368   5.029   19.766  1.00 94.75 72  A 1 
ATOM 581  O O   . ASN A 1 72  ? 4.127   6.233   19.670  1.00 94.20 72  A 1 
ATOM 582  C CB  . ASN A 1 72  ? 6.837   5.184   19.038  1.00 94.85 72  A 1 
ATOM 583  C CG  . ASN A 1 72  ? 7.394   5.306   20.445  1.00 94.13 72  A 1 
ATOM 584  O OD1 . ASN A 1 72  ? 6.675   5.299   21.437  1.00 90.55 72  A 1 
ATOM 585  N ND2 . ASN A 1 72  ? 8.693   5.424   20.584  1.00 89.61 72  A 1 
ATOM 586  N N   . ALA A 1 73  ? 3.658   4.222   20.556  1.00 92.96 73  A 1 
ATOM 587  C CA  . ALA A 1 73  ? 2.488   4.674   21.314  1.00 92.18 73  A 1 
ATOM 588  C C   . ALA A 1 73  ? 2.800   5.762   22.362  1.00 92.53 73  A 1 
ATOM 589  O O   . ALA A 1 73  ? 1.910   6.524   22.728  1.00 90.30 73  A 1 
ATOM 590  C CB  . ALA A 1 73  ? 1.848   3.447   21.977  1.00 90.64 73  A 1 
ATOM 591  N N   . ASN A 1 74  ? 4.046   5.846   22.838  1.00 93.09 74  A 1 
ATOM 592  C CA  . ASN A 1 74  ? 4.447   6.804   23.872  1.00 93.04 74  A 1 
ATOM 593  C C   . ASN A 1 74  ? 4.767   8.182   23.284  1.00 93.38 74  A 1 
ATOM 594  O O   . ASN A 1 74  ? 4.401   9.199   23.863  1.00 91.78 74  A 1 
ATOM 595  C CB  . ASN A 1 74  ? 5.664   6.248   24.626  1.00 92.47 74  A 1 
ATOM 596  C CG  . ASN A 1 74  ? 5.379   4.951   25.360  1.00 89.36 74  A 1 
ATOM 597  O OD1 . ASN A 1 74  ? 4.279   4.672   25.812  1.00 81.52 74  A 1 
ATOM 598  N ND2 . ASN A 1 74  ? 6.370   4.105   25.509  1.00 81.39 74  A 1 
ATOM 599  N N   . SER A 1 75  ? 5.473   8.222   22.151  1.00 94.22 75  A 1 
ATOM 600  C CA  . SER A 1 75  ? 5.890   9.480   21.520  1.00 94.22 75  A 1 
ATOM 601  C C   . SER A 1 75  ? 4.961   9.941   20.396  1.00 94.81 75  A 1 
ATOM 602  O O   . SER A 1 75  ? 5.047   11.098  19.987  1.00 93.60 75  A 1 
ATOM 603  C CB  . SER A 1 75  ? 7.332   9.361   21.013  1.00 93.69 75  A 1 
ATOM 604  O OG  . SER A 1 75  ? 7.435   8.385   20.001  1.00 92.62 75  A 1 
ATOM 605  N N   . GLY A 1 76  ? 4.097   9.066   19.873  1.00 94.54 76  A 1 
ATOM 606  C CA  . GLY A 1 76  ? 3.314   9.306   18.656  1.00 94.83 76  A 1 
ATOM 607  C C   . GLY A 1 76  ? 4.164   9.343   17.380  1.00 95.95 76  A 1 
ATOM 608  O O   . GLY A 1 76  ? 3.677   9.745   16.327  1.00 95.11 76  A 1 
ATOM 609  N N   . TYR A 1 77  ? 5.439   8.946   17.459  1.00 96.67 77  A 1 
ATOM 610  C CA  . TYR A 1 77  ? 6.325   8.831   16.301  1.00 97.05 77  A 1 
ATOM 611  C C   . TYR A 1 77  ? 5.928   7.612   15.466  1.00 97.03 77  A 1 
ATOM 612  O O   . TYR A 1 77  ? 5.721   6.526   16.010  1.00 96.50 77  A 1 
ATOM 613  C CB  . TYR A 1 77  ? 7.769   8.736   16.793  1.00 96.92 77  A 1 
ATOM 614  C CG  . TYR A 1 77  ? 8.812   8.802   15.701  1.00 97.00 77  A 1 
ATOM 615  C CD1 . TYR A 1 77  ? 9.358   7.619   15.167  1.00 95.41 77  A 1 
ATOM 616  C CD2 . TYR A 1 77  ? 9.268   10.051  15.254  1.00 95.59 77  A 1 
ATOM 617  C CE1 . TYR A 1 77  ? 10.380  7.691   14.203  1.00 94.93 77  A 1 
ATOM 618  C CE2 . TYR A 1 77  ? 10.289  10.127  14.292  1.00 94.90 77  A 1 
ATOM 619  C CZ  . TYR A 1 77  ? 10.856  8.946   13.774  1.00 95.74 77  A 1 
ATOM 620  O OH  . TYR A 1 77  ? 11.873  9.013   12.878  1.00 94.34 77  A 1 
ATOM 621  N N   . VAL A 1 78  ? 5.818   7.781   14.149  1.00 97.44 78  A 1 
ATOM 622  C CA  . VAL A 1 78  ? 5.416   6.690   13.249  1.00 97.62 78  A 1 
ATOM 623  C C   . VAL A 1 78  ? 6.411   6.561   12.108  1.00 97.77 78  A 1 
ATOM 624  O O   . VAL A 1 78  ? 6.781   7.553   11.477  1.00 97.65 78  A 1 
ATOM 625  C CB  . VAL A 1 78  ? 3.982   6.860   12.703  1.00 97.40 78  A 1 
ATOM 626  C CG1 . VAL A 1 78  ? 3.499   5.572   12.015  1.00 96.33 78  A 1 
ATOM 627  C CG2 . VAL A 1 78  ? 2.965   7.214   13.795  1.00 96.43 78  A 1 
ATOM 628  N N   . ILE A 1 79  ? 6.813   5.328   11.824  1.00 97.96 79  A 1 
ATOM 629  C CA  . ILE A 1 79  ? 7.569   4.966   10.625  1.00 97.97 79  A 1 
ATOM 630  C C   . ILE A 1 79  ? 6.651   4.154   9.722   1.00 97.92 79  A 1 
ATOM 631  O O   . ILE A 1 79  ? 6.018   3.206   10.175  1.00 97.61 79  A 1 
ATOM 632  C CB  . ILE A 1 79  ? 8.852   4.172   10.968  1.00 97.69 79  A 1 
ATOM 633  C CG1 . ILE A 1 79  ? 9.730   4.950   11.971  1.00 96.95 79  A 1 
ATOM 634  C CG2 . ILE A 1 79  ? 9.631   3.832   9.681   1.00 96.95 79  A 1 
ATOM 635  C CD1 . ILE A 1 79  ? 11.000  4.214   12.404  1.00 94.94 79  A 1 
ATOM 636  N N   . TYR A 1 80  ? 6.617   4.488   8.438   1.00 98.12 80  A 1 
ATOM 637  C CA  . TYR A 1 80  ? 6.071   3.614   7.412   1.00 98.19 80  A 1 
ATOM 638  C C   . TYR A 1 80  ? 7.202   3.113   6.526   1.00 98.03 80  A 1 
ATOM 639  O O   . TYR A 1 80  ? 8.061   3.885   6.095   1.00 97.65 80  A 1 
ATOM 640  C CB  . TYR A 1 80  ? 4.987   4.301   6.575   1.00 98.20 80  A 1 
ATOM 641  C CG  . TYR A 1 80  ? 3.821   4.845   7.369   1.00 98.11 80  A 1 
ATOM 642  C CD1 . TYR A 1 80  ? 2.626   4.104   7.483   1.00 97.47 80  A 1 
ATOM 643  C CD2 . TYR A 1 80  ? 3.934   6.098   7.998   1.00 97.49 80  A 1 
ATOM 644  C CE1 . TYR A 1 80  ? 1.550   4.611   8.238   1.00 97.09 80  A 1 
ATOM 645  C CE2 . TYR A 1 80  ? 2.867   6.603   8.761   1.00 97.06 80  A 1 
ATOM 646  C CZ  . TYR A 1 80  ? 1.675   5.861   8.885   1.00 97.07 80  A 1 
ATOM 647  O OH  . TYR A 1 80  ? 0.658   6.353   9.638   1.00 95.92 80  A 1 
ATOM 648  N N   . GLU A 1 81  ? 7.164   1.821   6.217   1.00 97.40 81  A 1 
ATOM 649  C CA  . GLU A 1 81  ? 7.947   1.220   5.150   1.00 97.23 81  A 1 
ATOM 650  C C   . GLU A 1 81  ? 7.017   0.864   3.995   1.00 97.44 81  A 1 
ATOM 651  O O   . GLU A 1 81  ? 6.033   0.146   4.176   1.00 97.00 81  A 1 
ATOM 652  C CB  . GLU A 1 81  ? 8.699   -0.028  5.627   1.00 96.51 81  A 1 
ATOM 653  C CG  . GLU A 1 81  ? 9.735   0.254   6.731   1.00 92.46 81  A 1 
ATOM 654  C CD  . GLU A 1 81  ? 10.736  -0.905  6.865   1.00 90.38 81  A 1 
ATOM 655  O OE1 . GLU A 1 81  ? 11.919  -0.635  7.176   1.00 82.06 81  A 1 
ATOM 656  O OE2 . GLU A 1 81  ? 10.431  -2.057  6.467   1.00 83.53 81  A 1 
ATOM 657  N N   . VAL A 1 82  ? 7.331   1.362   2.805   1.00 97.40 82  A 1 
ATOM 658  C CA  . VAL A 1 82  ? 6.633   1.020   1.564   1.00 97.58 82  A 1 
ATOM 659  C C   . VAL A 1 82  ? 7.583   0.196   0.719   1.00 97.20 82  A 1 
ATOM 660  O O   . VAL A 1 82  ? 8.628   0.697   0.306   1.00 96.52 82  A 1 
ATOM 661  C CB  . VAL A 1 82  ? 6.170   2.268   0.798   1.00 97.71 82  A 1 
ATOM 662  C CG1 . VAL A 1 82  ? 5.316   1.861   -0.413  1.00 97.32 82  A 1 
ATOM 663  C CG2 . VAL A 1 82  ? 5.349   3.210   1.683   1.00 97.32 82  A 1 
ATOM 664  N N   . VAL A 1 83  ? 7.222   -1.047  0.445   1.00 96.93 83  A 1 
ATOM 665  C CA  . VAL A 1 83  ? 7.991   -1.947  -0.415  1.00 96.67 83  A 1 
ATOM 666  C C   . VAL A 1 83  ? 7.197   -2.199  -1.686  1.00 96.70 83  A 1 
ATOM 667  O O   . VAL A 1 83  ? 6.066   -2.667  -1.615  1.00 96.46 83  A 1 
ATOM 668  C CB  . VAL A 1 83  ? 8.341   -3.259  0.316   1.00 96.08 83  A 1 
ATOM 669  C CG1 . VAL A 1 83  ? 9.174   -4.176  -0.590  1.00 94.33 83  A 1 
ATOM 670  C CG2 . VAL A 1 83  ? 9.159   -2.990  1.587   1.00 94.50 83  A 1 
ATOM 671  N N   . SER A 1 84  ? 7.772   -1.899  -2.853  1.00 95.96 84  A 1 
ATOM 672  C CA  . SER A 1 84  ? 7.269   -2.423  -4.124  1.00 95.42 84  A 1 
ATOM 673  C C   . SER A 1 84  ? 8.039   -3.682  -4.470  1.00 94.99 84  A 1 
ATOM 674  O O   . SER A 1 84  ? 9.269   -3.665  -4.403  1.00 93.96 84  A 1 
ATOM 675  C CB  . SER A 1 84  ? 7.379   -1.410  -5.268  1.00 94.44 84  A 1 
ATOM 676  O OG  . SER A 1 84  ? 8.726   -1.111  -5.580  1.00 90.10 84  A 1 
ATOM 677  N N   . TYR A 1 85  ? 7.365   -4.745  -4.886  1.00 94.95 85  A 1 
ATOM 678  C CA  . TYR A 1 85  ? 8.029   -5.961  -5.342  1.00 94.72 85  A 1 
ATOM 679  C C   . TYR A 1 85  ? 7.467   -6.454  -6.674  1.00 94.20 85  A 1 
ATOM 680  O O   . TYR A 1 85  ? 6.302   -6.218  -6.989  1.00 93.29 85  A 1 
ATOM 681  C CB  . TYR A 1 85  ? 7.976   -7.034  -4.256  1.00 94.55 85  A 1 
ATOM 682  C CG  . TYR A 1 85  ? 6.604   -7.630  -4.001  1.00 95.15 85  A 1 
ATOM 683  C CD1 . TYR A 1 85  ? 5.815   -7.173  -2.926  1.00 93.94 85  A 1 
ATOM 684  C CD2 . TYR A 1 85  ? 6.116   -8.662  -4.829  1.00 93.92 85  A 1 
ATOM 685  C CE1 . TYR A 1 85  ? 4.556   -7.750  -2.677  1.00 93.26 85  A 1 
ATOM 686  C CE2 . TYR A 1 85  ? 4.857   -9.237  -4.589  1.00 93.18 85  A 1 
ATOM 687  C CZ  . TYR A 1 85  ? 4.075   -8.786  -3.509  1.00 93.41 85  A 1 
ATOM 688  O OH  . TYR A 1 85  ? 2.864   -9.357  -3.268  1.00 91.79 85  A 1 
ATOM 689  N N   . SER A 1 86  ? 8.303   -7.143  -7.443  1.00 93.22 86  A 1 
ATOM 690  C CA  . SER A 1 86  ? 7.925   -7.761  -8.716  1.00 92.45 86  A 1 
ATOM 691  C C   . SER A 1 86  ? 8.728   -9.028  -8.997  1.00 92.59 86  A 1 
ATOM 692  O O   . SER A 1 86  ? 9.835   -9.203  -8.482  1.00 90.95 86  A 1 
ATOM 693  C CB  . SER A 1 86  ? 8.086   -6.763  -9.871  1.00 90.32 86  A 1 
ATOM 694  O OG  . SER A 1 86  ? 9.434   -6.345  -10.009 1.00 83.33 86  A 1 
ATOM 695  N N   . GLY A 1 87  ? 8.166   -9.914  -9.835  1.00 90.35 87  A 1 
ATOM 696  C CA  . GLY A 1 87  ? 8.854   -11.134 -10.255 1.00 90.42 87  A 1 
ATOM 697  C C   . GLY A 1 87  ? 9.173   -12.066 -9.088  1.00 91.80 87  A 1 
ATOM 698  O O   . GLY A 1 87  ? 10.322  -12.455 -8.889  1.00 89.00 87  A 1 
ATOM 699  N N   . VAL A 1 88  ? 8.169   -12.391 -8.285  1.00 92.90 88  A 1 
ATOM 700  C CA  . VAL A 1 88  ? 8.339   -13.205 -7.080  1.00 93.71 88  A 1 
ATOM 701  C C   . VAL A 1 88  ? 8.697   -14.645 -7.448  1.00 94.39 88  A 1 
ATOM 702  O O   . VAL A 1 88  ? 7.930   -15.348 -8.104  1.00 93.83 88  A 1 
ATOM 703  C CB  . VAL A 1 88  ? 7.087   -13.174 -6.197  1.00 92.34 88  A 1 
ATOM 704  C CG1 . VAL A 1 88  ? 7.302   -14.000 -4.928  1.00 87.57 88  A 1 
ATOM 705  C CG2 . VAL A 1 88  ? 6.741   -11.746 -5.765  1.00 88.43 88  A 1 
ATOM 706  N N   . LYS A 1 89  ? 9.852   -15.102 -6.968  1.00 93.97 89  A 1 
ATOM 707  C CA  . LYS A 1 89  ? 10.317  -16.488 -7.113  1.00 94.06 89  A 1 
ATOM 708  C C   . LYS A 1 89  ? 9.734   -17.396 -6.031  1.00 94.60 89  A 1 
ATOM 709  O O   . LYS A 1 89  ? 9.311   -18.509 -6.325  1.00 93.44 89  A 1 
ATOM 710  C CB  . LYS A 1 89  ? 11.851  -16.532 -7.081  1.00 93.04 89  A 1 
ATOM 711  C CG  . LYS A 1 89  ? 12.490  -15.766 -8.249  1.00 87.37 89  A 1 
ATOM 712  C CD  . LYS A 1 89  ? 14.017  -15.856 -8.181  1.00 81.64 89  A 1 
ATOM 713  C CE  . LYS A 1 89  ? 14.635  -15.057 -9.332  1.00 73.30 89  A 1 
ATOM 714  N NZ  . LYS A 1 89  ? 16.120  -15.083 -9.285  1.00 63.88 89  A 1 
ATOM 715  N N   . ALA A 1 90  ? 9.707   -16.918 -4.795  1.00 95.78 90  A 1 
ATOM 716  C CA  . ALA A 1 90  ? 9.151   -17.655 -3.663  1.00 95.84 90  A 1 
ATOM 717  C C   . ALA A 1 90  ? 8.618   -16.707 -2.582  1.00 96.02 90  A 1 
ATOM 718  O O   . ALA A 1 90  ? 9.118   -15.596 -2.408  1.00 95.16 90  A 1 
ATOM 719  C CB  . ALA A 1 90  ? 10.220  -18.602 -3.099  1.00 95.02 90  A 1 
ATOM 720  N N   . ILE A 1 91  ? 7.606   -17.170 -1.842  1.00 96.37 91  A 1 
ATOM 721  C CA  . ILE A 1 91  ? 7.082   -16.537 -0.629  1.00 96.22 91  A 1 
ATOM 722  C C   . ILE A 1 91  ? 6.953   -17.636 0.422   1.00 96.45 91  A 1 
ATOM 723  O O   . ILE A 1 91  ? 6.309   -18.651 0.162   1.00 95.93 91  A 1 
ATOM 724  C CB  . ILE A 1 91  ? 5.718   -15.841 -0.852  1.00 95.44 91  A 1 
ATOM 725  C CG1 . ILE A 1 91  ? 5.744   -14.879 -2.057  1.00 93.77 91  A 1 
ATOM 726  C CG2 . ILE A 1 91  ? 5.316   -15.093 0.434   1.00 93.69 91  A 1 
ATOM 727  C CD1 . ILE A 1 91  ? 4.404   -14.196 -2.367  1.00 91.16 91  A 1 
ATOM 728  N N   . TYR A 1 92  ? 7.546   -17.449 1.592   1.00 96.23 92  A 1 
ATOM 729  C CA  . TYR A 1 92  ? 7.501   -18.432 2.673   1.00 96.33 92  A 1 
ATOM 730  C C   . TYR A 1 92  ? 7.552   -17.762 4.049   1.00 96.73 92  A 1 
ATOM 731  O O   . TYR A 1 92  ? 7.947   -16.605 4.182   1.00 96.52 92  A 1 
ATOM 732  C CB  . TYR A 1 92  ? 8.631   -19.462 2.493   1.00 95.68 92  A 1 
ATOM 733  C CG  . TYR A 1 92  ? 10.032  -18.888 2.411   1.00 95.40 92  A 1 
ATOM 734  C CD1 . TYR A 1 92  ? 10.560  -18.488 1.166   1.00 92.87 92  A 1 
ATOM 735  C CD2 . TYR A 1 92  ? 10.816  -18.760 3.572   1.00 93.28 92  A 1 
ATOM 736  C CE1 . TYR A 1 92  ? 11.862  -17.961 1.081   1.00 91.54 92  A 1 
