# 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_if09490
#
_entry.id if09490
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ASN 3   
1 n ALA 4   
1 n LYS 5   
1 n THR 6   
1 n PRO 7   
1 n GLU 8   
1 n PRO 9   
1 n TRP 10  
1 n CYS 11  
1 n SER 12  
1 n GLY 13  
1 n LYS 14  
1 n LYS 15  
1 n TYR 16  
1 n LYS 17  
1 n GLU 18  
1 n TYR 19  
1 n GLN 20  
1 n MET 21  
1 n MET 22  
1 n ILE 23  
1 n ARG 24  
1 n TYR 25  
1 n ARG 26  
1 n SER 27  
1 n MET 28  
1 n PHE 29  
1 n LEU 30  
1 n LEU 31  
1 n MET 32  
1 n LEU 33  
1 n CYS 34  
1 n ALA 35  
1 n VAL 36  
1 n MET 37  
1 n ALA 38  
1 n PHE 39  
1 n ALA 40  
1 n ALA 41  
1 n CYS 42  
1 n ASN 43  
1 n GLN 44  
1 n GLN 45  
1 n GLY 46  
1 n GLN 47  
1 n SER 48  
1 n ALA 49  
1 n PRO 50  
1 n PRO 51  
1 n ALA 52  
1 n SER 53  
1 n SER 54  
1 n VAL 55  
1 n ALA 56  
1 n ALA 57  
1 n GLU 58  
1 n ASP 59  
1 n GLU 60  
1 n ALA 61  
1 n GLY 62  
1 n PHE 63  
1 n GLU 64  
1 n GLU 65  
1 n PHE 66  
1 n PRO 67  
1 n LEU 68  
1 n GLY 69  
1 n ASP 70  
1 n ASP 71  
1 n PHE 72  
1 n GLU 73  
1 n LEU 74  
1 n GLY 75  
1 n PRO 76  
1 n LEU 77  
1 n ASN 78  
1 n VAL 79  
1 n ALA 80  
1 n GLY 81  
1 n VAL 82  
1 n TYR 83  
1 n PHE 84  
1 n GLN 85  
1 n PRO 86  
1 n VAL 87  
1 n ASP 88  
1 n MET 89  
1 n LEU 90  
1 n PRO 91  
1 n SER 92  
1 n GLY 93  
1 n GLN 94  
1 n GLY 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n ASP 100 
1 n SER 101 
1 n ASP 102 
1 n VAL 103 
1 n HIS 104 
1 n LEU 105 
1 n GLU 106 
1 n ALA 107 
1 n ASP 108 
1 n ILE 109 
1 n SER 110 
1 n ALA 111 
1 n LEU 112 
1 n GLU 113 
1 n ASN 114 
1 n GLU 115 
1 n LEU 116 
1 n GLY 117 
1 n TYR 118 
1 n GLY 119 
1 n VAL 120 
1 n GLY 121 
1 n ASP 122 
1 n PHE 123 
1 n VAL 124 
1 n PRO 125 
1 n ASN 126 
1 n LEU 127 
1 n THR 128 
1 n VAL 129 
1 n ASP 130 
1 n TYR 131 
1 n GLU 132 
1 n ILE 133 
1 n SER 134 
1 n GLN 135 
1 n ALA 136 
1 n ASN 137 
1 n GLY 138 
1 n TRP 139 
1 n ARG 140 
1 n SER 141 
1 n GLU 142 
1 n GLY 143 
1 n THR 144 
1 n PHE 145 
1 n MET 146 
1 n PRO 147 
1 n MET 148 
1 n ASN 149 
1 n ALA 150 
1 n SER 151 
1 n ASP 152 
1 n GLY 153 
1 n PRO 154 
1 n HIS 155 
1 n TYR 156 
1 n GLY 157 
1 n ALA 158 
1 n ASN 159 
1 n LEU 160 
1 n LYS 161 
1 n LEU 162 
1 n ASN 163 
1 n GLY 164 
1 n ILE 165 
1 n GLY 166 
1 n GLN 167 
1 n TYR 168 
1 n LYS 169 
1 n ILE 170 
1 n ARG 171 
1 n PHE 172 
1 n ILE 173 
1 n ILE 174 
1 n GLN 175 
1 n ASN 176 
1 n PRO 177 
1 n GLU 178 
1 n ALA 179 
1 n GLN 180 
1 n GLY 181 
1 n TYR 182 
1 n VAL 183 
1 n LEU 184 
1 n HIS 185 
1 n VAL 186 
1 n ASP 187 
1 n GLN 188 
1 n GLU 189 
1 n THR 190 
1 n GLY 191 
1 n VAL 192 
1 n ASN 193 
1 n GLY 194 
1 n ARG 195 
1 n PHE 196 
1 n TRP 197 
1 n GLY 198 
1 n GLN 199 
1 n PRO 200 
1 n LEU 201 
1 n VAL 202 
1 n ALA 203 
1 n GLU 204 
1 n TRP 205 
1 n ASP 206 
1 n PHE 207 
1 n THR 208 
1 n TYR 209 
1 n PRO 210 
1 n GLY 211 
1 n PRO 212 
1 n SER 213 
1 n TRP 214 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:43:35)"
_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 73.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n TRP . 214 A 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.507  -24.952 92.638  1.00 24.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.375  -25.726 91.735  1.00 39.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.956  -24.767 90.701  1.00 40.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.821  -23.982 91.053  1.00 39.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.508  -26.412 92.520  1.00 39.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.026  -27.629 93.317  1.00 36.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.312  -28.292 94.403  1.00 34.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.501  -29.788 95.023  1.00 29.31 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -5.451  -24.763 89.484  1.00 26.65 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -6.028  -24.015 88.354  1.00 37.77 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -6.223  -25.009 87.207  1.00 37.32 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -5.259  -25.582 86.715  1.00 35.62 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -5.137  -22.827 87.945  1.00 37.89 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -5.466  -21.559 88.741  1.00 36.49 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -4.338  -20.185 88.420  1.00 34.99 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -5.255  -18.806 89.143  1.00 31.91 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -7.485  -25.285 86.881  1.00 24.46 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -7.878  -26.156 85.776  1.00 33.65 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -7.621  -25.447 84.438  1.00 33.69 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -8.269  -24.444 84.135  1.00 31.01 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -9.371  -26.533 85.926  1.00 34.61 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -9.617  -27.883 86.567  1.00 28.19 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -8.733  -28.695 86.729  1.00 25.49 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -10.841 -28.177 86.934  1.00 27.04 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -6.710  -25.977 83.639  1.00 26.65 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -6.546  -25.581 82.243  1.00 31.70 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -7.668  -26.211 81.401  1.00 31.87 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -7.752  -27.429 81.270  1.00 29.09 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -5.145  -25.993 81.774  1.00 31.71 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -8.543  -25.387 80.853  1.00 23.52 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -9.520  -25.792 79.835  1.00 29.69 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -8.777  -26.065 78.524  1.00 30.19 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -8.142  -25.165 77.980  1.00 27.44 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -10.593 -24.703 79.649  1.00 30.22 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -11.961 -25.084 80.217  1.00 25.86 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -12.972 -23.951 80.015  1.00 23.80 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -14.373 -24.375 80.459  1.00 20.92 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -15.369 -23.297 80.259  1.00 19.17 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -8.859  -27.292 78.027  1.00 27.97 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -8.433  -27.656 76.672  1.00 33.52 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -9.329  -26.971 75.632  1.00 34.59 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -10.542 -26.916 75.832  1.00 32.15 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -8.492  -29.180 76.485  1.00 32.12 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -9.627  -29.707 77.134  1.00 27.28 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -7.279  -29.866 77.108  1.00 28.23 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -8.783  -26.434 74.528  1.00 22.22 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -9.597  -25.848 73.465  1.00 27.57 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -10.312 -26.939 72.656  1.00 28.49 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -9.729  -27.975 72.340  1.00 26.83 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -8.632  -25.012 72.623  1.00 26.09 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -7.295  -25.725 72.807  1.00 24.72 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -7.372  -26.316 74.210  1.00 27.74 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? -11.568 -26.699 72.339  1.00 27.32 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? -12.404 -27.599 71.533  1.00 31.19 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? -11.859 -27.746 70.094  1.00 31.37 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? -11.349 -26.776 69.524  1.00 29.86 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? -13.845 -27.078 71.482  1.00 31.57 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? -14.577 -27.134 72.830  1.00 27.40 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? -15.910 -27.865 72.807  1.00 25.32 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? -16.339 -28.289 73.905  1.00 23.37 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? -16.505 -27.985 71.711  1.00 26.80 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? -11.986 -28.937 69.470  1.00 29.03 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? -11.485 -29.160 68.119  1.00 34.19 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? -12.355 -28.455 67.070  1.00 35.66 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? -13.575 -28.603 67.013  1.00 33.92 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? -11.432 -30.680 67.942  1.00 32.15 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? -12.533 -31.181 68.870  1.00 31.21 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? -12.552 -30.165 70.010  1.00 35.59 9   A 1 
ATOM 69   N N   . TRP A 1 10  ? -11.693 -27.698 66.235  1.00 36.41 10  A 1 
ATOM 70   C CA  . TRP A 1 10  ? -12.273 -26.956 65.115  1.00 34.48 10  A 1 
ATOM 71   C C   . TRP A 1 10  ? -13.028 -27.850 64.124  1.00 34.10 10  A 1 
ATOM 72   O O   . TRP A 1 10  ? -12.527 -28.884 63.698  1.00 31.30 10  A 1 
ATOM 73   C CB  . TRP A 1 10  ? -11.144 -26.205 64.398  1.00 34.23 10  A 1 
ATOM 74   C CG  . TRP A 1 10  ? -10.751 -24.895 64.996  1.00 32.31 10  A 1 