ATOM 737  C CE2 . TYR A 1 92  ? 12.119  -18.230 3.495   1.00 91.66 92  A 1 
ATOM 738  C CZ  . TYR A 1 92  ? 12.643  -17.830 2.250   1.00 92.31 92  A 1 
ATOM 739  O OH  . TYR A 1 92  ? 13.900  -17.313 2.172   1.00 89.65 92  A 1 
ATOM 740  N N   . LEU A 1 93  ? 7.106   -18.490 5.073   1.00 96.21 93  A 1 
ATOM 741  C CA  . LEU A 1 93  ? 7.224   -18.038 6.458   1.00 96.30 93  A 1 
ATOM 742  C C   . LEU A 1 93  ? 8.656   -18.248 6.955   1.00 96.26 93  A 1 
ATOM 743  O O   . LEU A 1 93  ? 9.222   -19.327 6.791   1.00 94.90 93  A 1 
ATOM 744  C CB  . LEU A 1 93  ? 6.229   -18.792 7.359   1.00 95.05 93  A 1 
ATOM 745  C CG  . LEU A 1 93  ? 4.756   -18.418 7.140   1.00 89.43 93  A 1 
ATOM 746  C CD1 . LEU A 1 93  ? 3.862   -19.350 7.956   1.00 83.85 93  A 1 
ATOM 747  C CD2 . LEU A 1 93  ? 4.448   -16.982 7.562   1.00 83.87 93  A 1 
ATOM 748  N N   . GLU A 1 94  ? 9.199   -17.238 7.613   1.00 95.05 94  A 1 
ATOM 749  C CA  . GLU A 1 94  ? 10.496  -17.288 8.275   1.00 94.76 94  A 1 
ATOM 750  C C   . GLU A 1 94  ? 10.353  -16.703 9.681   1.00 95.26 94  A 1 
ATOM 751  O O   . GLU A 1 94  ? 10.121  -15.505 9.865   1.00 93.37 94  A 1 
ATOM 752  C CB  . GLU A 1 94  ? 11.538  -16.563 7.413   1.00 92.65 94  A 1 
ATOM 753  C CG  . GLU A 1 94  ? 12.955  -16.688 7.996   1.00 85.97 94  A 1 
ATOM 754  C CD  . GLU A 1 94  ? 14.032  -16.119 7.052   1.00 82.76 94  A 1 
ATOM 755  O OE1 . GLU A 1 94  ? 15.209  -16.465 7.264   1.00 74.13 94  A 1 
ATOM 756  O OE2 . GLU A 1 94  ? 13.676  -15.366 6.112   1.00 76.18 94  A 1 
ATOM 757  N N   . GLY A 1 95  ? 10.414  -17.569 10.699  1.00 94.12 95  A 1 
ATOM 758  C CA  . GLY A 1 95  ? 10.085  -17.191 12.069  1.00 94.11 95  A 1 
ATOM 759  C C   . GLY A 1 95  ? 8.654   -16.644 12.167  1.00 95.09 95  A 1 
ATOM 760  O O   . GLY A 1 95  ? 7.692   -17.327 11.832  1.00 92.78 95  A 1 
ATOM 761  N N   . SER A 1 96  ? 8.508   -15.394 12.619  1.00 95.60 96  A 1 
ATOM 762  C CA  . SER A 1 96  ? 7.224   -14.685 12.694  1.00 95.38 96  A 1 
ATOM 763  C C   . SER A 1 96  ? 6.979   -13.736 11.513  1.00 96.07 96  A 1 
ATOM 764  O O   . SER A 1 96  ? 6.067   -12.915 11.576  1.00 94.36 96  A 1 
ATOM 765  C CB  . SER A 1 96  ? 7.101   -13.953 14.038  1.00 93.61 96  A 1 
ATOM 766  O OG  . SER A 1 96  ? 8.126   -12.992 14.197  1.00 86.54 96  A 1 
ATOM 767  N N   . GLY A 1 97  ? 7.788   -13.820 10.448  1.00 96.68 97  A 1 
ATOM 768  C CA  . GLY A 1 97  ? 7.706   -12.965 9.269   1.00 97.06 97  A 1 
ATOM 769  C C   . GLY A 1 97  ? 7.369   -13.726 7.989   1.00 97.40 97  A 1 
ATOM 770  O O   . GLY A 1 97  ? 7.385   -14.955 7.950   1.00 96.71 97  A 1 
ATOM 771  N N   . ILE A 1 98  ? 7.064   -12.981 6.933   1.00 97.66 98  A 1 
ATOM 772  C CA  . ILE A 1 98  ? 6.910   -13.497 5.569   1.00 97.68 98  A 1 
ATOM 773  C C   . ILE A 1 98  ? 8.093   -13.003 4.746   1.00 97.39 98  A 1 
ATOM 774  O O   . ILE A 1 98  ? 8.289   -11.795 4.599   1.00 96.91 98  A 1 
ATOM 775  C CB  . ILE A 1 98  ? 5.566   -13.071 4.940   1.00 97.72 98  A 1 
ATOM 776  C CG1 . ILE A 1 98  ? 4.378   -13.635 5.747   1.00 96.76 98  A 1 
ATOM 777  C CG2 . ILE A 1 98  ? 5.479   -13.563 3.479   1.00 96.53 98  A 1 
ATOM 778  C CD1 . ILE A 1 98  ? 3.037   -12.998 5.377   1.00 94.73 98  A 1 
ATOM 779  N N   . THR A 1 99  ? 8.852   -13.935 4.182   1.00 97.38 99  A 1 
ATOM 780  C CA  . THR A 1 99  ? 9.995   -13.650 3.316   1.00 97.08 99  A 1 
ATOM 781  C C   . THR A 1 99  ? 9.590   -13.754 1.853   1.00 96.90 99  A 1 
ATOM 782  O O   . THR A 1 99  ? 8.969   -14.728 1.428   1.00 96.48 99  A 1 
ATOM 783  C CB  . THR A 1 99  ? 11.185  -14.561 3.646   1.00 96.53 99  A 1 
ATOM 784  O OG1 . THR A 1 99  ? 11.558  -14.274 4.972   1.00 93.74 99  A 1 
ATOM 785  C CG2 . THR A 1 99  ? 12.413  -14.291 2.776   1.00 93.78 99  A 1 
ATOM 786  N N   . PHE A 1 100 ? 9.961   -12.741 1.088   1.00 96.19 100 A 1 
ATOM 787  C CA  . PHE A 1 100 ? 9.767   -12.635 -0.348  1.00 95.72 100 A 1 
ATOM 788  C C   . PHE A 1 100 ? 11.125  -12.766 -1.035  1.00 95.33 100 A 1 
ATOM 789  O O   . PHE A 1 100 ? 12.023  -11.969 -0.773  1.00 94.40 100 A 1 
ATOM 790  C CB  . PHE A 1 100 ? 9.120   -11.286 -0.691  1.00 95.56 100 A 1 
ATOM 791  C CG  . PHE A 1 100 ? 7.719   -11.085 -0.145  1.00 95.79 100 A 1 
ATOM 792  C CD1 . PHE A 1 100 ? 6.604   -11.198 -0.998  1.00 94.19 100 A 1 
ATOM 793  C CD2 . PHE A 1 100 ? 7.521   -10.773 1.213   1.00 94.74 100 A 1 
ATOM 794  C CE1 . PHE A 1 100 ? 5.307   -11.005 -0.499  1.00 94.17 100 A 1 
ATOM 795  C CE2 . PHE A 1 100 ? 6.223   -10.590 1.719   1.00 94.24 100 A 1 
ATOM 796  C CZ  . PHE A 1 100 ? 5.114   -10.704 0.862   1.00 95.06 100 A 1 
ATOM 797  N N   . GLN A 1 101 ? 11.255  -13.721 -1.945  1.00 94.83 101 A 1 
ATOM 798  C CA  . GLN A 1 101 ? 12.367  -13.780 -2.896  1.00 94.93 101 A 1 
ATOM 799  C C   . GLN A 1 101 ? 11.927  -13.110 -4.201  1.00 94.61 101 A 1 
ATOM 800  O O   . GLN A 1 101 ? 11.260  -13.724 -5.043  1.00 93.13 101 A 1 
ATOM 801  C CB  . GLN A 1 101 ? 12.819  -15.224 -3.129  1.00 94.14 101 A 1 
ATOM 802  C CG  . GLN A 1 101 ? 13.441  -15.837 -1.870  1.00 84.82 101 A 1 
ATOM 803  C CD  . GLN A 1 101 ? 13.983  -17.241 -2.120  1.00 81.37 101 A 1 
ATOM 804  O OE1 . GLN A 1 101 ? 13.812  -17.847 -3.166  1.00 73.99 101 A 1 
ATOM 805  N NE2 . GLN A 1 101 ? 14.653  -17.818 -1.150  1.00 70.65 101 A 1 
ATOM 806  N N   . SER A 1 102 ? 12.252  -11.823 -4.334  1.00 93.14 102 A 1 
ATOM 807  C CA  . SER A 1 102 ? 11.807  -10.974 -5.437  1.00 91.56 102 A 1 
ATOM 808  C C   . SER A 1 102 ? 12.712  -9.758  -5.578  1.00 90.71 102 A 1 
ATOM 809  O O   . SER A 1 102 ? 13.382  -9.355  -4.627  1.00 88.44 102 A 1 
ATOM 810  C CB  . SER A 1 102 ? 10.372  -10.490 -5.186  1.00 89.87 102 A 1 
ATOM 811  O OG  . SER A 1 102 ? 10.298  -9.702  -4.022  1.00 82.83 102 A 1 
ATOM 812  N N   . GLN A 1 103 ? 12.667  -9.113  -6.747  1.00 90.32 103 A 1 
ATOM 813  C CA  . GLN A 1 103 ? 13.182  -7.752  -6.864  1.00 88.86 103 A 1 
ATOM 814  C C   . GLN A 1 103 ? 12.248  -6.787  -6.134  1.00 89.48 103 A 1 
ATOM 815  O O   . GLN A 1 103 ? 11.026  -6.960  -6.148  1.00 86.97 103 A 1 
ATOM 816  C CB  . GLN A 1 103 ? 13.336  -7.368  -8.337  1.00 85.32 103 A 1 
ATOM 817  C CG  . GLN A 1 103 ? 14.358  -8.266  -9.052  1.00 76.34 103 A 1 
ATOM 818  C CD  . GLN A 1 103 ? 14.573  -7.864  -10.506 1.00 69.34 103 A 1 
ATOM 819  O OE1 . GLN A 1 103 ? 13.991  -6.933  -11.034 1.00 62.39 103 A 1 
ATOM 820  N NE2 . GLN A 1 103 ? 15.434  -8.552  -11.215 1.00 57.65 103 A 1 
ATOM 821  N N   . GLY A 1 104 ? 12.815  -5.742  -5.520  1.00 89.84 104 A 1 
ATOM 822  C CA  . GLY A 1 104 ? 12.012  -4.771  -4.796  1.00 89.60 104 A 1 
ATOM 823  C C   . GLY A 1 104 ? 12.733  -3.452  -4.553  1.00 91.16 104 A 1 
ATOM 824  O O   . GLY A 1 104 ? 13.956  -3.354  -4.628  1.00 90.32 104 A 1 
ATOM 825  N N   . LYS A 1 105 ? 11.939  -2.431  -4.254  1.00 93.65 105 A 1 
ATOM 826  C CA  . LYS A 1 105 ? 12.394  -1.121  -3.787  1.00 94.18 105 A 1 
ATOM 827  C C   . LYS A 1 105 ? 11.701  -0.808  -2.474  1.00 94.99 105 A 1 
ATOM 828  O O   . LYS A 1 105 ? 10.557  -1.205  -2.276  1.00 94.60 105 A 1 
ATOM 829  C CB  . LYS A 1 105 ? 12.073  -0.048  -4.834  1.00 92.84 105 A 1 
ATOM 830  C CG  . LYS A 1 105 ? 12.806  -0.244  -6.169  1.00 90.81 105 A 1 
ATOM 831  C CD  . LYS A 1 105 ? 12.347  0.842   -7.145  1.00 88.67 105 A 1 
ATOM 832  C CE  . LYS A 1 105 ? 13.018  0.699   -8.507  1.00 82.94 105 A 1 
ATOM 833  N NZ  . LYS A 1 105 ? 12.519  1.735   -9.443  1.00 76.24 105 A 1 
ATOM 834  N N   . LYS A 1 106 ? 12.371  -0.063  -1.596  1.00 95.47 106 A 1 
ATOM 835  C CA  . LYS A 1 106 ? 11.813  0.350   -0.308  1.00 95.67 106 A 1 
ATOM 836  C C   . LYS A 1 106 ? 11.874  1.866   -0.166  1.00 96.12 106 A 1 
ATOM 837  O O   . LYS A 1 106 ? 12.890  2.485   -0.465  1.00 95.87 106 A 1 
ATOM 838  C CB  . LYS A 1 106 ? 12.528  -0.414  0.820   1.00 94.54 106 A 1 
ATOM 839  C CG  . LYS A 1 106 ? 11.959  -0.074  2.213   1.00 92.60 106 A 1 
ATOM 840  C CD  . LYS A 1 106 ? 12.705  -0.758  3.364   1.00 90.79 106 A 1 
ATOM 841  C CE  . LYS A 1 106 ? 12.377  -2.254  3.496   1.00 84.90 106 A 1 
ATOM 842  N NZ  . LYS A 1 106 ? 12.635  -2.731  4.882   1.00 80.83 106 A 1 
ATOM 843  N N   . MET A 1 107 ? 10.792  2.471   0.300   1.00 96.27 107 A 1 
ATOM 844  C CA  . MET A 1 107 ? 10.732  3.865   0.742   1.00 96.52 107 A 1 
ATOM 845  C C   . MET A 1 107 ? 10.360  3.935   2.213   1.00 96.97 107 A 1 
ATOM 846  O O   . MET A 1 107 ? 9.590   3.114   2.698   1.00 96.53 107 A 1 
ATOM 847  C CB  . MET A 1 107 ? 9.737   4.674   -0.096  1.00 95.41 107 A 1 
ATOM 848  C CG  . MET A 1 107 ? 10.274  4.955   -1.501  1.00 86.90 107 A 1 
ATOM 849  S SD  . MET A 1 107 ? 9.211   5.963   -2.559  1.00 85.02 107 A 1 
ATOM 850  C CE  . MET A 1 107 ? 9.269   7.558   -1.706  1.00 74.33 107 A 1 
ATOM 851  N N   . HIS A 1 108 ? 10.870  4.960   2.894   1.00 97.71 108 A 1 
ATOM 852  C CA  . HIS A 1 108 ? 10.508  5.257   4.273   1.00 97.82 108 A 1 
ATOM 853  C C   . HIS A 1 108 ? 9.716   6.559   4.346   1.00 98.19 108 A 1 
ATOM 854  O O   . HIS A 1 108 ? 9.960   7.503   3.591   1.00 98.00 108 A 1 
ATOM 855  C CB  . HIS A 1 108 ? 11.754  5.305   5.155   1.00 97.17 108 A 1 
ATOM 856  C CG  . HIS A 1 108 ? 12.494  3.997   5.206   1.00 96.46 108 A 1 
ATOM 857  N ND1 . HIS A 1 108 ? 13.424  3.557   4.283   1.00 89.03 108 A 1 
ATOM 858  C CD2 . HIS A 1 108 ? 12.379  3.029   6.166   1.00 89.76 108 A 1 
ATOM 859  C CE1 . HIS A 1 108 ? 13.855  2.354   4.687   1.00 90.40 108 A 1 
ATOM 860  N NE2 . HIS A 1 108 ? 13.247  1.994   5.829   1.00 91.88 108 A 1 
ATOM 861  N N   . ILE A 1 109 ? 8.783   6.605   5.283   1.00 98.31 109 A 1 
ATOM 862  C CA  . ILE A 1 109 ? 8.034   7.808   5.640   1.00 98.50 109 A 1 
ATOM 863  C C   . ILE A 1 109 ? 8.067   7.919   7.157   1.00 98.45 109 A 1 
ATOM 864  O O   . ILE A 1 109 ? 7.803   6.943   7.854   1.00 98.17 109 A 1 
ATOM 865  C CB  . ILE A 1 109 ? 6.581   7.758   5.117   1.00 98.53 109 A 1 
ATOM 866  C CG1 . ILE A 1 109 ? 6.486   7.451   3.607   1.00 98.01 109 A 1 
ATOM 867  C CG2 . ILE A 1 109 ? 5.853   9.077   5.447   1.00 98.05 109 A 1 
ATOM 868  C CD1 . ILE A 1 109 ? 5.155   6.783   3.242   1.00 96.29 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? 8.375   9.108   7.662   1.00 98.18 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? 8.352   9.411   9.085   1.00 98.06 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? 7.223   10.386  9.384   1.00 98.28 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? 7.085   11.390  8.692   1.00 97.93 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? 9.690   10.014  9.527   1.00 96.71 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? 10.928  9.160   9.230   1.00 90.06 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? 12.170  9.902   9.725   1.00 87.93 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? 10.834  7.803   9.921   1.00 88.90 110 A 1 
ATOM 877  N N   . ILE A 1 111 ? 6.480   10.131  10.450  1.00 98.35 111 A 1 
ATOM 878  C CA  . ILE A 1 111 ? 5.641   11.135  11.093  1.00 98.34 111 A 1 
ATOM 879  C C   . ILE A 1 111 ? 6.280   11.475  12.433  1.00 98.25 111 A 1 
ATOM 880  O O   . ILE A 1 111 ? 6.444   10.615  13.296  1.00 97.91 111 A 1 
ATOM 881  C CB  . ILE A 1 111 ? 4.179   10.678  11.235  1.00 98.14 111 A 1 
ATOM 882  C CG1 . ILE A 1 111 ? 3.569   10.139  9.924   1.00 97.07 111 A 1 
ATOM 883  C CG2 . ILE A 1 111 ? 3.345   11.844  11.788  1.00 97.52 111 A 1 
ATOM 884  C CD1 . ILE A 1 111 ? 3.584   11.092  8.727   1.00 92.02 111 A 1 
ATOM 885  N N   . GLU A 1 112 ? 6.671   12.736  12.578  1.00 98.13 112 A 1 
ATOM 886  C CA  . GLU A 1 112 ? 7.345   13.265  13.756  1.00 98.13 112 A 1 
ATOM 887  C C   . GLU A 1 112 ? 6.445   14.294  14.450  1.00 98.22 112 A 1 
ATOM 888  O O   . GLU A 1 112 ? 6.281   15.407  13.937  1.00 97.91 112 A 1 
ATOM 889  C CB  . GLU A 1 112 ? 8.690   13.864  13.334  1.00 97.51 112 A 1 
ATOM 890  C CG  . GLU A 1 112 ? 9.511   14.337  14.533  1.00 95.03 112 A 1 