ATOM 75   C CD1 . TRP A 1 10  ? -10.158 -24.689 66.190  1.00 28.51 10  A 1 
ATOM 76   C CD2 . TRP A 1 10  ? -10.936 -23.567 64.421  1.00 28.88 10  A 1 
ATOM 77   N NE1 . TRP A 1 10  ? -9.967  -23.340 66.398  1.00 27.22 10  A 1 
ATOM 78   C CE2 . TRP A 1 10  ? -10.428 -22.596 65.338  1.00 28.43 10  A 1 
ATOM 79   C CE3 . TRP A 1 10  ? -11.477 -23.084 63.211  1.00 33.34 10  A 1 
ATOM 80   C CZ2 . TRP A 1 10  ? -10.460 -21.224 65.067  1.00 33.10 10  A 1 
ATOM 81   C CZ3 . TRP A 1 10  ? -11.511 -21.699 62.929  1.00 31.57 10  A 1 
ATOM 82   C CH2 . TRP A 1 10  ? -11.008 -20.769 63.850  1.00 31.71 10  A 1 
ATOM 83   N N   . CYS A 1 11  ? -14.217 -27.376 63.742  1.00 35.88 11  A 1 
ATOM 84   C CA  . CYS A 1 11  ? -15.037 -27.717 62.573  1.00 43.29 11  A 1 
ATOM 85   C C   . CYS A 1 11  ? -15.114 -29.197 62.147  1.00 42.86 11  A 1 
ATOM 86   O O   . CYS A 1 11  ? -14.202 -29.760 61.549  1.00 40.61 11  A 1 
ATOM 87   C CB  . CYS A 1 11  ? -14.606 -26.822 61.401  1.00 43.30 11  A 1 
ATOM 88   S SG  . CYS A 1 11  ? -15.373 -25.175 61.585  1.00 38.57 11  A 1 
ATOM 89   N N   . SER A 1 12  ? -16.300 -29.787 62.295  1.00 45.40 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? -16.648 -31.097 61.736  1.00 51.92 12  A 1 
ATOM 91   C C   . SER A 1 12  ? -16.263 -31.198 60.253  1.00 52.23 12  A 1 
ATOM 92   O O   . SER A 1 12  ? -16.498 -30.274 59.464  1.00 47.39 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? -18.145 -31.377 61.934  1.00 48.91 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? -18.955 -30.612 61.058  1.00 43.14 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? -15.709 -32.350 59.846  1.00 44.94 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? -15.188 -32.595 58.492  1.00 50.87 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? -16.186 -32.361 57.346  1.00 54.55 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? -15.778 -32.232 56.193  1.00 49.69 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? -17.483 -32.239 57.655  1.00 43.18 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? -18.534 -31.864 56.699  1.00 48.54 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? -18.429 -30.393 56.269  1.00 52.71 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? -18.382 -30.123 55.071  1.00 49.07 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? -19.901 -32.221 57.299  1.00 50.72 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? -21.004 -32.237 56.237  1.00 48.40 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? -22.353 -32.677 56.830  1.00 44.65 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? -23.406 -32.683 55.724  1.00 37.13 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? -24.762 -33.012 56.230  1.00 31.21 14  A 1 
ATOM 108  N N   . LYS A 1 15  ? -18.254 -29.466 57.218  1.00 44.53 15  A 1 
ATOM 109  C CA  . LYS A 1 15  ? -18.083 -28.026 56.923  1.00 47.96 15  A 1 
ATOM 110  C C   . LYS A 1 15  ? -16.777 -27.727 56.182  1.00 49.89 15  A 1 
ATOM 111  O O   . LYS A 1 15  ? -16.752 -26.865 55.307  1.00 47.66 15  A 1 
ATOM 112  C CB  . LYS A 1 15  ? -18.170 -27.199 58.212  1.00 48.18 15  A 1 
ATOM 113  C CG  . LYS A 1 15  ? -19.592 -27.122 58.780  1.00 44.53 15  A 1 
ATOM 114  C CD  . LYS A 1 15  ? -19.676 -26.084 59.907  1.00 43.97 15  A 1 
ATOM 115  C CE  . LYS A 1 15  ? -21.112 -25.941 60.411  1.00 37.32 15  A 1 
ATOM 116  N NZ  . LYS A 1 15  ? -21.255 -24.831 61.391  1.00 32.65 15  A 1 
ATOM 117  N N   . TYR A 1 16  ? -15.713 -28.474 56.475  1.00 44.52 16  A 1 
ATOM 118  C CA  . TYR A 1 16  ? -14.448 -28.355 55.742  1.00 41.33 16  A 1 
ATOM 119  C C   . TYR A 1 16  ? -14.576 -28.817 54.281  1.00 43.44 16  A 1 
ATOM 120  O O   . TYR A 1 16  ? -14.093 -28.139 53.376  1.00 40.53 16  A 1 
ATOM 121  C CB  . TYR A 1 16  ? -13.357 -29.126 56.484  1.00 42.37 16  A 1 
ATOM 122  C CG  . TYR A 1 16  ? -11.989 -28.978 55.848  1.00 40.31 16  A 1 
ATOM 123  C CD1 . TYR A 1 16  ? -11.463 -30.011 55.044  1.00 38.43 16  A 1 
ATOM 124  C CD2 . TYR A 1 16  ? -11.245 -27.803 56.051  1.00 39.80 16  A 1 
ATOM 125  C CE1 . TYR A 1 16  ? -10.196 -29.866 54.454  1.00 35.85 16  A 1 
ATOM 126  C CE2 . TYR A 1 16  ? -9.977  -27.653 55.458  1.00 38.29 16  A 1 
ATOM 127  C CZ  . TYR A 1 16  ? -9.448  -28.688 54.660  1.00 42.46 16  A 1 
ATOM 128  O OH  . TYR A 1 16  ? -8.224  -28.546 54.089  1.00 42.28 16  A 1 
ATOM 129  N N   . LYS A 1 17  ? -15.285 -29.923 54.025  1.00 44.94 17  A 1 
ATOM 130  C CA  . LYS A 1 17  ? -15.574 -30.388 52.655  1.00 49.94 17  A 1 
ATOM 131  C C   . LYS A 1 17  ? -16.439 -29.398 51.866  1.00 51.16 17  A 1 
ATOM 132  O O   . LYS A 1 17  ? -16.133 -29.139 50.707  1.00 50.12 17  A 1 
ATOM 133  C CB  . LYS A 1 17  ? -16.234 -31.772 52.677  1.00 51.11 17  A 1 
ATOM 134  C CG  . LYS A 1 17  ? -15.208 -32.908 52.793  1.00 49.10 17  A 1 
ATOM 135  C CD  . LYS A 1 17  ? -15.902 -34.273 52.697  1.00 47.46 17  A 1 
ATOM 136  C CE  . LYS A 1 17  ? -14.873 -35.402 52.700  1.00 39.86 17  A 1 
ATOM 137  N NZ  . LYS A 1 17  ? -15.511 -36.735 52.509  1.00 35.19 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? -17.459 -28.823 52.489  1.00 36.60 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? -18.312 -27.801 51.861  1.00 39.12 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? -17.522 -26.525 51.522  1.00 40.76 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? -17.663 -25.979 50.426  1.00 39.59 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? -19.492 -27.481 52.793  1.00 41.11 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? -20.532 -28.616 52.824  1.00 38.19 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? -21.582 -28.468 53.937  1.00 37.29 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? -22.389 -29.416 54.100  1.00 34.47 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? -21.535 -27.465 54.680  1.00 39.62 18  A 1 
ATOM 147  N N   . TYR A 1 19  ? -16.625 -26.103 52.407  1.00 45.24 19  A 1 
ATOM 148  C CA  . TYR A 1 19  ? -15.731 -24.969 52.159  1.00 40.97 19  A 1 
ATOM 149  C C   . TYR A 1 19  ? -14.754 -25.231 50.999  1.00 42.55 19  A 1 
ATOM 150  O O   . TYR A 1 19  ? -14.629 -24.403 50.090  1.00 39.69 19  A 1 
ATOM 151  C CB  . TYR A 1 19  ? -14.994 -24.641 53.462  1.00 41.82 19  A 1 
ATOM 152  C CG  . TYR A 1 19  ? -14.027 -23.485 53.334  1.00 40.17 19  A 1 
ATOM 153  C CD1 . TYR A 1 19  ? -12.637 -23.725 53.301  1.00 37.41 19  A 1 
ATOM 154  C CD2 . TYR A 1 19  ? -14.515 -22.169 53.241  1.00 38.58 19  A 1 
ATOM 155  C CE1 . TYR A 1 19  ? -11.744 -22.647 53.182  1.00 34.02 19  A 1 
ATOM 156  C CE2 . TYR A 1 19  ? -13.621 -21.089 53.118  1.00 36.59 19  A 1 
ATOM 157  C CZ  . TYR A 1 19  ? -12.233 -21.328 53.089  1.00 40.17 19  A 1 
ATOM 158  O OH  . TYR A 1 19  ? -11.369 -20.290 52.968  1.00 40.02 19  A 1 
ATOM 159  N N   . GLN A 1 20  ? -14.119 -26.414 50.971  1.00 42.18 20  A 1 
ATOM 160  C CA  . GLN A 1 20  ? -13.234 -26.814 49.865  1.00 45.09 20  A 1 
ATOM 161  C C   . GLN A 1 20  ? -13.985 -26.924 48.529  1.00 45.91 20  A 1 
ATOM 162  O O   . GLN A 1 20  ? -13.450 -26.563 47.480  1.00 45.36 20  A 1 
ATOM 163  C CB  . GLN A 1 20  ? -12.572 -28.158 50.210  1.00 43.69 20  A 1 
ATOM 164  C CG  . GLN A 1 20  ? -11.512 -28.037 51.319  1.00 41.45 20  A 1 
ATOM 165  C CD  . GLN A 1 20  ? -10.280 -27.251 50.881  1.00 37.91 20  A 1 
ATOM 166  O OE1 . GLN A 1 20  ? -9.902  -27.219 49.725  1.00 36.49 20  A 1 
ATOM 167  N NE2 . GLN A 1 20  ? -9.593  -26.591 51.782  1.00 36.55 20  A 1 
ATOM 168  N N   . MET A 1 21  ? -15.235 -27.391 48.559  1.00 41.42 21  A 1 
ATOM 169  C CA  . MET A 1 21  ? -16.090 -27.479 47.378  1.00 45.83 21  A 1 
ATOM 170  C C   . MET A 1 21  ? -16.448 -26.081 46.845  1.00 47.20 21  A 1 
ATOM 171  O O   . MET A 1 21  ? -16.295 -25.834 45.652  1.00 47.35 21  A 1 
ATOM 172  C CB  . MET A 1 21  ? -17.316 -28.334 47.721  1.00 45.99 21  A 1 
ATOM 173  C CG  . MET A 1 21  ? -18.069 -28.787 46.476  1.00 44.26 21  A 1 
ATOM 174  S SD  . MET A 1 21  ? -19.489 -29.865 46.814  1.00 41.89 21  A 1 
ATOM 175  C CE  . MET A 1 21  ? -18.677 -31.403 47.302  1.00 37.71 21  A 1 
ATOM 176  N N   . MET A 1 22  ? -16.806 -25.135 47.720  1.00 45.52 22  A 1 
ATOM 177  C CA  . MET A 1 22  ? -17.051 -23.738 47.323  1.00 46.65 22  A 1 
ATOM 178  C C   . MET A 1 22  ? -15.817 -23.060 46.721  1.00 45.70 22  A 1 
ATOM 179  O O   . MET A 1 22  ? -15.943 -22.340 45.730  1.00 46.70 22  A 1 
ATOM 180  C CB  . MET A 1 22  ? -17.547 -22.912 48.515  1.00 46.73 22  A 1 
ATOM 181  C CG  . MET A 1 22  ? -19.050 -23.072 48.743  1.00 45.74 22  A 1 
ATOM 182  S SD  . MET A 1 22  ? -19.739 -21.850 49.891  1.00 43.29 22  A 1 
ATOM 183  C CE  . MET A 1 22  ? -19.041 -22.432 51.459  1.00 39.09 22  A 1 
ATOM 184  N N   . ILE A 1 23  ? -14.625 -23.300 47.277  1.00 38.20 23  A 1 
ATOM 185  C CA  . ILE A 1 23  ? -13.379 -22.768 46.704  1.00 43.02 23  A 1 
ATOM 186  C C   . ILE A 1 23  ? -13.152 -23.339 45.303  1.00 44.76 23  A 1 
ATOM 187  O O   . ILE A 1 23  ? -12.894 -22.573 44.377  1.00 43.91 23  A 1 
ATOM 188  C CB  . ILE A 1 23  ? -12.181 -23.016 47.646  1.00 40.54 23  A 1 
ATOM 189  C CG1 . ILE A 1 23  ? -12.333 -22.114 48.892  1.00 37.95 23  A 1 
ATOM 190  C CG2 . ILE A 1 23  ? -10.839 -22.722 46.945  1.00 40.76 23  A 1 
ATOM 191  C CD1 . ILE A 1 23  ? -11.313 -22.397 49.995  1.00 36.31 23  A 1 
ATOM 192  N N   . ARG A 1 24  ? -13.326 -24.660 45.109  1.00 49.42 24  A 1 
ATOM 193  C CA  . ARG A 1 24  ? -13.171 -25.298 43.795  1.00 53.41 24  A 1 
ATOM 194  C C   . ARG A 1 24  ? -14.151 -24.748 42.763  1.00 54.74 24  A 1 