ATOM 891  C CD  . GLU A 1 112 ? 10.787  15.031  14.057  1.00 94.77 112 A 1 
ATOM 892  O OE1 . GLU A 1 112 ? 10.787  16.282  13.991  1.00 88.81 112 A 1 
ATOM 893  O OE2 . GLU A 1 112 ? 11.768  14.328  13.732  1.00 90.86 112 A 1 
ATOM 894  N N   . PRO A 1 113 ? 5.864   13.966  15.621  1.00 98.08 113 A 1 
ATOM 895  C CA  . PRO A 1 113 ? 5.030   14.896  16.368  1.00 97.86 113 A 1 
ATOM 896  C C   . PRO A 1 113 ? 5.790   16.137  16.831  1.00 97.95 113 A 1 
ATOM 897  O O   . PRO A 1 113 ? 6.998   16.127  17.060  1.00 97.29 113 A 1 
ATOM 898  C CB  . PRO A 1 113 ? 4.489   14.112  17.567  1.00 96.79 113 A 1 
ATOM 899  C CG  . PRO A 1 113 ? 4.551   12.671  17.092  1.00 94.36 113 A 1 
ATOM 900  C CD  . PRO A 1 113 ? 5.806   12.647  16.236  1.00 97.20 113 A 1 
ATOM 901  N N   . ALA A 1 114 ? 5.045   17.225  17.080  1.00 97.84 114 A 1 
ATOM 902  C CA  . ALA A 1 114 ? 5.610   18.453  17.636  1.00 97.60 114 A 1 
ATOM 903  C C   . ALA A 1 114 ? 6.239   18.276  19.031  1.00 97.44 114 A 1 
ATOM 904  O O   . ALA A 1 114 ? 7.048   19.107  19.436  1.00 96.13 114 A 1 
ATOM 905  C CB  . ALA A 1 114 ? 4.505   19.517  17.673  1.00 97.01 114 A 1 
ATOM 906  N N   . SER A 1 115 ? 5.899   17.223  19.763  1.00 97.67 115 A 1 
ATOM 907  C CA  . SER A 1 115 ? 6.465   16.883  21.074  1.00 97.24 115 A 1 
ATOM 908  C C   . SER A 1 115 ? 7.715   16.003  21.011  1.00 97.01 115 A 1 
ATOM 909  O O   . SER A 1 115 ? 8.358   15.815  22.036  1.00 95.88 115 A 1 
ATOM 910  C CB  . SER A 1 115 ? 5.394   16.183  21.919  1.00 96.65 115 A 1 
ATOM 911  O OG  . SER A 1 115 ? 4.862   15.092  21.189  1.00 93.28 115 A 1 
ATOM 912  N N   . TYR A 1 116 ? 8.079   15.474  19.840  1.00 97.04 116 A 1 
ATOM 913  C CA  . TYR A 1 116 ? 9.210   14.554  19.715  1.00 96.70 116 A 1 
ATOM 914  C C   . TYR A 1 116 ? 10.528  15.227  20.129  1.00 96.56 116 A 1 
ATOM 915  O O   . TYR A 1 116 ? 10.848  16.320  19.652  1.00 95.99 116 A 1 
ATOM 916  C CB  . TYR A 1 116 ? 9.269   14.007  18.289  1.00 96.49 116 A 1 
ATOM 917  C CG  . TYR A 1 116 ? 10.354  12.970  18.063  1.00 96.55 116 A 1 
ATOM 918  C CD1 . TYR A 1 116 ? 11.426  13.242  17.192  1.00 95.06 116 A 1 
ATOM 919  C CD2 . TYR A 1 116 ? 10.292  11.733  18.726  1.00 95.33 116 A 1 
ATOM 920  C CE1 . TYR A 1 116 ? 12.429  12.277  16.978  1.00 94.85 116 A 1 
ATOM 921  C CE2 . TYR A 1 116 ? 11.301  10.769  18.519  1.00 94.79 116 A 1 
ATOM 922  C CZ  . TYR A 1 116 ? 12.371  11.039  17.643  1.00 95.26 116 A 1 
ATOM 923  O OH  . TYR A 1 116 ? 13.350  10.116  17.441  1.00 93.95 116 A 1 
ATOM 924  N N   . SER A 1 117 ? 11.278  14.607  21.022  1.00 95.94 117 A 1 
ATOM 925  C CA  . SER A 1 117 ? 12.462  15.204  21.665  1.00 95.38 117 A 1 
ATOM 926  C C   . SER A 1 117 ? 13.704  15.232  20.773  1.00 95.37 117 A 1 
ATOM 927  O O   . SER A 1 117 ? 14.514  16.153  20.880  1.00 92.97 117 A 1 
ATOM 928  C CB  . SER A 1 117 ? 12.769  14.443  22.964  1.00 93.67 117 A 1 
ATOM 929  O OG  . SER A 1 117 ? 12.798  13.051  22.711  1.00 87.99 117 A 1 
ATOM 930  N N   . HIS A 1 118 ? 13.838  14.287  19.850  1.00 95.59 118 A 1 
ATOM 931  C CA  . HIS A 1 118 ? 15.058  14.094  19.049  1.00 95.48 118 A 1 
ATOM 932  C C   . HIS A 1 118 ? 15.000  14.734  17.650  1.00 96.32 118 A 1 
ATOM 933  O O   . HIS A 1 118 ? 15.706  14.311  16.736  1.00 95.27 118 A 1 
ATOM 934  C CB  . HIS A 1 118 ? 15.406  12.594  19.011  1.00 94.04 118 A 1 
ATOM 935  C CG  . HIS A 1 118 ? 15.536  11.963  20.375  1.00 92.32 118 A 1 
ATOM 936  N ND1 . HIS A 1 118 ? 14.943  10.795  20.787  1.00 80.52 118 A 1 
ATOM 937  C CD2 . HIS A 1 118 ? 16.256  12.446  21.436  1.00 81.11 118 A 1 
ATOM 938  C CE1 . HIS A 1 118 ? 15.300  10.570  22.057  1.00 82.12 118 A 1 
ATOM 939  N NE2 . HIS A 1 118 ? 16.091  11.560  22.499  1.00 84.36 118 A 1 
ATOM 940  N N   . LYS A 1 119 ? 14.210  15.800  17.463  1.00 95.52 119 A 1 
ATOM 941  C CA  . LYS A 1 119 ? 13.974  16.454  16.150  1.00 95.30 119 A 1 
ATOM 942  C C   . LYS A 1 119 ? 15.225  16.928  15.420  1.00 95.85 119 A 1 
ATOM 943  O O   . LYS A 1 119 ? 15.219  17.002  14.194  1.00 93.19 119 A 1 
ATOM 944  C CB  . LYS A 1 119 ? 13.095  17.692  16.348  1.00 93.27 119 A 1 
ATOM 945  C CG  . LYS A 1 119 ? 11.700  17.329  16.821  1.00 90.70 119 A 1 
ATOM 946  C CD  . LYS A 1 119 ? 10.911  18.612  17.023  1.00 88.57 119 A 1 
ATOM 947  C CE  . LYS A 1 119 ? 9.540   18.236  17.530  1.00 81.50 119 A 1 
ATOM 948  N NZ  . LYS A 1 119 ? 8.794   19.441  17.888  1.00 73.87 119 A 1 
ATOM 949  N N   . GLY A 1 120 ? 16.260  17.314  16.160  1.00 95.68 120 A 1 
ATOM 950  C CA  . GLY A 1 120 ? 17.528  17.785  15.598  1.00 95.83 120 A 1 
ATOM 951  C C   . GLY A 1 120 ? 18.483  16.663  15.201  1.00 96.88 120 A 1 
ATOM 952  O O   . GLY A 1 120 ? 19.490  16.939  14.559  1.00 95.22 120 A 1 
ATOM 953  N N   . ILE A 1 121 ? 18.183  15.418  15.577  1.00 97.68 121 A 1 
ATOM 954  C CA  . ILE A 1 121 ? 19.030  14.263  15.283  1.00 98.02 121 A 1 
ATOM 955  C C   . ILE A 1 121 ? 18.659  13.721  13.901  1.00 98.26 121 A 1 
ATOM 956  O O   . ILE A 1 121 ? 17.489  13.448  13.617  1.00 97.93 121 A 1 
ATOM 957  C CB  . ILE A 1 121 ? 18.926  13.190  16.394  1.00 97.59 121 A 1 
ATOM 958  C CG1 . ILE A 1 121 ? 19.285  13.802  17.770  1.00 95.63 121 A 1 
ATOM 959  C CG2 . ILE A 1 121 ? 19.847  12.000  16.071  1.00 95.50 121 A 1 
ATOM 960  C CD1 . ILE A 1 121 ? 19.218  12.818  18.943  1.00 86.52 121 A 1 
ATOM 961  N N   . GLU A 1 122 ? 19.665  13.553  13.043  1.00 98.17 122 A 1 
ATOM 962  C CA  . GLU A 1 122 ? 19.505  12.936  11.723  1.00 98.22 122 A 1 
ATOM 963  C C   . GLU A 1 122 ? 18.817  11.563  11.837  1.00 98.21 122 A 1 
ATOM 964  O O   . GLU A 1 122 ? 19.184  10.779  12.719  1.00 97.61 122 A 1 
ATOM 965  C CB  . GLU A 1 122 ? 20.885  12.768  11.076  1.00 97.75 122 A 1 
ATOM 966  C CG  . GLU A 1 122 ? 21.474  14.078  10.529  1.00 95.45 122 A 1 
ATOM 967  C CD  . GLU A 1 122 ? 20.859  14.533  9.197   1.00 96.93 122 A 1 
ATOM 968  O OE1 . GLU A 1 122 ? 21.400  15.490  8.599   1.00 92.79 122 A 1 
ATOM 969  O OE2 . GLU A 1 122 ? 19.890  13.899  8.713   1.00 94.24 122 A 1 
ATOM 970  N N   . PRO A 1 123 ? 17.872  11.224  10.949  1.00 98.32 123 A 1 
ATOM 971  C CA  . PRO A 1 123 ? 17.105  9.981   11.079  1.00 98.12 123 A 1 
ATOM 972  C C   . PRO A 1 123 ? 17.955  8.710   11.191  1.00 97.85 123 A 1 
ATOM 973  O O   . PRO A 1 123 ? 17.603  7.809   11.950  1.00 97.09 123 A 1 
ATOM 974  C CB  . PRO A 1 123 ? 16.197  9.947   9.852   1.00 97.86 123 A 1 
ATOM 975  C CG  . PRO A 1 123 ? 15.949  11.425  9.571   1.00 97.05 123 A 1 
ATOM 976  C CD  . PRO A 1 123 ? 17.284  12.069  9.922   1.00 97.99 123 A 1 
ATOM 977  N N   . TYR A 1 124 ? 19.096  8.649   10.495  1.00 97.75 124 A 1 
ATOM 978  C CA  . TYR A 1 124 ? 19.991  7.482   10.544  1.00 97.63 124 A 1 
ATOM 979  C C   . TYR A 1 124 ? 20.788  7.353   11.858  1.00 97.55 124 A 1 
ATOM 980  O O   . TYR A 1 124 ? 21.339  6.280   12.128  1.00 96.93 124 A 1 
ATOM 981  C CB  . TYR A 1 124 ? 20.927  7.504   9.324   1.00 97.49 124 A 1 
ATOM 982  C CG  . TYR A 1 124 ? 22.100  8.451   9.437   1.00 97.25 124 A 1 
ATOM 983  C CD1 . TYR A 1 124 ? 21.946  9.820   9.148   1.00 96.64 124 A 1 
ATOM 984  C CD2 . TYR A 1 124 ? 23.353  7.966   9.854   1.00 96.50 124 A 1 
ATOM 985  C CE1 . TYR A 1 124 ? 23.033  10.701  9.292   1.00 95.68 124 A 1 
ATOM 986  C CE2 . TYR A 1 124 ? 24.443  8.847   10.001  1.00 95.59 124 A 1 
ATOM 987  C CZ  . TYR A 1 124 ? 24.282  10.216  9.727   1.00 95.48 124 A 1 
ATOM 988  O OH  . TYR A 1 124 ? 25.328  11.068  9.890   1.00 93.71 124 A 1 
ATOM 989  N N   . LEU A 1 125 ? 20.846  8.414   12.664  1.00 97.97 125 A 1 
ATOM 990  C CA  . LEU A 1 125 ? 21.525  8.455   13.970  1.00 98.05 125 A 1 
ATOM 991  C C   . LEU A 1 125 ? 20.575  8.251   15.157  1.00 97.89 125 A 1 
ATOM 992  O O   . LEU A 1 125 ? 21.033  8.248   16.296  1.00 97.04 125 A 1 
ATOM 993  C CB  . LEU A 1 125 ? 22.271  9.795   14.129  1.00 98.02 125 A 1 
ATOM 994  C CG  . LEU A 1 125 ? 23.464  10.002  13.188  1.00 97.04 125 A 1 
ATOM 995  C CD1 . LEU A 1 125 ? 24.060  11.390  13.428  1.00 94.42 125 A 1 
ATOM 996  C CD2 . LEU A 1 125 ? 24.562  8.964   13.426  1.00 94.86 125 A 1 
ATOM 997  N N   . ARG A 1 126 ? 19.261  8.122   14.911  1.00 97.59 126 A 1 
ATOM 998  C CA  . ARG A 1 126 ? 18.265  7.927   15.973  1.00 97.45 126 A 1 
ATOM 999  C C   . ARG A 1 126 ? 18.372  6.543   16.603  1.00 97.10 126 A 1 
ATOM 1000 O O   . ARG A 1 126 ? 19.010  5.637   16.058  1.00 96.23 126 A 1 
ATOM 1001 C CB  . ARG A 1 126 ? 16.854  8.201   15.432  1.00 97.31 126 A 1 
ATOM 1002 C CG  . ARG A 1 126 ? 16.691  9.671   15.031  1.00 97.08 126 A 1 
ATOM 1003 C CD  . ARG A 1 126 ? 15.297  9.955   14.472  1.00 96.49 126 A 1 
ATOM 1004 N NE  . ARG A 1 126 ? 15.211  11.357  14.031  1.00 95.77 126 A 1 
ATOM 1005 C CZ  . ARG A 1 126 ? 14.133  12.032  13.676  1.00 95.77 126 A 1 
ATOM 1006 N NH1 . ARG A 1 126 ? 12.955  11.500  13.584  1.00 93.37 126 A 1 
ATOM 1007 N NH2 . ARG A 1 126 ? 14.221  13.294  13.407  1.00 93.41 126 A 1 
ATOM 1008 N N   . ASP A 1 127 ? 17.718  6.383   17.739  1.00 95.82 127 A 1 
ATOM 1009 C CA  . ASP A 1 127 ? 17.714  5.131   18.481  1.00 94.75 127 A 1 
ATOM 1010 C C   . ASP A 1 127 ? 17.127  3.968   17.671  1.00 95.03 127 A 1 
ATOM 1011 O O   . ASP A 1 127 ? 16.356  4.123   16.711  1.00 93.59 127 A 1 
ATOM 1012 C CB  . ASP A 1 127 ? 16.974  5.310   19.819  1.00 92.34 127 A 1 
ATOM 1013 C CG  . ASP A 1 127 ? 17.726  6.235   20.779  1.00 84.78 127 A 1 
ATOM 1014 O OD1 . ASP A 1 127 ? 18.975  6.184   20.762  1.00 79.49 127 A 1 
ATOM 1015 O OD2 . ASP A 1 127 ? 17.048  6.976   21.514  1.00 80.51 127 A 1 
ATOM 1016 N N   . THR A 1 128 ? 17.508  2.756   18.059  1.00 94.05 128 A 1 
ATOM 1017 C CA  . THR A 1 128 ? 16.979  1.534   17.446  1.00 92.23 128 A 1 
ATOM 1018 C C   . THR A 1 128 ? 15.458  1.492   17.599  1.00 90.64 128 A 1 
ATOM 1019 O O   . THR A 1 128 ? 14.942  1.607   18.701  1.00 85.72 128 A 1 
ATOM 1020 C CB  . THR A 1 128 ? 17.629  0.286   18.057  1.00 90.19 128 A 1 
ATOM 1021 O OG1 . THR A 1 128 ? 19.021  0.339   17.811  1.00 78.76 128 A 1 
ATOM 1022 C CG2 . THR A 1 128 ? 17.132  -1.015  17.433  1.00 76.00 128 A 1 
ATOM 1023 N N   . GLY A 1 129 ? 14.751  1.321   16.489  1.00 92.79 129 A 1 
ATOM 1024 C CA  . GLY A 1 129 ? 13.283  1.380   16.427  1.00 92.10 129 A 1 
ATOM 1025 C C   . GLY A 1 129 ? 12.725  2.729   15.960  1.00 93.39 129 A 1 
ATOM 1026 O O   . GLY A 1 129 ? 11.590  2.777   15.504  1.00 91.44 129 A 1 
ATOM 1027 N N   . GLU A 1 130 ? 13.523  3.807   15.979  1.00 95.25 130 A 1 
ATOM 1028 C CA  . GLU A 1 130 ? 13.148  5.130   15.454  1.00 95.72 130 A 1 
ATOM 1029 C C   . GLU A 1 130 ? 13.996  5.563   14.247  1.00 96.30 130 A 1 
ATOM 1030 O O   . GLU A 1 130 ? 13.640  6.502   13.529  1.00 95.41 130 A 1 
ATOM 1031 C CB  . GLU A 1 130 ? 13.237  6.179   16.570  1.00 94.66 130 A 1 
ATOM 1032 C CG  . GLU A 1 130 ? 12.287  5.873   17.742  1.00 92.55 130 A 1 
ATOM 1033 C CD  . GLU A 1 130 ? 12.147  7.044   18.718  1.00 90.84 130 A 1 
ATOM 1034 O OE1 . GLU A 1 130 ? 11.068  7.134   19.356  1.00 83.46 130 A 1 
ATOM 1035 O OE2 . GLU A 1 130 ? 13.074  7.877   18.808  1.00 84.54 130 A 1 
ATOM 1036 N N   . LYS A 1 131 ? 15.113  4.879   13.997  1.00 96.45 131 A 1 
ATOM 1037 C CA  . LYS A 1 131 ? 16.015  5.186   12.885  1.00 96.57 131 A 1 
ATOM 1038 C C   . LYS A 1 131 ? 15.503  4.659   11.547  1.00 96.79 131 A 1 
ATOM 1039 O O   . LYS A 1 131 ? 14.955  3.566   11.459  1.00 95.77 131 A 1 
ATOM 1040 C CB  . LYS A 1 131 ? 17.439  4.706   13.195  1.00 94.54 131 A 1 
ATOM 1041 C CG  . LYS A 1 131 ? 17.606  3.183   13.185  1.00 90.76 131 A 1 
ATOM 1042 C CD  . LYS A 1 131 ? 19.032  2.824   13.608  1.00 90.74 131 A 1 
ATOM 1043 C CE  . LYS A 1 131 ? 19.229  1.311   13.589  1.00 81.85 131 A 1 
ATOM 1044 N NZ  . LYS A 1 131 ? 20.543  0.957   14.181  1.00 76.06 131 A 1 
ATOM 1045 N N   . ILE A 1 132 ? 15.797  5.421   10.493  1.00 96.33 132 A 1 
ATOM 1046 C CA  . ILE A 1 132 ? 15.762  4.955   9.102   1.00 96.36 132 A 1 
ATOM 1047 C C   . ILE A 1 132 ? 17.108  5.273   8.440   1.00 96.64 132 A 1 