ATOM 195  O O   . ARG A 1 24  ? -13.724 -24.434 41.658  1.00 56.63 24  A 1 
ATOM 196  C CB  . ARG A 1 24  ? -13.309 -26.817 43.923  1.00 52.31 24  A 1 
ATOM 197  C CG  . ARG A 1 24  ? -12.069 -27.440 44.573  1.00 48.08 24  A 1 
ATOM 198  C CD  . ARG A 1 24  ? -12.292 -28.936 44.795  1.00 48.69 24  A 1 
ATOM 199  N NE  . ARG A 1 24  ? -11.124 -29.563 45.429  1.00 42.01 24  A 1 
ATOM 200  C CZ  . ARG A 1 24  ? -10.943 -30.853 45.636  1.00 38.21 24  A 1 
ATOM 201  N NH1 . ARG A 1 24  ? -11.840 -31.736 45.286  1.00 35.71 24  A 1 
ATOM 202  N NH2 . ARG A 1 24  ? -9.853  -31.285 46.204  1.00 35.23 24  A 1 
ATOM 203  N N   . TYR A 1 25  ? -15.418 -24.564 43.115  1.00 43.10 25  A 1 
ATOM 204  C CA  . TYR A 1 25  ? -16.402 -23.972 42.203  1.00 48.51 25  A 1 
ATOM 205  C C   . TYR A 1 25  ? -16.090 -22.512 41.865  1.00 50.78 25  A 1 
ATOM 206  O O   . TYR A 1 25  ? -16.196 -22.129 40.703  1.00 49.63 25  A 1 
ATOM 207  C CB  . TYR A 1 25  ? -17.824 -24.106 42.776  1.00 47.35 25  A 1 
ATOM 208  C CG  . TYR A 1 25  ? -18.395 -25.506 42.687  1.00 49.37 25  A 1 
ATOM 209  C CD1 . TYR A 1 25  ? -18.549 -26.128 41.428  1.00 44.62 25  A 1 
ATOM 210  C CD2 . TYR A 1 25  ? -18.794 -26.188 43.849  1.00 46.62 25  A 1 
ATOM 211  C CE1 . TYR A 1 25  ? -19.076 -27.431 41.339  1.00 42.43 25  A 1 
ATOM 212  C CE2 . TYR A 1 25  ? -19.322 -27.490 43.762  1.00 47.57 25  A 1 
ATOM 213  C CZ  . TYR A 1 25  ? -19.460 -28.114 42.506  1.00 50.39 25  A 1 
ATOM 214  O OH  . TYR A 1 25  ? -19.957 -29.375 42.427  1.00 52.09 25  A 1 
ATOM 215  N N   . ARG A 1 26  ? -15.634 -21.712 42.834  1.00 43.30 26  A 1 
ATOM 216  C CA  . ARG A 1 26  ? -15.206 -20.327 42.575  1.00 45.71 26  A 1 
ATOM 217  C C   . ARG A 1 26  ? -13.983 -20.270 41.663  1.00 44.66 26  A 1 
ATOM 218  O O   . ARG A 1 26  ? -13.984 -19.477 40.727  1.00 47.84 26  A 1 
ATOM 219  C CB  . ARG A 1 26  ? -14.952 -19.577 43.893  1.00 46.55 26  A 1 
ATOM 220  C CG  . ARG A 1 26  ? -16.262 -19.241 44.615  1.00 43.15 26  A 1 
ATOM 221  C CD  . ARG A 1 26  ? -16.016 -18.526 45.955  1.00 44.44 26  A 1 
ATOM 222  N NE  . ARG A 1 26  ? -15.691 -17.100 45.770  1.00 37.97 26  A 1 
ATOM 223  C CZ  . ARG A 1 26  ? -15.471 -16.212 46.729  1.00 35.84 26  A 1 
ATOM 224  N NH1 . ARG A 1 26  ? -15.461 -16.546 47.987  1.00 33.38 26  A 1 
ATOM 225  N NH2 . ARG A 1 26  ? -15.259 -14.951 46.436  1.00 32.86 26  A 1 
ATOM 226  N N   . SER A 1 27  ? -12.988 -21.128 41.874  1.00 40.39 27  A 1 
ATOM 227  C CA  . SER A 1 27  ? -11.809 -21.205 41.003  1.00 42.87 27  A 1 
ATOM 228  C C   . SER A 1 27  ? -12.165 -21.687 39.594  1.00 41.79 27  A 1 
ATOM 229  O O   . SER A 1 27  ? -11.660 -21.139 38.621  1.00 42.71 27  A 1 
ATOM 230  C CB  . SER A 1 27  ? -10.749 -22.127 41.612  1.00 41.97 27  A 1 
ATOM 231  O OG  . SER A 1 27  ? -10.343 -21.644 42.882  1.00 38.30 27  A 1 
ATOM 232  N N   . MET A 1 28  ? -13.070 -22.666 39.460  1.00 43.49 28  A 1 
ATOM 233  C CA  . MET A 1 28  ? -13.519 -23.177 38.160  1.00 42.22 28  A 1 
ATOM 234  C C   . MET A 1 28  ? -14.362 -22.143 37.397  1.00 40.64 28  A 1 
ATOM 235  O O   . MET A 1 28  ? -14.222 -22.013 36.185  1.00 41.80 28  A 1 
ATOM 236  C CB  . MET A 1 28  ? -14.284 -24.490 38.375  1.00 42.64 28  A 1 
ATOM 237  C CG  . MET A 1 28  ? -14.105 -25.467 37.219  1.00 42.53 28  A 1 
ATOM 238  S SD  . MET A 1 28  ? -14.763 -27.121 37.576  1.00 40.27 28  A 1 
ATOM 239  C CE  . MET A 1 28  ? -16.482 -26.899 37.082  1.00 35.67 28  A 1 
ATOM 240  N N   . PHE A 1 29  ? -15.176 -21.359 38.107  1.00 36.62 29  A 1 
ATOM 241  C CA  . PHE A 1 29  ? -15.940 -20.250 37.529  1.00 38.18 29  A 1 
ATOM 242  C C   . PHE A 1 29  ? -15.029 -19.111 37.053  1.00 37.62 29  A 1 
ATOM 243  O O   . PHE A 1 29  ? -15.220 -18.599 35.953  1.00 39.26 29  A 1 
ATOM 244  C CB  . PHE A 1 29  ? -16.970 -19.767 38.558  1.00 40.06 29  A 1 
ATOM 245  C CG  . PHE A 1 29  ? -17.967 -18.775 37.999  1.00 40.42 29  A 1 
ATOM 246  C CD1 . PHE A 1 29  ? -17.782 -17.391 38.183  1.00 37.96 29  A 1 
ATOM 247  C CD2 . PHE A 1 29  ? -19.081 -19.239 37.276  1.00 39.96 29  A 1 
ATOM 248  C CE1 . PHE A 1 29  ? -18.709 -16.480 37.650  1.00 39.71 29  A 1 
ATOM 249  C CE2 . PHE A 1 29  ? -20.005 -18.325 36.740  1.00 42.52 29  A 1 
ATOM 250  C CZ  . PHE A 1 29  ? -19.820 -16.945 36.926  1.00 47.66 29  A 1 
ATOM 251  N N   . LEU A 1 30  ? -14.001 -18.762 37.815  1.00 35.19 30  A 1 
ATOM 252  C CA  . LEU A 1 30  ? -12.994 -17.779 37.391  1.00 38.20 30  A 1 
ATOM 253  C C   . LEU A 1 30  ? -12.216 -18.246 36.151  1.00 37.14 30  A 1 
ATOM 254  O O   . LEU A 1 30  ? -12.008 -17.455 35.237  1.00 38.10 30  A 1 
ATOM 255  C CB  . LEU A 1 30  ? -12.032 -17.454 38.549  1.00 39.73 30  A 1 
ATOM 256  C CG  . LEU A 1 30  ? -12.285 -16.066 39.175  1.00 38.51 30  A 1 
ATOM 257  C CD1 . LEU A 1 30  ? -12.713 -16.175 40.635  1.00 35.99 30  A 1 
ATOM 258  C CD2 . LEU A 1 30  ? -11.016 -15.215 39.113  1.00 42.72 30  A 1 
ATOM 259  N N   . LEU A 1 31  ? -11.833 -19.529 36.084  1.00 35.54 31  A 1 
ATOM 260  C CA  . LEU A 1 31  ? -11.153 -20.103 34.919  1.00 40.89 31  A 1 
ATOM 261  C C   . LEU A 1 31  ? -12.045 -20.105 33.670  1.00 40.39 31  A 1 
ATOM 262  O O   . LEU A 1 31  ? -11.568 -19.758 32.592  1.00 42.54 31  A 1 
ATOM 263  C CB  . LEU A 1 31  ? -10.667 -21.523 35.259  1.00 42.89 31  A 1 
ATOM 264  C CG  . LEU A 1 31  ? -9.370  -21.543 36.088  1.00 39.91 31  A 1 
ATOM 265  C CD1 . LEU A 1 31  ? -9.179  -22.921 36.722  1.00 37.63 31  A 1 
ATOM 266  C CD2 . LEU A 1 31  ? -8.147  -21.237 35.227  1.00 44.60 31  A 1 
ATOM 267  N N   . MET A 1 32  ? -13.331 -20.424 33.799  1.00 45.39 32  A 1 
ATOM 268  C CA  . MET A 1 32  ? -14.275 -20.307 32.678  1.00 45.19 32  A 1 
ATOM 269  C C   . MET A 1 32  ? -14.453 -18.859 32.225  1.00 44.32 32  A 1 
ATOM 270  O O   . MET A 1 32  ? -14.474 -18.607 31.025  1.00 47.20 32  A 1 
ATOM 271  C CB  . MET A 1 32  ? -15.647 -20.904 33.028  1.00 45.57 32  A 1 
ATOM 272  C CG  . MET A 1 32  ? -15.754 -22.379 32.644  1.00 42.00 32  A 1 
ATOM 273  S SD  . MET A 1 32  ? -17.472 -22.939 32.485  1.00 39.98 32  A 1 
ATOM 274  C CE  . MET A 1 32  ? -17.547 -24.178 33.783  1.00 32.77 32  A 1 
ATOM 275  N N   . LEU A 1 33  ? -14.547 -17.901 33.151  1.00 42.90 33  A 1 
ATOM 276  C CA  . LEU A 1 33  ? -14.684 -16.487 32.804  1.00 43.34 33  A 1 
ATOM 277  C C   . LEU A 1 33  ? -13.445 -15.966 32.054  1.00 41.75 33  A 1 
ATOM 278  O O   . LEU A 1 33  ? -13.587 -15.277 31.049  1.00 43.47 33  A 1 
ATOM 279  C CB  . LEU A 1 33  ? -14.964 -15.685 34.089  1.00 45.76 33  A 1 
ATOM 280  C CG  . LEU A 1 33  ? -15.560 -14.294 33.816  1.00 44.98 33  A 1 
ATOM 281  C CD1 . LEU A 1 33  ? -17.033 -14.395 33.412  1.00 40.90 33  A 1 
ATOM 282  C CD2 . LEU A 1 33  ? -15.473 -13.442 35.083  1.00 48.30 33  A 1 
ATOM 283  N N   . CYS A 1 34  ? -12.242 -16.357 32.478  1.00 41.23 34  A 1 
ATOM 284  C CA  . CYS A 1 34  ? -11.001 -16.022 31.773  1.00 42.51 34  A 1 
ATOM 285  C C   . CYS A 1 34  ? -10.919 -16.672 30.381  1.00 40.89 34  A 1 
ATOM 286  O O   . CYS A 1 34  ? -10.452 -16.030 29.444  1.00 38.71 34  A 1 
ATOM 287  C CB  . CYS A 1 34  ? -9.797  -16.429 32.633  1.00 43.13 34  A 1 
ATOM 288  S SG  . CYS A 1 34  ? -9.668  -15.358 34.098  1.00 39.23 34  A 1 
ATOM 289  N N   . ALA A 1 35  ? -11.395 -17.912 30.217  1.00 48.54 35  A 1 
ATOM 290  C CA  . ALA A 1 35  ? -11.432 -18.582 28.918  1.00 52.71 35  A 1 
ATOM 291  C C   . ALA A 1 35  ? -12.396 -17.889 27.944  1.00 51.17 35  A 1 
ATOM 292  O O   . ALA A 1 35  ? -12.024 -17.626 26.804  1.00 51.46 35  A 1 
ATOM 293  C CB  . ALA A 1 35  ? -11.778 -20.060 29.131  1.00 53.11 35  A 1 
ATOM 294  N N   . VAL A 1 36  ? -13.596 -17.508 28.395  1.00 45.85 36  A 1 
ATOM 295  C CA  . VAL A 1 36  ? -14.572 -16.779 27.558  1.00 49.82 36  A 1 
ATOM 296  C C   . VAL A 1 36  ? -14.037 -15.409 27.129  1.00 47.36 36  A 1 
ATOM 297  O O   . VAL A 1 36  ? -14.202 -15.028 25.971  1.00 47.90 36  A 1 
ATOM 298  C CB  . VAL A 1 36  ? -15.926 -16.664 28.285  1.00 49.22 36  A 1 
ATOM 299  C CG1 . VAL A 1 36  ? -16.933 -15.794 27.524  1.00 44.64 36  A 1 
ATOM 300  C CG2 . VAL A 1 36  ? -16.569 -18.047 28.450  1.00 53.08 36  A 1 
ATOM 301  N N   . MET A 1 37  ? -13.335 -14.694 28.002  1.00 44.79 37  A 1 
ATOM 302  C CA  . MET A 1 37  ? -12.707 -13.407 27.666  1.00 44.23 37  A 1 
ATOM 303  C C   . MET A 1 37  ? -11.543 -13.561 26.674  1.00 41.79 37  A 1 
ATOM 304  O O   . MET A 1 37  ? -11.373 -12.714 25.802  1.00 41.17 37  A 1 
ATOM 305  C CB  . MET A 1 37  ? -12.249 -12.713 28.960  1.00 43.90 37  A 1 
ATOM 306  C CG  . MET A 1 37  ? -13.432 -12.272 29.836  1.00 40.71 37  A 1 
ATOM 307  S SD  . MET A 1 37  ? -14.240 -10.719 29.349  1.00 37.87 37  A 1 
ATOM 308  C CE  . MET A 1 37  ? -13.165 -9.529  30.188  1.00 31.92 37  A 1 
ATOM 309  N N   . ALA A 1 38  ? -10.782 -14.661 26.748  1.00 49.19 38  A 1 
ATOM 310  C CA  . ALA A 1 38  ? -9.706  -14.945 25.794  1.00 51.39 38  A 1 
ATOM 311  C C   . ALA A 1 38  ? -10.243 -15.297 24.395  1.00 48.41 38  A 1 
ATOM 312  O O   . ALA A 1 38  ? -9.702  -14.835 23.393  1.00 47.57 38  A 1 
ATOM 313  C CB  . ALA A 1 38  ? -8.818  -16.055 26.366  1.00 49.65 38  A 1 
ATOM 314  N N   . PHE A 1 39  ? -11.344 -16.054 24.298  1.00 49.67 39  A 1 
ATOM 315  C CA  . PHE A 1 39  ? -11.996 -16.345 23.017  1.00 51.34 39  A 1 
ATOM 316  C C   . PHE A 1 39  ? -12.696 -15.121 22.418  1.00 48.30 39  A 1 
ATOM 317  O O   . PHE A 1 39  ? -12.701 -14.968 21.198  1.00 46.20 39  A 1 
ATOM 318  C CB  . PHE A 1 39  ? -12.961 -17.529 23.168  1.00 49.00 39  A 1 