ATOM 1048 O O   . ILE A 1 132 ? 17.777  6.213   8.870   1.00 96.50 132 A 1 
ATOM 1049 C CB  . ILE A 1 132 ? 14.579  5.567   8.319   1.00 96.10 132 A 1 
ATOM 1050 C CG1 . ILE A 1 132 ? 14.650  7.108   8.247   1.00 95.17 132 A 1 
ATOM 1051 C CG2 . ILE A 1 132 ? 13.247  5.087   8.920   1.00 94.00 132 A 1 
ATOM 1052 C CD1 . ILE A 1 132 ? 13.765  7.693   7.144   1.00 94.22 132 A 1 
ATOM 1053 N N   . PRO A 1 133 ? 17.539  4.549   7.398   1.00 96.35 133 A 1 
ATOM 1054 C CA  . PRO A 1 133 ? 18.858  4.733   6.790   1.00 95.84 133 A 1 
ATOM 1055 C C   . PRO A 1 133 ? 18.921  5.954   5.851   1.00 96.30 133 A 1 
ATOM 1056 O O   . PRO A 1 133 ? 19.404  5.847   4.729   1.00 95.31 133 A 1 
ATOM 1057 C CB  . PRO A 1 133 ? 19.136  3.396   6.092   1.00 94.52 133 A 1 
ATOM 1058 C CG  . PRO A 1 133 ? 17.748  2.978   5.618   1.00 93.39 133 A 1 
ATOM 1059 C CD  . PRO A 1 133 ? 16.853  3.417   6.774   1.00 95.43 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? 18.392  7.120   6.274   1.00 97.00 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? 18.278  8.340   5.473   1.00 97.59 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? 18.640  9.584   6.291   1.00 97.98 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? 18.416  9.644   7.504   1.00 97.63 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? 16.848  8.479   4.920   1.00 97.30 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? 16.387  7.368   3.962   1.00 96.32 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? 14.918  7.579   3.616   1.00 94.07 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? 17.165  7.358   2.647   1.00 93.77 134 A 1 
ATOM 1068 N N   . ARG A 1 135 ? 19.147  10.608  5.600   1.00 97.96 135 A 1 
ATOM 1069 C CA  . ARG A 1 135 ? 19.396  11.960  6.116   1.00 98.12 135 A 1 
ATOM 1070 C C   . ARG A 1 135 ? 18.201  12.873  5.840   1.00 98.27 135 A 1 
ATOM 1071 O O   . ARG A 1 135 ? 17.435  12.638  4.910   1.00 97.99 135 A 1 
ATOM 1072 C CB  . ARG A 1 135 ? 20.661  12.541  5.463   1.00 97.68 135 A 1 
ATOM 1073 C CG  . ARG A 1 135 ? 21.913  11.725  5.808   1.00 95.06 135 A 1 
ATOM 1074 C CD  . ARG A 1 135 ? 23.123  12.294  5.070   1.00 93.71 135 A 1 
ATOM 1075 N NE  . ARG A 1 135 ? 24.345  11.546  5.407   1.00 87.34 135 A 1 
ATOM 1076 C CZ  . ARG A 1 135 ? 25.163  11.783  6.416   1.00 83.05 135 A 1 
ATOM 1077 N NH1 . ARG A 1 135 ? 24.975  12.765  7.256   1.00 72.52 135 A 1 
ATOM 1078 N NH2 . ARG A 1 135 ? 26.204  11.019  6.599   1.00 73.84 135 A 1 
ATOM 1079 N N   . PHE A 1 136 ? 18.101  13.992  6.573   1.00 98.29 136 A 1 
ATOM 1080 C CA  . PHE A 1 136 ? 17.080  15.008  6.284   1.00 98.30 136 A 1 
ATOM 1081 C C   . PHE A 1 136 ? 17.136  15.520  4.836   1.00 98.32 136 A 1 
ATOM 1082 O O   . PHE A 1 136 ? 16.097  15.762  4.229   1.00 98.03 136 A 1 
ATOM 1083 C CB  . PHE A 1 136 ? 17.223  16.195  7.244   1.00 98.04 136 A 1 
ATOM 1084 C CG  . PHE A 1 136 ? 16.820  15.915  8.677   1.00 98.03 136 A 1 
ATOM 1085 C CD1 . PHE A 1 136 ? 15.526  15.445  8.964   1.00 97.19 136 A 1 
ATOM 1086 C CD2 . PHE A 1 136 ? 17.717  16.172  9.729   1.00 97.28 136 A 1 
ATOM 1087 C CE1 . PHE A 1 136 ? 15.134  15.224  10.296  1.00 96.82 136 A 1 
ATOM 1088 C CE2 . PHE A 1 136 ? 17.323  15.954  11.060  1.00 96.69 136 A 1 
ATOM 1089 C CZ  . PHE A 1 136 ? 16.032  15.478  11.347  1.00 96.94 136 A 1 
ATOM 1090 N N   . SER A 1 137 ? 18.323  15.648  4.251   1.00 98.37 137 A 1 
ATOM 1091 C CA  . SER A 1 137 ? 18.494  16.078  2.855   1.00 98.35 137 A 1 
ATOM 1092 C C   . SER A 1 137 ? 17.851  15.132  1.831   1.00 98.31 137 A 1 
ATOM 1093 O O   . SER A 1 137 ? 17.506  15.568  0.729   1.00 97.89 137 A 1 
ATOM 1094 C CB  . SER A 1 137 ? 19.987  16.234  2.547   1.00 98.28 137 A 1 
ATOM 1095 O OG  . SER A 1 137 ? 20.685  15.032  2.799   1.00 96.61 137 A 1 
ATOM 1096 N N   . GLU A 1 138 ? 17.650  13.867  2.199   1.00 98.36 138 A 1 
ATOM 1097 C CA  . GLU A 1 138 ? 17.058  12.817  1.357   1.00 98.25 138 A 1 
ATOM 1098 C C   . GLU A 1 138 ? 15.533  12.709  1.531   1.00 98.25 138 A 1 
ATOM 1099 O O   . GLU A 1 138 ? 14.875  11.935  0.830   1.00 97.78 138 A 1 
ATOM 1100 C CB  . GLU A 1 138 ? 17.741  11.479  1.671   1.00 98.02 138 A 1 
ATOM 1101 C CG  . GLU A 1 138 ? 19.256  11.524  1.424   1.00 97.35 138 A 1 
ATOM 1102 C CD  . GLU A 1 138 ? 19.920  10.218  1.849   1.00 96.70 138 A 1 
ATOM 1103 O OE1 . GLU A 1 138 ? 20.240  9.420   0.946   1.00 92.78 138 A 1 
ATOM 1104 O OE2 . GLU A 1 138 ? 20.104  10.045  3.075   1.00 92.80 138 A 1 
ATOM 1105 N N   . LEU A 1 139 ? 14.962  13.518  2.426   1.00 98.44 139 A 1 
ATOM 1106 C CA  . LEU A 1 139 ? 13.544  13.550  2.750   1.00 98.44 139 A 1 
ATOM 1107 C C   . LEU A 1 139 ? 12.874  14.810  2.191   1.00 98.40 139 A 1 
ATOM 1108 O O   . LEU A 1 139 ? 13.426  15.914  2.229   1.00 97.97 139 A 1 
ATOM 1109 C CB  . LEU A 1 139 ? 13.364  13.425  4.278   1.00 98.34 139 A 1 
ATOM 1110 C CG  . LEU A 1 139 ? 13.944  12.125  4.886   1.00 97.96 139 A 1 
ATOM 1111 C CD1 . LEU A 1 139 ? 13.889  12.184  6.406   1.00 97.18 139 A 1 
ATOM 1112 C CD2 . LEU A 1 139 ? 13.175  10.889  4.423   1.00 97.00 139 A 1 
ATOM 1113 N N   . GLU A 1 140 ? 11.660  14.648  1.688   1.00 98.14 140 A 1 
ATOM 1114 C CA  . GLU A 1 140 ? 10.710  15.730  1.455   1.00 98.00 140 A 1 
ATOM 1115 C C   . GLU A 1 140 ? 9.957   15.985  2.762   1.00 98.13 140 A 1 
ATOM 1116 O O   . GLU A 1 140 ? 9.350   15.065  3.307   1.00 97.58 140 A 1 
ATOM 1117 C CB  . GLU A 1 140 ? 9.756   15.340  0.307   1.00 97.39 140 A 1 
ATOM 1118 C CG  . GLU A 1 140 ? 8.812   16.479  -0.110  1.00 92.98 140 A 1 
ATOM 1119 C CD  . GLU A 1 140 ? 9.556   17.712  -0.657  1.00 92.28 140 A 1 
ATOM 1120 O OE1 . GLU A 1 140 ? 8.930   18.789  -0.698  1.00 85.17 140 A 1 
ATOM 1121 O OE2 . GLU A 1 140 ? 10.755  17.580  -1.027  1.00 86.63 140 A 1 
ATOM 1122 N N   . ILE A 1 141 ? 10.037  17.206  3.289   1.00 98.35 141 A 1 
ATOM 1123 C CA  . ILE A 1 141 ? 9.515   17.543  4.618   1.00 98.38 141 A 1 
ATOM 1124 C C   . ILE A 1 141 ? 8.293   18.447  4.476   1.00 98.45 141 A 1 
ATOM 1125 O O   . ILE A 1 141 ? 8.394   19.576  3.997   1.00 98.10 141 A 1 
ATOM 1126 C CB  . ILE A 1 141 ? 10.603  18.170  5.528   1.00 98.08 141 A 1 
ATOM 1127 C CG1 . ILE A 1 141 ? 11.837  17.241  5.636   1.00 97.30 141 A 1 
ATOM 1128 C CG2 . ILE A 1 141 ? 10.008  18.470  6.922   1.00 97.28 141 A 1 
ATOM 1129 C CD1 . ILE A 1 141 ? 12.993  17.790  6.481   1.00 94.66 141 A 1 
ATOM 1130 N N   . LEU A 1 142 ? 7.145   17.968  4.951   1.00 98.35 142 A 1 
ATOM 1131 C CA  . LEU A 1 142 ? 5.909   18.729  5.048   1.00 98.28 142 A 1 
ATOM 1132 C C   . LEU A 1 142 ? 5.614   19.007  6.519   1.00 98.39 142 A 1 
ATOM 1133 O O   . LEU A 1 142 ? 5.476   18.084  7.314   1.00 98.15 142 A 1 
ATOM 1134 C CB  . LEU A 1 142 ? 4.752   17.978  4.372   1.00 97.95 142 A 1 
ATOM 1135 C CG  . LEU A 1 142 ? 4.975   17.676  2.872   1.00 89.09 142 A 1 
ATOM 1136 C CD1 . LEU A 1 142 ? 5.533   16.264  2.648   1.00 82.06 142 A 1 
ATOM 1137 C CD2 . LEU A 1 142 ? 3.653   17.787  2.124   1.00 84.02 142 A 1 
ATOM 1138 N N   . THR A 1 143 ? 5.497   20.287  6.882   1.00 98.57 143 A 1 
ATOM 1139 C CA  . THR A 1 143 ? 5.149   20.698  8.247   1.00 98.62 143 A 1 
ATOM 1140 C C   . THR A 1 143 ? 3.666   21.050  8.312   1.00 98.71 143 A 1 
ATOM 1141 O O   . THR A 1 143 ? 3.200   21.947  7.608   1.00 98.52 143 A 1 
ATOM 1142 C CB  . THR A 1 143 ? 6.021   21.863  8.731   1.00 98.39 143 A 1 
ATOM 1143 O OG1 . THR A 1 143 ? 7.387   21.518  8.608   1.00 97.12 143 A 1 
ATOM 1144 C CG2 . THR A 1 143 ? 5.786   22.189  10.207  1.00 96.99 143 A 1 
ATOM 1145 N N   . ALA A 1 144 ? 2.924   20.335  9.150   1.00 98.56 144 A 1 
ATOM 1146 C CA  . ALA A 1 144 ? 1.510   20.565  9.386   1.00 98.62 144 A 1 
ATOM 1147 C C   . ALA A 1 144 ? 1.273   21.767  10.317  1.00 98.62 144 A 1 
ATOM 1148 O O   . ALA A 1 144 ? 2.168   22.218  11.034  1.00 98.32 144 A 1 
ATOM 1149 C CB  . ALA A 1 144 ? 0.911   19.269  9.944   1.00 98.49 144 A 1 
ATOM 1150 N N   . LYS A 1 145 ? 0.034   22.267  10.361  1.00 98.62 145 A 1 
ATOM 1151 C CA  . LYS A 1 145 ? -0.359  23.405  11.219  1.00 98.46 145 A 1 
ATOM 1152 C C   . LYS A 1 145 ? -0.072  23.176  12.706  1.00 98.49 145 A 1 
ATOM 1153 O O   . LYS A 1 145 ? 0.257   24.122  13.413  1.00 97.75 145 A 1 
ATOM 1154 C CB  . LYS A 1 145 ? -1.852  23.702  11.038  1.00 97.81 145 A 1 
ATOM 1155 C CG  . LYS A 1 145 ? -2.168  24.315  9.668   1.00 84.61 145 A 1 
ATOM 1156 C CD  . LYS A 1 145 ? -3.666  24.622  9.578   1.00 80.33 145 A 1 
ATOM 1157 C CE  . LYS A 1 145 ? -3.988  25.273  8.236   1.00 68.22 145 A 1 
ATOM 1158 N NZ  . LYS A 1 145 ? -5.420  25.654  8.163   1.00 57.97 145 A 1 
ATOM 1159 N N   . ASN A 1 146 ? -0.169  21.931  13.164  1.00 98.47 146 A 1 
ATOM 1160 C CA  . ASN A 1 146 ? 0.145   21.548  14.544  1.00 98.36 146 A 1 
ATOM 1161 C C   . ASN A 1 146 ? 1.645   21.264  14.769  1.00 98.44 146 A 1 
ATOM 1162 O O   . ASN A 1 146 ? 2.006   20.687  15.787  1.00 97.88 146 A 1 
ATOM 1163 C CB  . ASN A 1 146 ? -0.756  20.367  14.961  1.00 98.10 146 A 1 
ATOM 1164 C CG  . ASN A 1 146 ? -0.386  19.057  14.289  1.00 98.28 146 A 1 
ATOM 1165 O OD1 . ASN A 1 146 ? 0.329   19.020  13.298  1.00 96.94 146 A 1 
ATOM 1166 N ND2 . ASN A 1 146 ? -0.875  17.946  14.797  1.00 96.33 146 A 1 
ATOM 1167 N N   . GLN A 1 147 ? 2.515   21.650  13.837  1.00 98.42 147 A 1 
ATOM 1168 C CA  . GLN A 1 147 ? 3.966   21.427  13.863  1.00 98.36 147 A 1 
ATOM 1169 C C   . GLN A 1 147 ? 4.402   19.951  13.783  1.00 98.37 147 A 1 
ATOM 1170 O O   . GLN A 1 147 ? 5.597   19.660  13.909  1.00 97.71 147 A 1 
ATOM 1171 C CB  . GLN A 1 147 ? 4.628   22.175  15.041  1.00 98.06 147 A 1 
ATOM 1172 C CG  . GLN A 1 147 ? 4.283   23.673  15.101  1.00 96.18 147 A 1 
ATOM 1173 C CD  . GLN A 1 147 ? 4.767   24.405  13.858  1.00 93.80 147 A 1 
ATOM 1174 O OE1 . GLN A 1 147 ? 5.930   24.354  13.490  1.00 86.81 147 A 1 
ATOM 1175 N NE2 . GLN A 1 147 ? 3.899   25.095  13.150  1.00 84.62 147 A 1 
ATOM 1176 N N   . THR A 1 148 ? 3.484   19.023  13.528  1.00 98.48 148 A 1 
ATOM 1177 C CA  . THR A 1 148 ? 3.839   17.648  13.163  1.00 98.57 148 A 1 
ATOM 1178 C C   . THR A 1 148 ? 4.477   17.654  11.777  1.00 98.64 148 A 1 
ATOM 1179 O O   . THR A 1 148 ? 3.989   18.325  10.866  1.00 98.52 148 A 1 
ATOM 1180 C CB  . THR A 1 148 ? 2.621   16.716  13.191  1.00 98.39 148 A 1 
ATOM 1181 O OG1 . THR A 1 148 ? 2.072   16.715  14.490  1.00 97.27 148 A 1 
ATOM 1182 C CG2 . THR A 1 148 ? 2.956   15.264  12.859  1.00 97.27 148 A 1 
ATOM 1183 N N   . LYS A 1 149 ? 5.567   16.917  11.598  1.00 98.44 149 A 1 
ATOM 1184 C CA  . LYS A 1 149 ? 6.249   16.799  10.309  1.00 98.42 149 A 1 
ATOM 1185 C C   . LYS A 1 149 ? 5.971   15.442  9.679   1.00 98.46 149 A 1 
ATOM 1186 O O   . LYS A 1 149 ? 6.174   14.420  10.324  1.00 98.18 149 A 1 
ATOM 1187 C CB  . LYS A 1 149 ? 7.753   17.028  10.468  1.00 98.12 149 A 1 
ATOM 1188 C CG  . LYS A 1 149 ? 8.093   18.455  10.926  1.00 96.78 149 A 1 
ATOM 1189 C CD  . LYS A 1 149 ? 9.607   18.571  11.093  1.00 94.64 149 A 1 
ATOM 1190 C CE  . LYS A 1 149 ? 10.003  19.941  11.634  1.00 88.68 149 A 1 
ATOM 1191 N NZ  . LYS A 1 149 ? 11.456  19.967  11.926  1.00 81.00 149 A 1 
ATOM 1192 N N   . ALA A 1 150 ? 5.568   15.445  8.419   1.00 98.62 150 A 1 
ATOM 1193 C CA  . ALA A 1 150 ? 5.622   14.278  7.552   1.00 98.63 150 A 1 
ATOM 1194 C C   . ALA A 1 150 ? 6.891   14.370  6.702   1.00 98.61 150 A 1 
ATOM 1195 O O   . ALA A 1 150 ? 7.095   15.357  5.995   1.00 98.26 150 A 1 
ATOM 1196 C CB  . ALA A 1 150 ? 4.353   14.211  6.694   1.00 98.47 150 A 1 
ATOM 1197 N N   . MET A 1 151 ? 7.751   13.367  6.789   1.00 98.65 151 A 1 
ATOM 1198 C CA  . MET A 1 151 ? 9.003   13.306  6.038   1.00 98.55 151 A 1 
ATOM 1199 C C   . MET A 1 151 ? 8.976   12.081  5.136   1.00 98.58 151 A 1 
ATOM 1200 O O   . MET A 1 151 ? 8.910   10.962  5.624   1.00 98.32 151 A 1 
ATOM 1201 C CB  . MET A 1 151 ? 10.215  13.259  6.975   1.00 98.22 151 A 1 