ATOM 319  C CG  . PHE A 1 39  ? -12.275 -18.878 23.073  1.00 46.53 39  A 1 
ATOM 320  C CD1 . PHE A 1 39  ? -11.867 -19.365 21.817  1.00 43.83 39  A 1 
ATOM 321  C CD2 . PHE A 1 39  ? -12.021 -19.643 24.225  1.00 46.55 39  A 1 
ATOM 322  C CE1 . PHE A 1 39  ? -11.201 -20.597 21.718  1.00 42.25 39  A 1 
ATOM 323  C CE2 . PHE A 1 39  ? -11.353 -20.872 24.127  1.00 43.25 39  A 1 
ATOM 324  C CZ  . PHE A 1 39  ? -10.941 -21.349 22.872  1.00 48.04 39  A 1 
ATOM 325  N N   . ALA A 1 40  ? -13.232 -14.214 23.240  1.00 52.13 40  A 1 
ATOM 326  C CA  . ALA A 1 40  ? -13.808 -12.957 22.756  1.00 52.77 40  A 1 
ATOM 327  C C   . ALA A 1 40  ? -12.739 -11.978 22.233  1.00 49.55 40  A 1 
ATOM 328  O O   . ALA A 1 40  ? -12.995 -11.254 21.276  1.00 47.02 40  A 1 
ATOM 329  C CB  . ALA A 1 40  ? -14.653 -12.341 23.876  1.00 51.39 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? -11.536 -11.987 22.805  1.00 51.48 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? -10.430 -11.131 22.365  1.00 51.11 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? -9.737  -11.642 21.087  1.00 47.90 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? -9.301  -10.835 20.269  1.00 44.53 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? -9.444  -10.978 23.525  1.00 48.57 41  A 1 
ATOM 335  N N   . CYS A 1 42  ? -9.675  -12.969 20.870  1.00 50.56 42  A 1 
ATOM 336  C CA  . CYS A 1 42  ? -9.099  -13.539 19.641  1.00 52.87 42  A 1 
ATOM 337  C C   . CYS A 1 42  ? -10.038 -13.497 18.425  1.00 49.90 42  A 1 
ATOM 338  O O   . CYS A 1 42  ? -9.571  -13.656 17.303  1.00 46.06 42  A 1 
ATOM 339  C CB  . CYS A 1 42  ? -8.613  -14.969 19.913  1.00 50.26 42  A 1 
ATOM 340  S SG  . CYS A 1 42  ? -7.033  -14.922 20.809  1.00 44.41 42  A 1 
ATOM 341  N N   . ASN A 1 43  ? -11.337 -13.261 18.611  1.00 51.79 43  A 1 
ATOM 342  C CA  . ASN A 1 43  ? -12.312 -13.185 17.514  1.00 54.27 43  A 1 
ATOM 343  C C   . ASN A 1 43  ? -12.590 -11.748 17.035  1.00 51.15 43  A 1 
ATOM 344  O O   . ASN A 1 43  ? -13.503 -11.525 16.250  1.00 48.05 43  A 1 
ATOM 345  C CB  . ASN A 1 43  ? -13.579 -13.973 17.897  1.00 50.77 43  A 1 
ATOM 346  C CG  . ASN A 1 43  ? -14.053 -14.912 16.804  1.00 45.15 43  A 1 
ATOM 347  O OD1 . ASN A 1 43  ? -13.303 -15.411 15.989  1.00 42.52 43  A 1 
ATOM 348  N ND2 . ASN A 1 43  ? -15.327 -15.236 16.780  1.00 41.12 43  A 1 
ATOM 349  N N   . GLN A 1 44  ? -11.798 -10.770 17.491  1.00 45.17 44  A 1 
ATOM 350  C CA  . GLN A 1 44  ? -11.833 -9.373  17.021  1.00 45.16 44  A 1 
ATOM 351  C C   . GLN A 1 44  ? -10.629 -8.979  16.146  1.00 43.15 44  A 1 
ATOM 352  O O   . GLN A 1 44  ? -10.493 -7.813  15.799  1.00 39.32 44  A 1 
ATOM 353  C CB  . GLN A 1 44  ? -12.074 -8.405  18.187  1.00 41.71 44  A 1 
ATOM 354  C CG  . GLN A 1 44  ? -13.568 -8.125  18.370  1.00 37.04 44  A 1 
ATOM 355  C CD  . GLN A 1 44  ? -13.844 -6.981  19.334  1.00 33.81 44  A 1 
ATOM 356  O OE1 . GLN A 1 44  ? -13.017 -6.561  20.126  1.00 31.06 44  A 1 
ATOM 357  N NE2 . GLN A 1 44  ? -15.025 -6.407  19.314  1.00 33.78 44  A 1 
ATOM 358  N N   . GLN A 1 45  ? -9.803  -9.935  15.707  1.00 43.28 45  A 1 
ATOM 359  C CA  . GLN A 1 45  ? -9.126  -9.799  14.415  1.00 42.75 45  A 1 
ATOM 360  C C   . GLN A 1 45  ? -10.075 -10.286 13.312  1.00 40.83 45  A 1 
ATOM 361  O O   . GLN A 1 45  ? -9.782  -11.208 12.562  1.00 37.59 45  A 1 
ATOM 362  C CB  . GLN A 1 45  ? -7.749  -10.486 14.412  1.00 40.53 45  A 1 
ATOM 363  C CG  . GLN A 1 45  ? -6.676  -9.530  14.945  1.00 36.66 45  A 1 
ATOM 364  C CD  . GLN A 1 45  ? -5.293  -10.164 14.983  1.00 34.37 45  A 1 
ATOM 365  O OE1 . GLN A 1 45  ? -5.122  -11.342 15.262  1.00 32.22 45  A 1 
ATOM 366  N NE2 . GLN A 1 45  ? -4.242  -9.420  14.741  1.00 34.35 45  A 1 
ATOM 367  N N   . GLY A 1 46  ? -11.257 -9.667  13.259  1.00 38.41 46  A 1 
ATOM 368  C CA  . GLY A 1 46  ? -11.980 -9.586  12.006  1.00 41.95 46  A 1 
ATOM 369  C C   . GLY A 1 46  ? -11.036 -8.914  11.028  1.00 40.71 46  A 1 
ATOM 370  O O   . GLY A 1 46  ? -10.558 -7.814  11.298  1.00 37.98 46  A 1 
ATOM 371  N N   . GLN A 1 47  ? -10.727 -9.604  9.922   1.00 40.56 47  A 1 
ATOM 372  C CA  . GLN A 1 47  ? -10.315 -8.931  8.707   1.00 42.18 47  A 1 
ATOM 373  C C   . GLN A 1 47  ? -11.252 -7.736  8.568   1.00 42.14 47  A 1 
ATOM 374  O O   . GLN A 1 47  ? -12.453 -7.908  8.344   1.00 39.79 47  A 1 
ATOM 375  C CB  . GLN A 1 47  ? -10.476 -9.892  7.518   1.00 40.16 47  A 1 
ATOM 376  C CG  . GLN A 1 47  ? -9.354  -10.936 7.443   1.00 35.55 47  A 1 
ATOM 377  C CD  . GLN A 1 47  ? -9.668  -12.079 6.486   1.00 32.00 47  A 1 
ATOM 378  O OE1 . GLN A 1 47  ? -10.784 -12.555 6.390   1.00 29.23 47  A 1 
ATOM 379  N NE2 . GLN A 1 47  ? -8.694  -12.604 5.770   1.00 31.70 47  A 1 
ATOM 380  N N   . SER A 1 48  ? -10.722 -6.539  8.784   1.00 39.31 48  A 1 