ATOM 1202 C CG  . MET A 1 151 ? 10.203  14.320  8.076   1.00 97.16 151 A 1 
ATOM 1203 S SD  . MET A 1 151 ? 11.714  14.314  9.070   1.00 95.56 151 A 1 
ATOM 1204 C CE  . MET A 1 151 ? 11.163  15.329  10.447  1.00 88.06 151 A 1 
ATOM 1205 N N   . VAL A 1 152 ? 9.019   12.292  3.825   1.00 98.46 152 A 1 
ATOM 1206 C CA  . VAL A 1 152 ? 8.875   11.233  2.818   1.00 98.49 152 A 1 
ATOM 1207 C C   . VAL A 1 152 ? 10.182  11.089  2.053   1.00 98.48 152 A 1 
ATOM 1208 O O   . VAL A 1 152 ? 10.733  12.083  1.590   1.00 98.15 152 A 1 
ATOM 1209 C CB  . VAL A 1 152 ? 7.709   11.539  1.861   1.00 98.23 152 A 1 
ATOM 1210 C CG1 . VAL A 1 152 ? 7.439   10.339  0.940   1.00 97.12 152 A 1 
ATOM 1211 C CG2 . VAL A 1 152 ? 6.411   11.867  2.612   1.00 97.21 152 A 1 
ATOM 1212 N N   . SER A 1 153 ? 10.677  9.868   1.876   1.00 98.16 153 A 1 
ATOM 1213 C CA  . SER A 1 153 ? 11.877  9.631   1.066   1.00 97.88 153 A 1 
ATOM 1214 C C   . SER A 1 153 ? 11.711  10.211  -0.341  1.00 97.88 153 A 1 
ATOM 1215 O O   . SER A 1 153 ? 10.733  9.913   -1.027  1.00 97.25 153 A 1 
ATOM 1216 C CB  . SER A 1 153 ? 12.167  8.136   0.939   1.00 96.72 153 A 1 
ATOM 1217 O OG  . SER A 1 153 ? 12.251  7.519   2.203   1.00 84.20 153 A 1 
ATOM 1218 N N   . LYS A 1 154 ? 12.685  10.998  -0.812  1.00 97.34 154 A 1 
ATOM 1219 C CA  . LYS A 1 154 ? 12.700  11.530  -2.190  1.00 96.92 154 A 1 
ATOM 1220 C C   . LYS A 1 154 ? 12.978  10.448  -3.228  1.00 96.49 154 A 1 
ATOM 1221 O O   . LYS A 1 154 ? 12.553  10.571  -4.376  1.00 95.39 154 A 1 
ATOM 1222 C CB  . LYS A 1 154 ? 13.756  12.639  -2.307  1.00 96.64 154 A 1 
ATOM 1223 C CG  . LYS A 1 154 ? 13.349  13.903  -1.543  1.00 96.43 154 A 1 
ATOM 1224 C CD  . LYS A 1 154 ? 14.479  14.935  -1.555  1.00 95.20 154 A 1 
ATOM 1225 C CE  . LYS A 1 154 ? 13.999  16.183  -0.811  1.00 93.05 154 A 1 
ATOM 1226 N NZ  . LYS A 1 154 ? 15.124  17.028  -0.356  1.00 89.74 154 A 1 
ATOM 1227 N N   . LYS A 1 155 ? 13.710  9.410   -2.833  1.00 96.49 155 A 1 
ATOM 1228 C CA  . LYS A 1 155 ? 14.068  8.259   -3.664  1.00 96.03 155 A 1 
ATOM 1229 C C   . LYS A 1 155 ? 13.925  6.973   -2.854  1.00 96.54 155 A 1 
ATOM 1230 O O   . LYS A 1 155 ? 14.164  7.001   -1.644  1.00 95.65 155 A 1 
ATOM 1231 C CB  . LYS A 1 155 ? 15.508  8.408   -4.189  1.00 94.22 155 A 1 
ATOM 1232 C CG  . LYS A 1 155 ? 15.672  9.606   -5.139  1.00 87.89 155 A 1 
ATOM 1233 C CD  . LYS A 1 155 ? 17.098  9.658   -5.692  1.00 82.41 155 A 1 
ATOM 1234 C CE  . LYS A 1 155 ? 17.267  10.873  -6.606  1.00 73.94 155 A 1 
ATOM 1235 N NZ  . LYS A 1 155 ? 18.657  10.971  -7.120  1.00 64.14 155 A 1 
ATOM 1236 N N   . PRO A 1 156 ? 13.561  5.862   -3.498  1.00 95.79 156 A 1 
ATOM 1237 C CA  . PRO A 1 156 ? 13.608  4.565   -2.847  1.00 95.21 156 A 1 
ATOM 1238 C C   . PRO A 1 156 ? 15.058  4.115   -2.659  1.00 94.50 156 A 1 
ATOM 1239 O O   . PRO A 1 156 ? 15.945  4.492   -3.433  1.00 92.59 156 A 1 
ATOM 1240 C CB  . PRO A 1 156 ? 12.837  3.624   -3.770  1.00 93.83 156 A 1 
ATOM 1241 C CG  . PRO A 1 156 ? 13.122  4.206   -5.152  1.00 92.17 156 A 1 
ATOM 1242 C CD  . PRO A 1 156 ? 13.195  5.708   -4.895  1.00 94.66 156 A 1 
ATOM 1243 N N   . ILE A 1 157 ? 15.269  3.251   -1.685  1.00 91.91 157 A 1 
ATOM 1244 C CA  . ILE A 1 157 ? 16.452  2.395   -1.606  1.00 89.26 157 A 1 
ATOM 1245 C C   . ILE A 1 157 ? 16.138  1.065   -2.290  1.00 88.49 157 A 1 
ATOM 1246 O O   . ILE A 1 157 ? 14.999  0.585   -2.250  1.00 84.67 157 A 1 
ATOM 1247 C CB  . ILE A 1 157 ? 16.962  2.241   -0.151  1.00 85.76 157 A 1 
ATOM 1248 C CG1 . ILE A 1 157 ? 15.925  1.571   0.775   1.00 79.90 157 A 1 
ATOM 1249 C CG2 . ILE A 1 157 ? 17.389  3.622   0.386   1.00 77.95 157 A 1 
ATOM 1250 C CD1 . ILE A 1 157 ? 16.441  1.282   2.193   1.00 71.75 157 A 1 
ATOM 1251 N N   . GLU A 1 158 ? 17.132  0.466   -2.940  1.00 79.96 158 A 1 
ATOM 1252 C CA  . GLU A 1 158 ? 16.974  -0.874  -3.491  1.00 77.39 158 A 1 
ATOM 1253 C C   . GLU A 1 158 ? 16.810  -1.879  -2.350  1.00 77.78 158 A 1 
ATOM 1254 O O   . GLU A 1 158 ? 17.566  -1.873  -1.373  1.00 70.49 158 A 1 
ATOM 1255 C CB  . GLU A 1 158 ? 18.136  -1.240  -4.421  1.00 69.37 158 A 1 
ATOM 1256 C CG  . GLU A 1 158 ? 18.140  -0.357  -5.679  1.00 59.79 158 A 1 
ATOM 1257 C CD  . GLU A 1 158 ? 19.136  -0.799  -6.758  1.00 55.09 158 A 1 
ATOM 1258 O OE1 . GLU A 1 158 ? 18.994  -0.276  -7.891  1.00 50.28 158 A 1 
ATOM 1259 O OE2 . GLU A 1 158 ? 20.012  -1.643  -6.467  1.00 49.34 158 A 1 
ATOM 1260 N N   . SER A 1 159 ? 15.796  -2.711  -2.456  1.00 72.66 159 A 1 
ATOM 1261 C CA  . SER A 1 159 ? 15.688  -3.894  -1.615  1.00 69.37 159 A 1 
ATOM 1262 C C   . SER A 1 159 ? 16.519  -4.988  -2.263  1.00 72.23 159 A 1 
ATOM 1263 O O   . SER A 1 159 ? 16.520  -5.132  -3.488  1.00 64.77 159 A 1 
ATOM 1264 C CB  . SER A 1 159 ? 14.229  -4.311  -1.441  1.00 60.71 159 A 1 
ATOM 1265 O OG  . SER A 1 159 ? 14.122  -5.338  -0.474  1.00 52.83 159 A 1 
ATOM 1266 N N   . LEU A 1 160 ? 17.230  -5.757  -1.433  1.00 64.68 160 A 1 
ATOM 1267 C CA  . LEU A 1 160 ? 17.992  -6.920  -1.879  1.00 66.01 160 A 1 
ATOM 1268 C C   . LEU A 1 160 ? 17.088  -7.919  -2.627  1.00 71.38 160 A 1 
ATOM 1269 O O   . LEU A 1 160 ? 15.863  -7.794  -2.635  1.00 64.51 160 A 1 
ATOM 1270 C CB  . LEU A 1 160 ? 18.676  -7.560  -0.651  1.00 57.11 160 A 1 
ATOM 1271 C CG  . LEU A 1 160 ? 19.735  -6.670  0.032   1.00 51.90 160 A 1 
ATOM 1272 C CD1 . LEU A 1 160 ? 20.200  -7.324  1.333   1.00 48.06 160 A 1 
ATOM 1273 C CD2 . LEU A 1 160 ? 20.960  -6.453  -0.860  1.00 48.07 160 A 1 
ATOM 1274 N N   . SER A 1 161 ? 17.688  -8.947  -3.216  1.00 83.91 161 A 1 
ATOM 1275 C CA  . SER A 1 161 ? 16.963  -10.047 -3.878  1.00 86.29 161 A 1 
ATOM 1276 C C   . SER A 1 161 ? 15.992  -10.820 -2.968  1.00 89.19 161 A 1 
ATOM 1277 O O   . SER A 1 161 ? 15.292  -11.719 -3.433  1.00 85.90 161 A 1 
ATOM 1278 C CB  . SER A 1 161 ? 17.987  -11.014 -4.472  1.00 81.92 161 A 1 
ATOM 1279 O OG  . SER A 1 161 ? 18.870  -11.481 -3.466  1.00 73.27 161 A 1 
ATOM 1280 N N   . SER A 1 162 ? 15.956  -10.496 -1.685  1.00 91.41 162 A 1 
ATOM 1281 C CA  . SER A 1 162 ? 14.968  -10.962 -0.717  1.00 91.75 162 A 1 
ATOM 1282 C C   . SER A 1 162 ? 14.721  -9.918  0.368   1.00 91.62 162 A 1 
ATOM 1283 O O   . SER A 1 162 ? 15.598  -9.123  0.704   1.00 89.58 162 A 1 
ATOM 1284 C CB  . SER A 1 162 ? 15.399  -12.294 -0.099  1.00 90.05 162 A 1 
ATOM 1285 O OG  . SER A 1 162 ? 16.606  -12.155 0.629   1.00 81.97 162 A 1 
ATOM 1286 N N   . PHE A 1 163 ? 13.518  -9.924  0.932   1.00 93.31 163 A 1 
ATOM 1287 C CA  . PHE A 1 163 ? 13.168  -9.118  2.102   1.00 93.41 163 A 1 
ATOM 1288 C C   . PHE A 1 163 ? 12.128  -9.844  2.955   1.00 94.66 163 A 1 
ATOM 1289 O O   . PHE A 1 163 ? 11.311  -10.601 2.440   1.00 94.67 163 A 1 
ATOM 1290 C CB  . PHE A 1 163 ? 12.672  -7.724  1.674   1.00 92.69 163 A 1 
ATOM 1291 C CG  . PHE A 1 163 ? 11.400  -7.736  0.849   1.00 93.09 163 A 1 
ATOM 1292 C CD1 . PHE A 1 163 ? 11.466  -7.868  -0.551  1.00 92.02 163 A 1 
ATOM 1293 C CD2 . PHE A 1 163 ? 10.147  -7.631  1.479   1.00 92.49 163 A 1 
ATOM 1294 C CE1 . PHE A 1 163 ? 10.290  -7.905  -1.312  1.00 90.87 163 A 1 
ATOM 1295 C CE2 . PHE A 1 163 ? 8.967   -7.669  0.718   1.00 91.01 163 A 1 
ATOM 1296 C CZ  . PHE A 1 163 ? 9.037   -7.808  -0.679  1.00 90.84 163 A 1 
ATOM 1297 N N   . THR A 1 164 ? 12.145  -9.581  4.251   1.00 94.78 164 A 1 
ATOM 1298 C CA  . THR A 1 164 ? 11.216  -10.173 5.221   1.00 95.19 164 A 1 
ATOM 1299 C C   . THR A 1 164 ? 10.371  -9.076  5.854   1.00 95.30 164 A 1 
ATOM 1300 O O   . THR A 1 164 ? 10.900  -8.072  6.332   1.00 94.81 164 A 1 
ATOM 1301 C CB  . THR A 1 164 ? 11.962  -10.986 6.291   1.00 95.02 164 A 1 
ATOM 1302 O OG1 . THR A 1 164 ? 12.796  -11.930 5.668   1.00 93.11 164 A 1 
ATOM 1303 C CG2 . THR A 1 164 ? 11.018  -11.747 7.220   1.00 93.33 164 A 1 
ATOM 1304 N N   . ILE A 1 165 ? 9.051   -9.266  5.867   1.00 95.99 165 A 1 
ATOM 1305 C CA  . ILE A 1 165 ? 8.109   -8.428  6.609   1.00 96.28 165 A 1 
ATOM 1306 C C   . ILE A 1 165 ? 7.715   -9.183  7.873   1.00 96.58 165 A 1 
ATOM 1307 O O   . ILE A 1 165 ? 7.101   -10.249 7.807   1.00 96.35 165 A 1 
ATOM 1308 C CB  . ILE A 1 165 ? 6.881   -8.058  5.754   1.00 96.01 165 A 1 
ATOM 1309 C CG1 . ILE A 1 165 ? 7.250   -7.390  4.412   1.00 94.52 165 A 1 
ATOM 1310 C CG2 . ILE A 1 165 ? 5.936   -7.152  6.563   1.00 94.94 165 A 1 
ATOM 1311 C CD1 . ILE A 1 165 ? 8.026   -6.077  4.514   1.00 89.18 165 A 1 
ATOM 1312 N N   . MET A 1 166 ? 8.071   -8.632  9.022   1.00 95.71 166 A 1 
ATOM 1313 C CA  . MET A 1 166 ? 7.726   -9.213  10.320  1.00 95.17 166 A 1 
ATOM 1314 C C   . MET A 1 166 ? 6.236   -9.045  10.617  1.00 95.39 166 A 1 
ATOM 1315 O O   . MET A 1 166 ? 5.627   -8.050  10.223  1.00 94.91 166 A 1 
ATOM 1316 C CB  . MET A 1 166 ? 8.583   -8.592  11.433  1.00 94.40 166 A 1 
ATOM 1317 C CG  . MET A 1 166 ? 10.078  -8.861  11.235  1.00 91.87 166 A 1 
ATOM 1318 S SD  . MET A 1 166 ? 10.546  -10.610 11.091  1.00 87.77 166 A 1 
ATOM 1319 C CE  . MET A 1 166 ? 10.249  -11.174 12.779  1.00 76.37 166 A 1 
ATOM 1320 N N   . LYS A 1 167 ? 5.651   -10.011 11.333  1.00 94.61 167 A 1 
ATOM 1321 C CA  . LYS A 1 167 ? 4.253   -9.922  11.758  1.00 94.49 167 A 1 
ATOM 1322 C C   . LYS A 1 167 ? 4.063   -8.699  12.655  1.00 94.38 167 A 1 
ATOM 1323 O O   . LYS A 1 167 ? 4.751   -8.597  13.675  1.00 93.50 167 A 1 
ATOM 1324 C CB  . LYS A 1 167 ? 3.823   -11.217 12.457  1.00 93.55 167 A 1 
ATOM 1325 C CG  . LYS A 1 167 ? 2.302   -11.251 12.658  1.00 89.88 167 A 1 
ATOM 1326 C CD  . LYS A 1 167 ? 1.865   -12.611 13.199  1.00 85.53 167 A 1 
ATOM 1327 C CE  . LYS A 1 167 ? 0.343   -12.633 13.340  1.00 80.68 167 A 1 
ATOM 1328 N NZ  . LYS A 1 167 ? -0.133  -13.968 13.777  1.00 71.88 167 A 1 
ATOM 1329 N N   . PRO A 1 168 ? 3.146   -7.780  12.302  1.00 94.29 168 A 1 
ATOM 1330 C CA  . PRO A 1 168 ? 2.919   -6.590  13.104  1.00 93.23 168 A 1 
ATOM 1331 C C   . PRO A 1 168 ? 2.331   -6.960  14.471  1.00 92.78 168 A 1 
ATOM 1332 O O   . PRO A 1 168 ? 1.610   -7.951  14.628  1.00 91.27 168 A 1 
ATOM 1333 C CB  . PRO A 1 168 ? 1.986   -5.709  12.273  1.00 91.90 168 A 1 
ATOM 1334 C CG  . PRO A 1 168 ? 1.205   -6.716  11.434  1.00 90.62 168 A 1 
ATOM 1335 C CD  . PRO A 1 168 ? 2.234   -7.804  11.164  1.00 93.49 168 A 1 
ATOM 1336 N N   . SER A 1 169 ? 2.646   -6.157  15.477  1.00 91.94 169 A 1 
ATOM 1337 C CA  . SER A 1 169 ? 2.140   -6.298  16.842  1.00 91.35 169 A 1 
ATOM 1338 C C   . SER A 1 169 ? 1.670   -4.948  17.385  1.00 91.23 169 A 1 
ATOM 1339 O O   . SER A 1 169 ? 2.107   -3.892  16.924  1.00 88.73 169 A 1 
ATOM 1340 C CB  . SER A 1 169 ? 3.205   -6.934  17.745  1.00 90.31 169 A 1 
ATOM 1341 O OG  . SER A 1 169 ? 4.326   -6.082  17.894  1.00 84.99 169 A 1 
ATOM 1342 N N   . GLY A 1 170 ? 0.770   -4.965  18.358  1.00 89.54 170 A 1 
ATOM 1343 C CA  . GLY A 1 170 ? 0.225   -3.743  18.949  1.00 88.62 170 A 1 
ATOM 1344 C C   . GLY A 1 170 ? -0.544  -2.896  17.928  1.00 89.47 170 A 1 
ATOM 1345 O O   . GLY A 1 170 ? -1.525  -3.361  17.358  1.00 86.45 170 A 1 
ATOM 1346 N N   . LEU A 1 171 ? -0.093  -1.656  17.718  1.00 91.38 171 A 1 
ATOM 1347 C CA  . LEU A 1 171 ? -0.680  -0.694  16.777  1.00 91.71 171 A 1 
ATOM 1348 C C   . LEU A 1 171 ? -0.125  -0.821  15.350  1.00 92.75 171 A 1 
ATOM 1349 O O   . LEU A 1 171 ? -0.585  -0.123  14.450  1.00 90.78 171 A 1 
ATOM 1350 C CB  . LEU A 1 171 ? -0.461  0.736   17.315  1.00 90.38 171 A 1 
ATOM 1351 C CG  . LEU A 1 171 ? -1.104  1.022   18.685  1.00 87.05 171 A 1 
ATOM 1352 C CD1 . LEU A 1 171 ? -0.784  2.455   19.107  1.00 83.06 171 A 1 
ATOM 1353 C CD2 . LEU A 1 171 ? -2.625  0.848   18.661  1.00 83.02 171 A 1 
ATOM 1354 N N   . ASN A 1 172 ? 0.874   -1.688  15.148  1.00 92.69 172 A 1 
ATOM 1355 C CA  . ASN A 1 172 ? 1.524   -1.836  13.856  1.00 93.35 172 A 1 
ATOM 1356 C C   . ASN A 1 172 ? 0.629   -2.608  12.885  1.00 93.30 172 A 1 
ATOM 1357 O O   . ASN A 1 172 ? -0.152  -3.472  13.283  1.00 92.48 172 A 1 
ATOM 1358 C CB  . ASN A 1 172 ? 2.891   -2.510  14.026  1.00 92.85 172 A 1 
ATOM 1359 C CG  . ASN A 1 172 ? 3.822   -1.787  14.977  1.00 91.22 172 A 1 
ATOM 1360 O OD1 . ASN A 1 172 ? 3.700   -0.603  15.251  1.00 86.60 172 A 1 
ATOM 1361 N ND2 . ASN A 1 172 ? 4.801   -2.478  15.504  1.00 86.27 172 A 1 
ATOM 1362 N N   . ILE A 1 173 ? 0.774   -2.320  11.604  1.00 94.40 173 A 1 
ATOM 1363 C CA  . ILE A 1 173 ? 0.010   -2.949  10.524  1.00 94.48 173 A 1 
ATOM 1364 C C   . ILE A 1 173 ? 0.932   -3.332  9.370   1.00 95.53 173 A 1 
ATOM 1365 O O   . ILE A 1 173 ? 2.015   -2.772  9.217   1.00 95.38 173 A 1 
ATOM 1366 C CB  . ILE A 1 173 ? -1.138  -2.034  10.040  1.00 92.61 173 A 1 
ATOM 1367 C CG1 . ILE A 1 173 ? -0.600  -0.687  9.498   1.00 85.99 173 A 1 
ATOM 1368 C CG2 . ILE A 1 173 ? -2.165  -1.829  11.170  1.00 84.75 173 A 1 
ATOM 1369 C CD1 . ILE A 1 173 ? -1.653  0.171   8.799   1.00 80.10 173 A 1 
ATOM 1370 N N   . SER A 1 174 ? 0.478   -4.264  8.534   1.00 95.66 174 A 1 
ATOM 1371 C CA  . SER A 1 174 ? 1.105   -4.570  7.247   1.00 96.10 174 A 1 
ATOM 1372 C C   . SER A 1 174 ? 0.025   -4.927  6.236   1.00 95.92 174 A 1 
ATOM 1373 O O   . SER A 1 174 ? -0.701  -5.899  6.423   1.00 95.06 174 A 1 
ATOM 1374 C CB  . SER A 1 174 ? 2.129   -5.702  7.380   1.00 95.63 174 A 1 
ATOM 1375 O OG  . SER A 1 174 ? 3.228   -5.268  8.164   1.00 84.15 174 A 1 
ATOM 1376 N N   . PHE A 1 175 ? -0.088  -4.133  5.177   1.00 96.54 175 A 1 
ATOM 1377 C CA  . PHE A 1 175 ? -1.083  -4.297  4.123   1.00 96.33 175 A 1 
ATOM 1378 C C   . PHE A 1 175 ? -0.416  -4.532  2.777   1.00 96.83 175 A 1 
ATOM 1379 O O   . PHE A 1 175 ? 0.561   -3.863  2.441   1.00 96.46 175 A 1 
ATOM 1380 C CB  . PHE A 1 175 ? -2.017  -3.084  4.060   1.00 95.06 175 A 1 
ATOM 1381 C CG  . PHE A 1 175 ? -3.149  -3.146  5.061   1.00 92.63 175 A 1 
ATOM 1382 C CD1 . PHE A 1 175 ? -4.401  -3.666  4.675   1.00 88.50 175 A 1 
ATOM 1383 C CD2 . PHE A 1 175 ? -2.958  -2.709  6.380   1.00 88.22 175 A 1 
ATOM 1384 C CE1 . PHE A 1 175 ? -5.450  -3.748  5.604   1.00 85.31 175 A 1 
ATOM 1385 C CE2 . PHE A 1 175 ? -4.005  -2.798  7.312   1.00 85.15 175 A 1 
ATOM 1386 C CZ  . PHE A 1 175 ? -5.252  -3.315  6.926   1.00 85.27 175 A 1 
ATOM 1387 N N   . VAL A 1 176 ? -0.988  -5.437  1.989   1.00 96.86 176 A 1 
ATOM 1388 C CA  . VAL A 1 176 ? -0.676  -5.594  0.569   1.00 97.02 176 A 1 
ATOM 1389 C C   . VAL A 1 176 ? -1.697  -4.825  -0.266  1.00 96.65 176 A 1 
ATOM 1390 O O   . VAL A 1 176 ? -2.903  -4.920  -0.031  1.00 96.15 176 A 1 
ATOM 1391 C CB  . VAL A 1 176 ? -0.555  -7.078  0.175   1.00 96.74 176 A 1 
ATOM 1392 C CG1 . VAL A 1 176 ? -1.839  -7.885  0.385   1.00 93.90 176 A 1 
ATOM 1393 C CG2 . VAL A 1 176 ? -0.108  -7.232  -1.280  1.00 93.52 176 A 1 
ATOM 1394 N N   . PHE A 1 177 ? -1.210  -4.068  -1.241  1.00 96.99 177 A 1 
ATOM 1395 C CA  . PHE A 1 177 ? -1.998  -3.325  -2.218  1.00 96.65 177 A 1 
ATOM 1396 C C   . PHE A 1 177 ? -1.830  -3.979  -3.583  1.00 96.16 177 A 1 
ATOM 1397 O O   . PHE A 1 177 ? -0.712  -4.095  -4.088  1.00 95.35 177 A 1 
ATOM 1398 C CB  . PHE A 1 177 ? -1.574  -1.853  -2.250  1.00 96.53 177 A 1 
ATOM 1399 C CG  . PHE A 1 177 ? -1.891  -1.093  -0.979  1.00 96.60 177 A 1 
ATOM 1400 C CD1 . PHE A 1 177 ? -3.019  -0.252  -0.922  1.00 95.57 177 A 1 
ATOM 1401 C CD2 . PHE A 1 177 ? -1.083  -1.248  0.164   1.00 95.90 177 A 1 
ATOM 1402 C CE1 . PHE A 1 177 ? -3.339  0.424   0.264   1.00 95.24 177 A 1 
ATOM 1403 C CE2 . PHE A 1 177 ? -1.410  -0.583  1.353   1.00 95.33 177 A 1 
ATOM 1404 C CZ  . PHE A 1 177 ? -2.538  0.253   1.404   1.00 95.42 177 A 1 
ATOM 1405 N N   . TYR A 1 178 ? -2.943  -4.406  -4.162  1.00 95.70 178 A 1 
ATOM 1406 C CA  . TYR A 1 178 ? -2.968  -5.123  -5.427  1.00 94.72 178 A 1 
ATOM 1407 C C   . TYR A 1 178 ? -2.845  -4.154  -6.604  1.00 93.79 178 A 1 
ATOM 1408 O O   . TYR A 1 178 ? -3.443  -3.074  -6.598  1.00 92.46 178 A 1 
ATOM 1409 C CB  . TYR A 1 178 ? -4.252  -5.949  -5.529  1.00 94.20 178 A 1 
ATOM 1410 C CG  . TYR A 1 178 ? -4.367  -7.029  -4.466  1.00 94.46 178 A 1 
ATOM 1411 C CD1 . TYR A 1 178 ? -3.874  -8.322  -4.716  1.00 92.45 178 A 1 
ATOM 1412 C CD2 . TYR A 1 178 ? -4.944  -6.735  -3.213  1.00 92.88 178 A 1 
ATOM 1413 C CE1 . TYR A 1 178 ? -3.948  -9.314  -3.725  1.00 91.84 178 A 1 
ATOM 1414 C CE2 . TYR A 1 178 ? -5.014  -7.725  -2.215  1.00 92.14 178 A 1 
ATOM 1415 C CZ  . TYR A 1 178 ? -4.514  -9.017  -2.473  1.00 93.14 178 A 1 
ATOM 1416 O OH  . TYR A 1 178 ? -4.570  -9.973  -1.507  1.00 91.72 178 A 1 
ATOM 1417 N N   . SER A 1 179 ? -2.098  -4.567  -7.633  1.00 93.23 179 A 1 
ATOM 1418 C CA  . SER A 1 179 ? -1.984  -3.808  -8.872  1.00 91.65 179 A 1 
ATOM 1419 C C   . SER A 1 179 ? -3.357  -3.665  -9.538  1.00 91.32 179 A 1 
ATOM 1420 O O   . SER A 1 179 ? -4.031  -4.650  -9.835  1.00 89.47 179 A 1 
ATOM 1421 C CB  . SER A 1 179 ? -0.987  -4.479  -9.817  1.00 89.24 179 A 1 
ATOM 1422 O OG  . SER A 1 179 ? -0.717  -3.621  -10.902 1.00 77.73 179 A 1 
ATOM 1423 N N   . ASN A 1 180 ? -3.802  -2.428  -9.716  1.00 90.94 180 A 1 
ATOM 1424 C CA  . ASN A 1 180 ? -5.043  -2.051  -10.389 1.00 90.10 180 A 1 
ATOM 1425 C C   . ASN A 1 180 ? -4.956  -0.574  -10.821 1.00 90.64 180 A 1 
ATOM 1426 O O   . ASN A 1 180 ? -4.116  0.165   -10.289 1.00 89.68 180 A 1 
ATOM 1427 C CB  . ASN A 1 180 ? -6.247  -2.320  -9.457  1.00 88.27 180 A 1 
ATOM 1428 C CG  . ASN A 1 180 ? -6.265  -1.450  -8.214  1.00 86.21 180 A 1 
ATOM 1429 O OD1 . ASN A 1 180 ? -6.631  -0.287  -8.241  1.00 78.06 180 A 1 
ATOM 1430 N ND2 . ASN A 1 180 ? -5.873  -1.980  -7.083  1.00 80.10 180 A 1 
ATOM 1431 N N   . PRO A 1 181 ? -5.826  -0.105  -11.741 1.00 88.86 181 A 1 
ATOM 1432 C CA  . PRO A 1 181 ? -5.784  1.279   -12.232 1.00 88.42 181 A 1 
ATOM 1433 C C   . PRO A 1 181 ? -5.904  2.359   -11.142 1.00 89.45 181 A 1 
ATOM 1434 O O   . PRO A 1 181 ? -5.345  3.443   -11.278 1.00 88.33 181 A 1 
ATOM 1435 C CB  . PRO A 1 181 ? -6.943  1.375   -13.234 1.00 86.85 181 A 1 
ATOM 1436 C CG  . PRO A 1 181 ? -7.091  -0.060  -13.748 1.00 84.46 181 A 1 
ATOM 1437 C CD  . PRO A 1 181 ? -6.797  -0.885  -12.501 1.00 87.36 181 A 1 
ATOM 1438 N N   . ASP A 1 182 ? -6.599  2.059   -10.038 1.00 89.56 182 A 1 
ATOM 1439 C CA  . ASP A 1 182 ? -6.800  2.982   -8.913  1.00 90.29 182 A 1 
ATOM 1440 C C   . ASP A 1 182 ? -5.768  2.818   -7.784  1.00 92.24 182 A 1 
ATOM 1441 O O   . ASP A 1 182 ? -5.959  3.357   -6.683  1.00 91.54 182 A 1 
ATOM 1442 C CB  . ASP A 1 182 ? -8.203  2.799   -8.323  1.00 87.45 182 A 1 
ATOM 1443 C CG  . ASP A 1 182 ? -9.373  3.199   -9.211  1.00 80.81 182 A 1 
ATOM 1444 O OD1 . ASP A 1 182 ? -9.222  4.126   -10.036 1.00 75.41 182 A 1 
ATOM 1445 O OD2 . ASP A 1 182 ? -10.456 2.640   -8.908  1.00 74.25 182 A 1 
ATOM 1446 N N   . MET A 1 183 ? -4.698  2.052   -7.989  1.00 92.82 183 A 1 
ATOM 1447 C CA  . MET A 1 183 ? -3.766  1.668   -6.921  1.00 93.55 183 A 1 
ATOM 1448 C C   . MET A 1 183 ? -3.169  2.880   -6.192  1.00 94.89 183 A 1 
ATOM 1449 O O   . MET A 1 183 ? -3.214  2.936   -4.963  1.00 94.58 183 A 1 
ATOM 1450 C CB  . MET A 1 183 ? -2.667  0.791   -7.527  1.00 91.40 183 A 1 
ATOM 1451 C CG  . MET A 1 183 ? -1.632  0.332   -6.499  1.00 87.44 183 A 1 
ATOM 1452 S SD  . MET A 1 183 ? -0.343  -0.705  -7.233  1.00 81.92 183 A 1 
ATOM 1453 C CE  . MET A 1 183 ? 0.362   0.463   -8.433  1.00 69.57 183 A 1 
ATOM 1454 N N   . TYR A 1 184 ? -2.669  3.881   -6.925  1.00 94.50 184 A 1 
ATOM 1455 C CA  . TYR A 1 184 ? -2.068  5.073   -6.306  1.00 94.94 184 A 1 
ATOM 1456 C C   . TYR A 1 184 ? -3.097  5.928   -5.570  1.00 95.70 184 A 1 
ATOM 1457 O O   . TYR A 1 184 ? -2.813  6.442   -4.489  1.00 95.72 184 A 1 
ATOM 1458 C CB  . TYR A 1 184 ? -1.315  5.889   -7.361  1.00 94.16 184 A 1 
ATOM 1459 C CG  . TYR A 1 184 ? -0.197  5.113   -8.024  1.00 93.83 184 A 1 
ATOM 1460 C CD1 . TYR A 1 184 ? 0.896   4.652   -7.258  1.00 91.86 184 A 1 
ATOM 1461 C CD2 . TYR A 1 184 ? -0.264  4.815   -9.398  1.00 91.98 184 A 1 
ATOM 1462 C CE1 . TYR A 1 184 ? 1.916   3.898   -7.864  1.00 91.35 184 A 1 
ATOM 1463 C CE2 . TYR A 1 184 ? 0.754   4.063   -10.009 1.00 91.62 184 A 1 
ATOM 1464 C CZ  . TYR A 1 184 ? 1.847   3.602   -9.242  1.00 91.69 184 A 1 
ATOM 1465 O OH  . TYR A 1 184 ? 2.826   2.872   -9.833  1.00 89.84 184 A 1 
ATOM 1466 N N   . ARG A 1 185 ? -4.337  5.996   -6.077  1.00 95.03 185 A 1 
ATOM 1467 C CA  . ARG A 1 185 ? -5.449  6.643   -5.370  1.00 94.74 185 A 1 
ATOM 1468 C C   . ARG A 1 185 ? -5.823  5.889   -4.093  1.00 94.98 185 A 1 
ATOM 1469 O O   . ARG A 1 185 ? -6.180  6.501   -3.086  1.00 94.66 185 A 1 
ATOM 1470 C CB  . ARG A 1 185 ? -6.638  6.753   -6.331  1.00 94.16 185 A 1 
ATOM 1471 C CG  . ARG A 1 185 ? -7.793  7.538   -5.709  1.00 81.40 185 A 1 
ATOM 1472 C CD  . ARG A 1 185 ? -8.930  7.674   -6.721  1.00 75.75 185 A 1 
ATOM 1473 N NE  . ARG A 1 185 ? -10.052 8.442   -6.159  1.00 65.78 185 A 1 
ATOM 1474 C CZ  . ARG A 1 185 ? -11.145 8.788   -6.808  1.00 56.11 185 A 1 
ATOM 1475 N NH1 . ARG A 1 185 ? -11.345 8.451   -8.053  1.00 50.42 185 A 1 
ATOM 1476 N NH2 . ARG A 1 185 ? -12.067 9.490   -6.209  1.00 48.20 185 A 1 
ATOM 1477 N N   . THR A 1 186 ? -5.738  4.565   -4.126  1.00 95.58 186 A 1 
ATOM 1478 C CA  . THR A 1 186 ? -5.971  3.716   -2.950  1.00 95.16 186 A 1 
ATOM 1479 C C   . THR A 1 186 ? -4.880  3.940   -1.897  1.00 95.59 186 A 1 
ATOM 1480 O O   . THR A 1 186 ? -5.201  4.128   -0.725  1.00 95.45 186 A 1 
ATOM 1481 C CB  . THR A 1 186 ? -6.066  2.234   -3.348  1.00 94.55 186 A 1 
ATOM 1482 O OG1 . THR A 1 186 ? -7.064  2.062   -4.333  1.00 92.51 186 A 1 
ATOM 1483 C CG2 . THR A 1 186 ? -6.458  1.345   -2.170  1.00 92.58 186 A 1 
ATOM 1484 N N   . LEU A 1 187 ? -3.609  4.011   -2.313  1.00 96.47 187 A 1 
ATOM 1485 C CA  . LEU A 1 187 ? -2.483  4.370   -1.443  1.00 96.92 187 A 1 
ATOM 1486 C C   . LEU A 1 187 ? -2.635  5.786   -0.868  1.00 97.24 187 A 1 
ATOM 1487 O O   . LEU A 1 187 ? -2.474  5.967   0.335   1.00 97.22 187 A 1 
ATOM 1488 C CB  . LEU A 1 187 ? -1.160  4.250   -2.226  1.00 96.91 187 A 1 
ATOM 1489 C CG  . LEU A 1 187 ? -0.676  2.807   -2.475  1.00 96.31 187 A 1 
ATOM 1490 C CD1 . LEU A 1 187 ? 0.470   2.808   -3.486  1.00 95.42 187 A 1 
ATOM 1491 C CD2 . LEU A 1 187 ? -0.154  2.164   -1.186  1.00 95.33 187 A 1 
ATOM 1492 N N   . GLU A 1 188 ? -3.013  6.775   -1.690  1.00 96.48 188 A 1 
ATOM 1493 C CA  . GLU A 1 188 ? -3.277  8.145   -1.224  1.00 96.96 188 A 1 
ATOM 1494 C C   . GLU A 1 188 ? -4.350  8.161   -0.127  1.00 96.82 188 A 1 
ATOM 1495 O O   . GLU A 1 188 ? -4.137  8.729   0.942   1.00 96.81 188 A 1 
ATOM 1496 C CB  . GLU A 1 188 ? -3.685  9.037   -2.414  1.00 97.12 188 A 1 
ATOM 1497 C CG  . GLU A 1 188 ? -3.858  10.516  -2.013  1.00 95.03 188 A 1 
ATOM 1498 C CD  . GLU A 1 188 ? -4.288  11.432  -3.174  1.00 94.63 188 A 1 
ATOM 1499 O OE1 . GLU A 1 188 ? -4.950  12.463  -2.895  1.00 87.65 188 A 1 
ATOM 1500 O OE2 . GLU A 1 188 ? -3.935  11.147  -4.340  1.00 89.84 188 A 1 
ATOM 1501 N N   . THR A 1 189 ? -5.469  7.474   -0.363  1.00 96.59 189 A 1 
ATOM 1502 C CA  . THR A 1 189 ? -6.572  7.382   0.610   1.00 95.70 189 A 1 
ATOM 1503 C C   . THR A 1 189 ? -6.134  6.682   1.901   1.00 95.56 189 A 1 
ATOM 1504 O O   . THR A 1 189 ? -6.522  7.093   2.996   1.00 94.83 189 A 1 
ATOM 1505 C CB  . THR A 1 189 ? -7.762  6.615   0.013   1.00 95.04 189 A 1 
ATOM 1506 O OG1 . THR A 1 189 ? -8.194  7.204   -1.189  1.00 92.60 189 A 1 
ATOM 1507 C CG2 . THR A 1 189 ? -8.973  6.584   0.949   1.00 91.99 189 A 1 
ATOM 1508 N N   . PHE A 1 190 ? -5.326  5.631   1.787   1.00 96.34 190 A 1 
ATOM 1509 C CA  . PHE A 1 190 ? -4.755  4.938   2.939   1.00 96.11 190 A 1 
ATOM 1510 C C   . PHE A 1 190 ? -3.861  5.873   3.759   1.00 96.49 190 A 1 
ATOM 1511 O O   . PHE A 1 190 ? -4.076  6.011   4.961   1.00 96.55 190 A 1 
ATOM 1512 C CB  . PHE A 1 190 ? -3.993  3.696   2.460   1.00 96.01 190 A 1 
ATOM 1513 C CG  . PHE A 1 190 ? -3.164  3.046   3.546   1.00 95.69 190 A 1 
ATOM 1514 C CD1 . PHE A 1 190 ? -1.811  3.403   3.708   1.00 94.40 190 A 1 
ATOM 1515 C CD2 . PHE A 1 190 ? -3.753  2.115   4.421   1.00 94.96 190 A 1 
ATOM 1516 C CE1 . PHE A 1 190 ? -1.051  2.832   4.742   1.00 94.21 190 A 1 
ATOM 1517 C CE2 . PHE A 1 190 ? -2.992  1.543   5.451   1.00 94.09 190 A 1 
ATOM 1518 C CZ  . PHE A 1 190 ? -1.640  1.902   5.613   1.00 94.01 190 A 1 
ATOM 1519 N N   . PHE A 1 191 ? -2.911  6.559   3.114   1.00 97.21 191 A 1 
ATOM 1520 C CA  . PHE A 1 191 ? -2.008  7.474   3.804   1.00 97.50 191 A 1 
ATOM 1521 C C   . PHE A 1 191 ? -2.735  8.679   4.391   1.00 97.37 191 A 1 
ATOM 1522 O O   . PHE A 1 191 ? -2.431  9.053   5.516   1.00 97.29 191 A 1 
ATOM 1523 C CB  . PHE A 1 191 ? -0.873  7.913   2.873   1.00 97.67 191 A 1 
ATOM 1524 C CG  . PHE A 1 191 ? 0.180   6.845   2.641   1.00 97.83 191 A 1 
ATOM 1525 C CD1 . PHE A 1 191 ? 0.895   6.316   3.734   1.00 97.46 191 A 1 
ATOM 1526 C CD2 . PHE A 1 191 ? 0.446   6.376   1.343   1.00 97.46 191 A 1 
ATOM 1527 C CE1 . PHE A 1 191 ? 1.851   5.311   3.534   1.00 97.35 191 A 1 
ATOM 1528 C CE2 . PHE A 1 191 ? 1.404   5.371   1.141   1.00 97.30 191 A 1 
ATOM 1529 C CZ  . PHE A 1 191 ? 2.102   4.835   2.237   1.00 97.38 191 A 1 
ATOM 1530 N N   . GLU A 1 192 ? -3.730  9.250   3.700   1.00 96.71 192 A 1 
ATOM 1531 C CA  . GLU A 1 192 ? -4.541  10.355  4.232   1.00 96.52 192 A 1 
ATOM 1532 C C   . GLU A 1 192 ? -5.168  9.983   5.582   1.00 95.95 192 A 1 
ATOM 1533 O O   . GLU A 1 192 ? -5.055  10.733  6.556   1.00 95.65 192 A 1 
ATOM 1534 C CB  . GLU A 1 192 ? -5.629  10.737  3.211   1.00 96.50 192 A 1 
ATOM 1535 C CG  . GLU A 1 192 ? -6.496  11.913  3.695   1.00 94.70 192 A 1 
ATOM 1536 C CD  . GLU A 1 192 ? -7.588  12.351  2.705   1.00 94.00 192 A 1 
ATOM 1537 O OE1 . GLU A 1 192 ? -8.569  12.984  3.169   1.00 88.02 192 A 1 
ATOM 1538 O OE2 . GLU A 1 192 ? -7.446  12.139  1.482   1.00 89.79 192 A 1 
ATOM 1539 N N   . LYS A 1 193 ? -5.786  8.804   5.650   1.00 95.99 193 A 1 
ATOM 1540 C CA  . LYS A 1 193 ? -6.435  8.326   6.875   1.00 94.63 193 A 1 
ATOM 1541 C C   . LYS A 1 193 ? -5.416  7.954   7.950   1.00 94.46 193 A 1 
ATOM 1542 O O   . LYS A 1 193 ? -5.576  8.364   9.097   1.00 93.83 193 A 1 
ATOM 1543 C CB  . LYS A 1 193 ? -7.349  7.144   6.539   1.00 94.42 193 A 1 
ATOM 1544 C CG  . LYS A 1 193 ? -8.571  7.583   5.711   1.00 90.26 193 A 1 
ATOM 1545 C CD  . LYS A 1 193 ? -9.390  6.356   5.305   1.00 82.83 193 A 1 
ATOM 1546 C CE  . LYS A 1 193 ? -10.666 6.735   4.560   1.00 76.19 193 A 1 
ATOM 1547 N NZ  . LYS A 1 193 ? -11.495 5.535   4.275   1.00 65.83 193 A 1 
ATOM 1548 N N   . SER A 1 194 ? -4.355  7.233   7.577   1.00 95.74 194 A 1 
ATOM 1549 C CA  . SER A 1 194 ? -3.334  6.782   8.525   1.00 95.11 194 A 1 
ATOM 1550 C C   . SER A 1 194 ? -2.526  7.950   9.103   1.00 95.13 194 A 1 
ATOM 1551 O O   . SER A 1 194 ? -2.343  8.038   10.312  1.00 94.71 194 A 1 
ATOM 1552 C CB  . SER A 1 194 ? -2.437  5.757   7.841   1.00 94.52 194 A 1 
ATOM 1553 O OG  . SER A 1 194 ? -1.618  5.092   8.767   1.00 84.65 194 A 1 
ATOM 1554 N N   . PHE A 1 195 ? -2.132  8.932   8.283   1.00 96.63 195 A 1 
ATOM 1555 C CA  . PHE A 1 195 ? -1.437  10.128  8.770   1.00 96.93 195 A 1 
ATOM 1556 C C   . PHE A 1 195 ? -2.305  10.948  9.729   1.00 96.44 195 A 1 
ATOM 1557 O O   . PHE A 1 195 ? -1.789  11.522  10.689  1.00 95.97 195 A 1 
ATOM 1558 C CB  . PHE A 1 195 ? -1.005  11.001  7.584   1.00 97.38 195 A 1 
ATOM 1559 C CG  . PHE A 1 195 ? 0.052   10.430  6.649   1.00 97.85 195 A 1 
ATOM 1560 C CD1 . PHE A 1 195 ? 0.760   9.248   6.943   1.00 97.34 195 A 1 
ATOM 1561 C CD2 . PHE A 1 195 ? 0.352   11.135  5.464   1.00 97.41 195 A 1 
ATOM 1562 C CE1 . PHE A 1 195 ? 1.748   8.771   6.065   1.00 97.44 195 A 1 
ATOM 1563 C CE2 . PHE A 1 195 ? 1.341   10.661  4.589   1.00 97.42 195 A 1 
ATOM 1564 C CZ  . PHE A 1 195 ? 2.041   9.479   4.889   1.00 97.69 195 A 1 
ATOM 1565 N N   . ASN A 1 196 ? -3.621  11.001  9.487   1.00 96.01 196 A 1 
ATOM 1566 C CA  . ASN A 1 196 ? -4.541  11.681  10.385  1.00 95.43 196 A 1 
ATOM 1567 C C   . ASN A 1 196 ? -4.754  10.901  11.693  1.00 94.22 196 A 1 
ATOM 1568 O O   . ASN A 1 196 ? -4.608  11.478  12.773  1.00 93.70 196 A 1 
ATOM 1569 C CB  . ASN A 1 196 ? -5.853  11.949  9.629   1.00 95.99 196 A 1 
ATOM 1570 C CG  . ASN A 1 196 ? -6.871  12.671  10.488  1.00 95.23 196 A 1 
ATOM 1571 O OD1 . ASN A 1 196 ? -7.925  12.147  10.813  1.00 88.66 196 A 1 
ATOM 1572 N ND2 . ASN A 1 196 ? -6.587  13.881  10.895  1.00 89.38 196 A 1 
ATOM 1573 N N   . GLN A 1 197 ? -5.075  9.604   11.602  1.00 94.92 197 A 1 
ATOM 1574 C CA  . GLN A 1 197 ? -5.468  8.781   12.752  1.00 93.40 197 A 1 
ATOM 1575 C C   . GLN A 1 197 ? -4.273  8.324   13.596  1.00 93.04 197 A 1 
ATOM 1576 O O   . GLN A 1 197 ? -4.306  8.464   14.815  1.00 91.50 197 A 1 
ATOM 1577 C CB  . GLN A 1 197 ? -6.279  7.568   12.268  1.00 92.40 197 A 1 
ATOM 1578 C CG  . GLN A 1 197 ? -7.638  7.992   11.691  1.00 87.89 197 A 1 
ATOM 1579 C CD  . GLN A 1 197 ? -8.483  6.820   11.194  1.00 81.16 197 A 1 
ATOM 1580 O OE1 . GLN A 1 197 ? -8.071  5.685   11.050  1.00 75.23 197 A 1 
ATOM 1581 N NE2 . GLN A 1 197 ? -9.745  7.058   10.903  1.00 70.60 197 A 1 
ATOM 1582 N N   . ASP A 1 198 ? -3.219  7.821   12.945  1.00 94.00 198 A 1 
ATOM 1583 C CA  . ASP A 1 198 ? -2.052  7.256   13.632  1.00 93.10 198 A 1 
ATOM 1584 C C   . ASP A 1 198 ? -0.971  8.321   13.862  1.00 93.67 198 A 1 
ATOM 1585 O O   . ASP A 1 198 ? -0.307  8.339   14.895  1.00 92.30 198 A 1 
ATOM 1586 C CB  . ASP A 1 198 ? -1.464  6.082   12.825  1.00 91.72 198 A 1 
ATOM 1587 C CG  . ASP A 1 198 ? -2.486  5.017   12.418  1.00 89.46 198 A 1 
ATOM 1588 O OD1 . ASP A 1 198 ? -3.370  4.683   13.236  1.00 86.90 198 A 1 
ATOM 1589 O OD2 . ASP A 1 198 ? -2.384  4.546   11.262  1.00 85.99 198 A 1 
ATOM 1590 N N   . GLY A 1 199 ? -0.808  9.236   12.904  1.00 94.29 199 A 1 
ATOM 1591 C CA  . GLY A 1 199 ? 0.210   10.289  12.935  1.00 94.97 199 A 1 
ATOM 1592 C C   . GLY A 1 199 ? -0.240  11.605  13.574  1.00 95.79 199 A 1 
ATOM 1593 O O   . GLY A 1 199 ? 0.569   12.524  13.716  1.00 95.17 199 A 1 
ATOM 1594 N N   . GLY A 1 200 ? -1.523  11.759  13.907  1.00 95.54 200 A 1 
ATOM 1595 C CA  . GLY A 1 200 ? -2.060  12.982  14.518  1.00 95.76 200 A 1 
ATOM 1596 C C   . GLY A 1 200 ? -1.949  14.230  13.636  1.00 97.00 200 A 1 
ATOM 1597 O O   . GLY A 1 200 ? -1.993  15.359  14.137  1.00 96.54 200 A 1 
ATOM 1598 N N   . ILE A 1 201 ? -1.783  14.068  12.313  1.00 97.58 201 A 1 
ATOM 1599 C CA  . ILE A 1 201 ? -1.717  15.188  11.366  1.00 98.14 201 A 1 
ATOM 1600 C C   . ILE A 1 201 ? -3.139  15.711  11.116  1.00 98.23 201 A 1 
ATOM 1601 O O   . ILE A 1 201 ? -4.033  14.929  10.799  1.00 98.07 201 A 1 
ATOM 1602 C CB  . ILE A 1 201 ? -1.004  14.779  10.057  1.00 98.25 201 A 1 
ATOM 1603 C CG1 . ILE A 1 201 ? 0.445   14.332  10.358  1.00 97.77 201 A 1 
ATOM 1604 C CG2 . ILE A 1 201 ? -1.003  15.944  9.046   1.00 97.79 201 A 1 
ATOM 1605 C CD1 . ILE A 1 201 ? 1.281   13.984  9.124   1.00 96.78 201 A 1 
ATOM 1606 N N   . PRO A 1 202 ? -3.389  17.036  11.190  1.00 98.28 202 A 1 
ATOM 1607 C CA  . PRO A 1 202 ? -4.695  17.606  10.868  1.00 98.41 202 A 1 
ATOM 1608 C C   . PRO A 1 202 ? -5.170  17.195  9.469   1.00 98.54 202 A 1 
ATOM 1609 O O   . PRO A 1 202 ? -4.382  17.212  8.526   1.00 98.42 202 A 1 
ATOM 1610 C CB  . PRO A 1 202 ? -4.520  19.125  10.974  1.00 98.27 202 A 1 
ATOM 1611 C CG  . PRO A 1 202 ? -3.369  19.276  11.964  1.00 97.50 202 A 1 
ATOM 1612 C CD  . PRO A 1 202 ? -2.481  18.080  11.648  1.00 98.35 202 A 1 
ATOM 1613 N N   . GLN A 1 203 ? -6.458  16.900  9.301   1.00 98.09 203 A 1 
ATOM 1614 C CA  . GLN A 1 203 ? -7.032  16.310  8.080   1.00 98.07 203 A 1 
ATOM 1615 C C   . GLN A 1 203 ? -6.604  17.021  6.782   1.00 98.37 203 A 1 
ATOM 1616 O O   . GLN A 1 203 ? -6.240  16.376  5.799   1.00 98.23 203 A 1 
ATOM 1617 C CB  . GLN A 1 203 ? -8.572  16.324  8.209   1.00 97.20 203 A 1 
ATOM 1618 C CG  . GLN A 1 203 ? -9.297  15.652  7.025   1.00 93.27 203 A 1 
ATOM 1619 C CD  . GLN A 1 203 ? -8.956  14.174  6.873   1.00 91.23 203 A 1 
ATOM 1620 O OE1 . GLN A 1 203 ? -8.618  13.497  7.829   1.00 84.59 203 A 1 
ATOM 1621 N NE2 . GLN A 1 203 ? -9.026  13.620  5.690   1.00 81.35 203 A 1 
ATOM 1622 N N   . ALA A 1 204 ? -6.626  18.358  6.765   1.00 98.46 204 A 1 
ATOM 1623 C CA  . ALA A 1 204 ? -6.253  19.126  5.575   1.00 98.51 204 A 1 
ATOM 1624 C C   . ALA A 1 204 ? -4.769  18.965  5.193   1.00 98.62 204 A 1 
ATOM 1625 O O   . ALA A 1 204 ? -4.429  18.994  4.008   1.00 98.28 204 A 1 
ATOM 1626 C CB  . ALA A 1 204 ? -6.595  20.600  5.833   1.00 98.24 204 A 1 
ATOM 1627 N N   . ASP A 1 205 ? -3.892  18.800  6.180   1.00 98.63 205 A 1 
ATOM 1628 C CA  . ASP A 1 205 ? -2.459  18.601  5.972   1.00 98.70 205 A 1 
ATOM 1629 C C   . ASP A 1 205 ? -2.140  17.127  5.696   1.00 98.75 205 A 1 
ATOM 1630 O O   . ASP A 1 205 ? -1.313  16.843  4.831   1.00 98.64 205 A 1 
ATOM 1631 C CB  . ASP A 1 205 ? -1.682  19.158  7.172   1.00 98.61 205 A 1 
ATOM 1632 C CG  . ASP A 1 205 ? -1.859  20.673  7.348   1.00 98.34 205 A 1 
ATOM 1633 O OD1 . ASP A 1 205 ? -1.912  21.408  6.326   1.00 96.70 205 A 1 
ATOM 1634 O OD2 . ASP A 1 205 ? -1.965  21.112  8.514   1.00 96.67 205 A 1 
ATOM 1635 N N   . ALA A 1 206 ? -2.865  16.189  6.334   1.00 98.54 206 A 1 
ATOM 1636 C CA  . ALA A 1 206 ? -2.793  14.759  6.046   1.00 98.50 206 A 1 
ATOM 1637 C C   . ALA A 1 206 ? -3.102  14.473  4.573   1.00 98.54 206 A 1 
ATOM 1638 O O   . ALA A 1 206 ? -2.340  13.774  3.912   1.00 98.48 206 A 1 
ATOM 1639 C CB  . ALA A 1 206 ? -3.755  14.011  6.978   1.00 98.25 206 A 1 
ATOM 1640 N N   . LYS A 1 207 ? -4.142  15.112  4.025   1.00 98.57 207 A 1 
ATOM 1641 C CA  . LYS A 1 207 ? -4.483  15.020  2.598   1.00 98.49 207 A 1 
ATOM 1642 C C   . LYS A 1 207 ? -3.347  15.495  1.687   1.00 98.55 207 A 1 
ATOM 1643 O O   . LYS A 1 207 ? -3.022  14.841  0.700   1.00 98.26 207 A 1 
ATOM 1644 C CB  . LYS A 1 207 ? -5.774  15.816  2.357   1.00 98.06 207 A 1 
ATOM 1645 C CG  . LYS A 1 207 ? -6.274  15.627  0.923   1.00 92.84 207 A 1 
ATOM 1646 C CD  . LYS A 1 207 ? -7.675  16.215  0.762   1.00 91.07 207 A 1 
ATOM 1647 C CE  . LYS A 1 207 ? -8.193  15.849  -0.626  1.00 81.36 207 A 1 
ATOM 1648 N NZ  . LYS A 1 207 ? -9.621  16.199  -0.767  1.00 72.50 207 A 1 
ATOM 1649 N N   . LYS A 1 208 ? -2.719  16.624  2.008   1.00 98.58 208 A 1 
ATOM 1650 C CA  . LYS A 1 208 ? -1.577  17.137  1.226   1.00 98.49 208 A 1 
ATOM 1651 C C   . LYS A 1 208 ? -0.378  16.195  1.312   1.00 98.58 208 A 1 
ATOM 1652 O O   . LYS A 1 208 ? 0.202   15.860  0.282   1.00 98.26 208 A 1 
ATOM 1653 C CB  . LYS A 1 208 ? -1.168  18.529  1.716   1.00 98.08 208 A 1 
ATOM 1654 C CG  . LYS A 1 208 ? -2.214  19.614  1.425   1.00 88.30 208 A 1 
ATOM 1655 C CD  . LYS A 1 208 ? -1.758  20.897  2.122   1.00 87.23 208 A 1 
ATOM 1656 C CE  . LYS A 1 208 ? -2.803  22.005  2.034   1.00 75.60 208 A 1 
ATOM 1657 N NZ  . LYS A 1 208 ? -2.402  23.129  2.913   1.00 68.29 208 A 1 
ATOM 1658 N N   . ALA A 1 209 ? -0.037  15.736  2.519   1.00 98.65 209 A 1 
ATOM 1659 C CA  . ALA A 1 209 ? 1.080   14.824  2.740   1.00 98.62 209 A 1 
ATOM 1660 C C   . ALA A 1 209 ? 0.862   13.466  2.051   1.00 98.64 209 A 1 
ATOM 1661 O O   . ALA A 1 209 ? 1.783   12.935  1.430   1.00 98.54 209 A 1 
ATOM 1662 C CB  . ALA A 1 209 ? 1.288   14.681  4.251   1.00 98.53 209 A 1 
ATOM 1663 N N   . ALA A 1 210 ? -0.363  12.935  2.091   1.00 98.68 210 A 1 
ATOM 1664 C CA  . ALA A 1 210 ? -0.741  11.705  1.405   1.00 98.64 210 A 1 
ATOM 1665 C C   . ALA A 1 210 ? -0.620  11.834  -0.115  1.00 98.57 210 A 1 
ATOM 1666 O O   . ALA A 1 210 ? -0.026  10.970  -0.754  1.00 98.43 210 A 1 
ATOM 1667 C CB  . ALA A 1 210 ? -2.165  11.350  1.816   1.00 98.48 210 A 1 
ATOM 1668 N N   . LYS A 1 211 ? -1.084  12.952  -0.685  1.00 98.59 211 A 1 
ATOM 1669 C CA  . LYS A 1 211 ? -0.941  13.237  -2.117  1.00 98.51 211 A 1 
ATOM 1670 C C   . LYS A 1 211 ? 0.525   13.296  -2.547  1.00 98.47 211 A 1 
ATOM 1671 O O   . LYS A 1 211 ? 0.902   12.676  -3.539  1.00 98.06 211 A 1 
ATOM 1672 C CB  . LYS A 1 211 ? -1.692  14.535  -2.447  1.00 98.23 211 A 1 
ATOM 1673 C CG  . LYS A 1 211 ? -1.698  14.786  -3.959  1.00 93.32 211 A 1 
ATOM 1674 C CD  . LYS A 1 211 ? -2.540  16.007  -4.323  1.00 90.77 211 A 1 
ATOM 1675 C CE  . LYS A 1 211 ? -2.516  16.144  -5.845  1.00 82.16 211 A 1 
ATOM 1676 N NZ  . LYS A 1 211 ? -3.355  17.268  -6.318  1.00 72.76 211 A 1 
ATOM 1677 N N   . THR A 1 212 ? 1.367   14.003  -1.795  1.00 98.37 212 A 1 
ATOM 1678 C CA  . THR A 1 212 ? 2.815   14.047  -2.057  1.00 98.29 212 A 1 
ATOM 1679 C C   . THR A 1 212 ? 3.442   12.661  -1.950  1.00 98.30 212 A 1 
ATOM 1680 O O   . THR A 1 212 ? 4.237   12.275  -2.806  1.00 98.00 212 A 1 
ATOM 1681 C CB  . THR A 1 212 ? 3.514   15.017  -1.087  1.00 98.07 212 A 1 
ATOM 1682 O OG1 . THR A 1 212 ? 2.987   16.315  -1.255  1.00 96.51 212 A 1 
ATOM 1683 C CG2 . THR A 1 212 ? 5.019   15.123  -1.322  1.00 96.26 212 A 1 
ATOM 1684 N N   . THR A 1 213 ? 3.050   11.882  -0.944  1.00 98.56 213 A 1 
ATOM 1685 C CA  . THR A 1 213 ? 3.538   10.514  -0.732  1.00 98.58 213 A 1 
ATOM 1686 C C   . THR A 1 213 ? 3.183   9.608   -1.906  1.00 98.48 213 A 1 
ATOM 1687 O O   . THR A 1 213 ? 4.071   8.978   -2.479  1.00 98.19 213 A 1 
ATOM 1688 C CB  . THR A 1 213 ? 2.976   9.940   0.573   1.00 98.50 213 A 1 
ATOM 1689 O OG1 . THR A 1 213 ? 3.405   10.739  1.655   1.00 97.57 213 A 1 
ATOM 1690 C CG2 . THR A 1 213 ? 3.455   8.521   0.841   1.00 97.57 213 A 1 
ATOM 1691 N N   . ALA A 1 214 ? 1.909   9.577   -2.311  1.00 98.38 214 A 1 
ATOM 1692 C CA  . ALA A 1 214 ? 1.448   8.762   -3.433  1.00 98.16 214 A 1 
ATOM 1693 C C   . ALA A 1 214 ? 2.146   9.155   -4.744  1.00 97.81 214 A 1 
ATOM 1694 O O   . ALA A 1 214 ? 2.615   8.280   -5.467  1.00 97.27 214 A 1 
ATOM 1695 C CB  . ALA A 1 214 ? -0.076  8.882   -3.531  1.00 97.96 214 A 1 
ATOM 1696 N N   . ALA A 1 215 ? 2.317   10.457  -5.005  1.00 97.89 215 A 1 
ATOM 1697 C CA  . ALA A 1 215 ? 3.030   10.946  -6.187  1.00 97.44 215 A 1 
ATOM 1698 C C   . ALA A 1 215 ? 4.516   10.537  -6.199  1.00 96.99 215 A 1 
ATOM 1699 O O   . ALA A 1 215 ? 5.060   10.178  -7.245  1.00 96.22 215 A 1 
ATOM 1700 C CB  . ALA A 1 215 ? 2.879   12.472  -6.240  1.00 97.35 215 A 1 
ATOM 1701 N N   . LEU A 1 216 ? 5.193   10.556  -5.043  1.00 97.61 216 A 1 
ATOM 1702 C CA  . LEU A 1 216 ? 6.580   10.094  -4.935  1.00 97.36 216 A 1 
ATOM 1703 C C   . LEU A 1 216 ? 6.697   8.579   -5.124  1.00 96.90 216 A 1 
ATOM 1704 O O   . LEU A 1 216 ? 7.640   8.127   -5.775  1.00 96.22 216 A 1 
ATOM 1705 C CB  . LEU A 1 216 ? 7.176   10.530  -3.585  1.00 97.42 216 A 1 
ATOM 1706 C CG  . LEU A 1 216 ? 7.547   12.024  -3.511  1.00 96.61 216 A 1 
ATOM 1707 C CD1 . LEU A 1 216 ? 7.893   12.397  -2.072  1.00 95.04 216 A 1 
ATOM 1708 C CD2 . LEU A 1 216 ? 8.768   12.354  -4.379  1.00 95.34 216 A 1 
ATOM 1709 N N   . ILE A 1 217 ? 5.746   7.803   -4.597  1.00 97.54 217 A 1 
ATOM 1710 C CA  . ILE A 1 217 ? 5.679   6.352   -4.811  1.00 97.29 217 A 1 
ATOM 1711 C C   . ILE A 1 217 ? 5.471   6.059   -6.297  1.00 96.59 217 A 1 
ATOM 1712 O O   . ILE A 1 217 ? 6.264   5.329   -6.885  1.00 95.84 217 A 1 
ATOM 1713 C CB  . ILE A 1 217 ? 4.583   5.709   -3.929  1.00 97.52 217 A 1 
ATOM 1714 C CG1 . ILE A 1 217 ? 4.981   5.782   -2.438  1.00 97.14 217 A 1 
ATOM 1715 C CG2 . ILE A 1 217 ? 4.339   4.239   -4.320  1.00 97.08 217 A 1 
ATOM 1716 C CD1 . ILE A 1 217 ? 3.816   5.510   -1.480  1.00 96.52 217 A 1 
ATOM 1717 N N   . GLU A 1 218 ? 4.477   6.681   -6.926  1.00 95.77 218 A 1 
ATOM 1718 C CA  . GLU A 1 218 ? 4.191   6.507   -8.353  1.00 94.89 218 A 1 
ATOM 1719 C C   . GLU A 1 218 ? 5.409   6.854   -9.212  1.00 93.85 218 A 1 
ATOM 1720 O O   . GLU A 1 218 ? 5.845   6.051   -10.039 1.00 92.57 218 A 1 
ATOM 1721 C CB  . GLU A 1 218 ? 2.983   7.376   -8.723  1.00 94.07 218 A 1 
ATOM 1722 C CG  . GLU A 1 218 ? 2.583   7.221   -10.197 1.00 92.10 218 A 1 
ATOM 1723 C CD  . GLU A 1 218 ? 1.301   7.990   -10.553 1.00 90.58 218 A 1 
ATOM 1724 O OE1 . GLU A 1 218 ? 0.697   7.639   -11.591 1.00 84.38 218 A 1 
ATOM 1725 O OE2 . GLU A 1 218 ? 0.940   8.926   -9.802  1.00 85.71 218 A 1 
ATOM 1726 N N   . LYS A 1 219 ? 6.022   8.006   -8.976  1.00 94.19 219 A 1 
ATOM 1727 C CA  . LYS A 1 219 ? 7.182   8.474   -9.742  1.00 93.31 219 A 1 
ATOM 1728 C C   . LYS A 1 219 ? 8.399   7.551   -9.634  1.00 92.63 219 A 1 
ATOM 1729 O O   . LYS A 1 219 ? 9.118   7.376   -10.612 1.00 91.42 219 A 1 
ATOM 1730 C CB  . LYS A 1 219 ? 7.515   9.898   -9.276  1.00 93.27 219 A 1 
ATOM 1731 C CG  . LYS A 1 219 ? 8.697   10.504  -10.040 1.00 88.58 219 A 1 
ATOM 1732 C CD  . LYS A 1 219 ? 8.955   11.934  -9.561  1.00 85.31 219 A 1 
ATOM 1733 C CE  . LYS A 1 219 ? 10.170  12.503  -10.294 1.00 77.46 219 A 1 
ATOM 1734 N NZ  . LYS A 1 219 ? 10.456  13.895  -9.860  1.00 71.21 219 A 1 
ATOM 1735 N N   . ASN A 1 220 ? 8.678   7.011   -8.447  1.00 94.39 220 A 1 
ATOM 1736 C CA  . ASN A 1 220 ? 9.961   6.350   -8.170  1.00 93.62 220 A 1 
ATOM 1737 C C   . ASN A 1 220 ? 9.872   4.821   -8.054  1.00 93.33 220 A 1 
ATOM 1738 O O   . ASN A 1 220 ? 10.901  4.137   -8.144  1.00 91.49 220 A 1 
ATOM 1739 C CB  . ASN A 1 220 ? 10.559  6.967   -6.898  1.00 93.40 220 A 1 
ATOM 1740 C CG  . ASN A 1 220 ? 10.858  8.445   -7.041  1.00 92.28 220 A 1 
ATOM 1741 O OD1 . ASN A 1 220 ? 11.671  8.872   -7.847  1.00 85.87 220 A 1 
ATOM 1742 N ND2 . ASN A 1 220 ? 10.218  9.280   -6.259  1.00 85.87 220 A 1 
ATOM 1743 N N   . MET A 1 221 ? 8.675   4.279   -7.827  1.00 93.38 221 A 1 
ATOM 1744 C CA  . MET A 1 221 ? 8.434   2.857   -7.563  1.00 93.01 221 A 1 
ATOM 1745 C C   . MET A 1 221 ? 7.380   2.245   -8.485  1.00 92.39 221 A 1 
ATOM 1746 O O   . MET A 1 221 ? 7.011   1.091   -8.276  1.00 89.81 221 A 1 
ATOM 1747 C CB  . MET A 1 221 ? 8.046   2.636   -6.085  1.00 92.31 221 A 1 
ATOM 1748 C CG  . MET A 1 221 ? 9.080   3.167   -5.097  1.00 90.58 221 A 1 
ATOM 1749 S SD  . MET A 1 221 ? 8.599   2.989   -3.365  1.00 90.64 221 A 1 
ATOM 1750 C CE  . MET A 1 221 ? 8.781   1.216   -3.105  1.00 84.27 221 A 1 
ATOM 1751 N N   . SER A 1 222 ? 6.891   2.973   -9.496  1.00 91.76 222 A 1 
ATOM 1752 C CA  . SER A 1 222 ? 5.949   2.434   -10.478 1.00 90.33 222 A 1 
ATOM 1753 C C   . SER A 1 222 ? 6.527   1.216   -11.199 1.00 89.40 222 A 1 
ATOM 1754 O O   . SER A 1 222 ? 7.722   1.142   -11.504 1.00 86.63 222 A 1 
ATOM 1755 C CB  . SER A 1 222 ? 5.510   3.491   -11.492 1.00 88.22 222 A 1 
ATOM 1756 O OG  . SER A 1 222 ? 6.615   4.087   -12.143 1.00 79.50 222 A 1 
ATOM 1757 N N   . PHE A 1 223 ? 5.655   0.259   -11.480 1.00 88.07 223 A 1 
ATOM 1758 C CA  . PHE A 1 223 ? 5.955   -0.859  -12.356 1.00 85.60 223 A 1 
ATOM 1759 C C   . PHE A 1 223 ? 5.807   -0.358  -13.792 1.00 81.11 223 A 1 
ATOM 1760 O O   . PHE A 1 223 ? 4.708   -0.016  -14.223 1.00 74.06 223 A 1 
ATOM 1761 C CB  . PHE A 1 223 ? 5.032   -2.040  -12.028 1.00 86.49 223 A 1 
ATOM 1762 C CG  . PHE A 1 223 ? 5.029   -2.405  -10.551 1.00 88.24 223 A 1 
ATOM 1763 C CD1 . PHE A 1 223 ? 6.177   -2.951  -9.951  1.00 85.67 223 A 1 
ATOM 1764 C CD2 . PHE A 1 223 ? 3.891   -2.136  -9.766  1.00 87.30 223 A 1 
ATOM 1765 C CE1 . PHE A 1 223 ? 6.188   -3.227  -8.575  1.00 86.18 223 A 1 
ATOM 1766 C CE2 . PHE A 1 223 ? 3.900   -2.414  -8.391  1.00 87.37 223 A 1 
ATOM 1767 C CZ  . PHE A 1 223 ? 5.048   -2.960  -7.793  1.00 88.41 223 A 1 
ATOM 1768 N N   . LYS A 1 224 ? 6.922   -0.249  -14.522 1.00 74.99 224 A 1 
ATOM 1769 C CA  . LYS A 1 224 ? 6.860   0.055   -15.952 1.00 70.58 224 A 1 
ATOM 1770 C C   . LYS A 1 224 ? 6.224   -1.146  -16.644 1.00 69.08 224 A 1 
ATOM 1771 O O   . LYS A 1 224 ? 6.709   -2.259  -16.482 1.00 60.81 224 A 1 
ATOM 1772 C CB  . LYS A 1 224 ? 8.252   0.363   -16.517 1.00 63.62 224 A 1 
ATOM 1773 C CG  . LYS A 1 224 ? 8.832   1.670   -15.949 1.00 55.57 224 A 1 
ATOM 1774 C CD  . LYS A 1 224 ? 10.170  1.991   -16.623 1.00 51.86 224 A 1 
ATOM 1775 C CE  . LYS A 1 224 ? 10.750  3.296   -16.075 1.00 45.39 224 A 1 
ATOM 1776 N NZ  . LYS A 1 224 ? 12.029  3.631   -16.757 1.00 39.49 224 A 1 
ATOM 1777 N N   . SER A 1 225 ? 5.148   -0.930  -17.381 1.00 61.31 225 A 1 
ATOM 1778 C CA  . SER A 1 225 ? 4.626   -1.956  -18.278 1.00 59.86 225 A 1 
ATOM 1779 C C   . SER A 1 225 ? 5.648   -2.186  -19.386 1.00 60.29 225 A 1 
ATOM 1780 O O   . SER A 1 225 ? 6.010   -1.230  -20.082 1.00 54.14 225 A 1 
ATOM 1781 C CB  . SER A 1 225 ? 3.272   -1.527  -18.856 1.00 53.31 225 A 1 
ATOM 1782 O OG  . SER A 1 225 ? 3.359   -0.245  -19.452 1.00 46.02 225 A 1 
ATOM 1783 N N   . ASP A 1 226 ? 6.079   -3.421  -19.599 1.00 38.14 226 A 1 
ATOM 1784 C CA  . ASP A 1 226 ? 6.979   -3.811  -20.701 1.00 37.66 226 A 1 
ATOM 1785 C C   . ASP A 1 226 ? 6.344   -3.645  -22.098 1.00 36.68 226 A 1 
ATOM 1786 O O   . ASP A 1 226 ? 6.945   -3.987  -23.109 1.00 33.76 226 A 1 
ATOM 1787 C CB  . ASP A 1 226 ? 7.480   -5.252  -20.470 1.00 34.53 226 A 1 
ATOM 1788 C CG  . ASP A 1 226 ? 8.495   -5.369  -19.325 1.00 31.34 226 A 1 
ATOM 1789 O OD1 . ASP A 1 226 ? 9.314   -4.436  -19.170 1.00 29.85 226 A 1 
ATOM 1790 O OD2 . ASP A 1 226 ? 8.439   -6.390  -18.609 1.00 29.04 226 A 1 
ATOM 1791 N N   . PHE A 1 227 ? 5.154   -3.055  -22.212 1.00 33.73 227 A 1 
ATOM 1792 C CA  . PHE A 1 227 ? 4.453   -2.780  -23.475 1.00 33.18 227 A 1 
ATOM 1793 C C   . PHE A 1 227 ? 4.862   -1.450  -24.140 1.00 33.14 227 A 1 
ATOM 1794 O O   . PHE A 1 227 ? 4.125   -0.909  -24.963 1.00 30.36 227 A 1 
ATOM 1795 C CB  . PHE A 1 227 ? 2.939   -2.915  -23.266 1.00 29.31 227 A 1 
ATOM 1796 C CG  . PHE A 1 227 ? 2.498   -4.349  -23.031 1.00 27.32 227 A 1 
ATOM 1797 C CD1 . PHE A 1 227 ? 2.353   -5.215  -24.129 1.00 24.81 227 A 1 
ATOM 1798 C CD2 . PHE A 1 227 ? 2.256   -4.826  -21.732 1.00 24.62 227 A 1 
ATOM 1799 C CE1 . PHE A 1 227 ? 1.959   -6.545  -23.933 1.00 22.85 227 A 1 
ATOM 1800 C CE2 . PHE A 1 227 ? 1.864   -6.161  -21.533 1.00 24.19 227 A 1 
ATOM 1801 C CZ  . PHE A 1 227 ? 1.712   -7.018  -22.635 1.00 25.24 227 A 1 
ATOM 1802 N N   . GLY A 1 228 ? 6.035   -0.906  -23.801 1.00 35.37 228 A 1 
ATOM 1803 C CA  . GLY A 1 228 ? 6.543   0.362   -24.350 1.00 36.65 228 A 1 
ATOM 1804 C C   . GLY A 1 228 ? 7.647   0.251   -25.402 1.00 36.49 228 A 1 
ATOM 1805 O O   . GLY A 1 228 ? 8.025   1.278   -25.961 1.00 33.94 228 A 1 
ATOM 1806 N N   . ASN A 1 229 ? 8.165   -0.936  -25.687 1.00 29.22 229 A 1 
ATOM 1807 C CA  . ASN A 1 229 ? 9.201   -1.166  -26.706 1.00 32.33 229 A 1 
ATOM 1808 C C   . ASN A 1 229 ? 8.746   -2.219  -27.725 1.00 32.12 229 A 1 
ATOM 1809 O O   . ASN A 1 229 ? 9.334   -3.294  -27.832 1.00 29.87 229 A 1 
ATOM 1810 C CB  . ASN A 1 229 ? 10.547  -1.526  -26.037 1.00 30.46 229 A 1 
ATOM 1811 C CG  . ASN A 1 229 ? 11.328  -0.348  -25.485 1.00 27.07 229 A 1 
ATOM 1812 O OD1 . ASN A 1 229 ? 11.035  0.818   -25.667 1.00 23.61 229 A 1 
ATOM 1813 N ND2 . ASN A 1 229 ? 12.410  -0.621  -24.790 1.00 23.23 229 A 1 
ATOM 1814 N N   . ALA A 1 230 ? 7.693   -1.911  -28.478 1.00 24.14 230 A 1 
ATOM 1815 C CA  . ALA A 1 230 ? 7.527   -2.498  -29.802 1.00 28.83 230 A 1 
ATOM 1816 C C   . ALA A 1 230 ? 8.212   -1.554  -30.793 1.00 28.68 230 A 1 
ATOM 1817 O O   . ALA A 1 230 ? 7.754   -0.432  -31.007 1.00 27.07 230 A 1 
ATOM 1818 C CB  . ALA A 1 230 ? 6.043   -2.737  -30.100 1.00 26.72 230 A 1 
ATOM 1819 N N   . THR A 1 231 ? 9.359   -1.997  -31.289 1.00 21.85 231 A 1 
ATOM 1820 C CA  . THR A 1 231 ? 10.092  -1.399  -32.421 1.00 31.02 231 A 1 
ATOM 1821 C C   . THR A 1 231 ? 9.272   -1.521  -33.700 1.00 30.26 231 A 1 
ATOM 1822 O O   . THR A 1 231 ? 8.579   -2.546  -33.839 1.00 26.24 231 A 1 
ATOM 1823 C CB  . THR A 1 231 ? 11.424  -2.132  -32.621 1.00 26.61 231 A 1 
ATOM 1824 O OG1 . THR A 1 231 ? 12.032  -2.375  -31.373 1.00 23.05 231 A 1 
ATOM 1825 C CG2 . THR A 1 231 ? 12.419  -1.322  -33.445 1.00 23.23 231 A 1 
ATOM 1826 O OXT . THR A 1 231 ? 9.400   -0.592  -34.524 1.00 21.52 231 A 1 
#