ATOM 381  C CA  . SER A 1 48  ? -11.358 -5.340  8.291   1.00 43.98 48  A 1 
ATOM 382  C C   . SER A 1 48  ? -11.376 -5.547  6.789   1.00 43.31 48  A 1 
ATOM 383  O O   . SER A 1 48  ? -10.375 -5.322  6.115   1.00 41.24 48  A 1 
ATOM 384  C CB  . SER A 1 48  ? -10.569 -4.087  8.687   1.00 42.16 48  A 1 
ATOM 385  O OG  . SER A 1 48  ? -10.354 -4.060  10.084  1.00 37.09 48  A 1 
ATOM 386  N N   . ALA A 1 49  ? -12.479 -6.089  6.274   1.00 43.27 49  A 1 
ATOM 387  C CA  . ALA A 1 49  ? -12.809 -5.861  4.884   1.00 48.18 49  A 1 
ATOM 388  C C   . ALA A 1 49  ? -12.612 -4.353  4.681   1.00 48.49 49  A 1 
ATOM 389  O O   . ALA A 1 49  ? -13.046 -3.585  5.550   1.00 47.29 49  A 1 
ATOM 390  C CB  . ALA A 1 49  ? -14.258 -6.305  4.626   1.00 46.21 49  A 1 
ATOM 391  N N   . PRO A 1 50  ? -11.888 -3.925  3.643   1.00 38.97 50  A 1 
ATOM 392  C CA  . PRO A 1 50  ? -11.844 -2.512  3.314   1.00 42.10 50  A 1 
ATOM 393  C C   . PRO A 1 50  ? -13.294 -2.025  3.364   1.00 43.26 50  A 1 
ATOM 394  O O   . PRO A 1 50  ? -14.180 -2.786  2.952   1.00 42.76 50  A 1 
ATOM 395  C CB  . PRO A 1 50  ? -11.219 -2.415  1.918   1.00 40.29 50  A 1 
ATOM 396  C CG  . PRO A 1 50  ? -11.411 -3.808  1.332   1.00 38.43 50  A 1 
ATOM 397  C CD  . PRO A 1 50  ? -11.376 -4.723  2.542   1.00 41.92 50  A 1 
ATOM 398  N N   . PRO A 1 51  ? -13.570 -0.862  3.977   1.00 36.65 51  A 1 
ATOM 399  C CA  . PRO A 1 51  ? -14.929 -0.357  4.026   1.00 40.58 51  A 1 
ATOM 400  C C   . PRO A 1 51  ? -15.456 -0.445  2.601   1.00 41.33 51  A 1 
ATOM 401  O O   . PRO A 1 51  ? -14.818 0.081   1.694   1.00 40.02 51  A 1 
ATOM 402  C CB  . PRO A 1 51  ? -14.837 1.082   4.549   1.00 38.62 51  A 1 
ATOM 403  C CG  . PRO A 1 51  ? -13.381 1.469   4.279   1.00 37.39 51  A 1 
ATOM 404  C CD  . PRO A 1 51  ? -12.625 0.148   4.397   1.00 41.53 51  A 1 
ATOM 405  N N   . ALA A 1 52  ? -16.526 -1.219  2.410   1.00 41.16 52  A 1 
ATOM 406  C CA  . ALA A 1 52  ? -17.157 -1.299  1.107   1.00 44.19 52  A 1 
ATOM 407  C C   . ALA A 1 52  ? -17.371 0.147   0.686   1.00 44.50 52  A 1 
ATOM 408  O O   . ALA A 1 52  ? -18.051 0.882   1.411   1.00 42.83 52  A 1 
ATOM 409  C CB  . ALA A 1 52  ? -18.475 -2.078  1.223   1.00 42.56 52  A 1 
ATOM 410  N N   . SER A 1 53  ? -16.715 0.549   -0.385  1.00 39.36 53  A 1 
ATOM 411  C CA  . SER A 1 53  ? -16.811 1.895   -0.923  1.00 42.40 53  A 1 
ATOM 412  C C   . SER A 1 53  ? -18.282 2.153   -1.195  1.00 42.02 53  A 1 
ATOM 413  O O   . SER A 1 53  ? -18.829 1.751   -2.218  1.00 40.85 53  A 1 
ATOM 414  C CB  . SER A 1 53  ? -15.969 2.028   -2.198  1.00 41.86 53  A 1 
ATOM 415  O OG  . SER A 1 53  ? -14.619 1.723   -1.906  1.00 37.13 53  A 1 
ATOM 416  N N   . SER A 1 54  ? -18.958 2.763   -0.230  1.00 36.99 54  A 1 
ATOM 417  C CA  . SER A 1 54  ? -20.307 3.269   -0.397  1.00 39.66 54  A 1 
ATOM 418  C C   . SER A 1 54  ? -20.239 4.642   -1.055  1.00 39.96 54  A 1 
ATOM 419  O O   . SER A 1 54  ? -20.859 5.589   -0.593  1.00 37.59 54  A 1 
ATOM 420  C CB  . SER A 1 54  ? -21.078 3.264   0.927   1.00 36.39 54  A 1 
ATOM 421  O OG  . SER A 1 54  ? -20.531 4.205   1.817   1.00 31.59 54  A 1 
ATOM 422  N N   . VAL A 1 55  ? -19.435 4.764   -2.093  1.00 35.99 55  A 1 
ATOM 423  C CA  . VAL A 1 55  ? -19.735 5.683   -3.184  1.00 40.52 55  A 1 
ATOM 424  C C   . VAL A 1 55  ? -20.715 4.928   -4.065  1.00 41.19 55  A 1 
ATOM 425  O O   . VAL A 1 55  ? -20.407 3.859   -4.587  1.00 39.26 55  A 1 
ATOM 426  C CB  . VAL A 1 55  ? -18.474 6.166   -3.937  1.00 38.47 55  A 1 
ATOM 427  C CG1 . VAL A 1 55  ? -18.001 7.476   -3.298  1.00 34.31 55  A 1 
ATOM 428  C CG2 . VAL A 1 55  ? -17.315 5.173   -3.942  1.00 35.45 55  A 1 
ATOM 429  N N   . ALA A 1 56  ? -21.934 5.406   -4.105  1.00 40.64 56  A 1 
ATOM 430  C CA  . ALA A 1 56  ? -22.889 4.967   -5.102  1.00 43.97 56  A 1 
ATOM 431  C C   . ALA A 1 56  ? -22.196 5.109   -6.458  1.00 44.43 56  A 1 
ATOM 432  O O   . ALA A 1 56  ? -21.672 6.181   -6.765  1.00 42.78 56  A 1 
ATOM 433  C CB  . ALA A 1 56  ? -24.148 5.836   -4.992  1.00 41.69 56  A 1 
ATOM 434  N N   . ALA A 1 57  ? -22.159 4.029   -7.223  1.00 44.07 57  A 1 
ATOM 435  C CA  . ALA A 1 57  ? -21.566 3.958   -8.555  1.00 45.93 57  A 1 
ATOM 436  C C   . ALA A 1 57  ? -22.388 4.750   -9.595  1.00 46.33 57  A 1 
ATOM 437  O O   . ALA A 1 57  ? -22.651 4.247   -10.676 1.00 44.88 57  A 1 
ATOM 438  C CB  . ALA A 1 57  ? -21.401 2.473   -8.904  1.00 44.03 57  A 1 
ATOM 439  N N   . GLU A 1 58  ? -22.868 5.938   -9.242  1.00 35.97 58  A 1 
ATOM 440  C CA  . GLU A 1 58  ? -23.806 6.731   -10.046 1.00 37.91 58  A 1 
ATOM 441  C C   . GLU A 1 58  ? -23.651 8.256   -9.873  1.00 39.68 58  A 1 
ATOM 442  O O   . GLU A 1 58  ? -24.542 9.003   -10.255 1.00 38.19 58  A 1 
ATOM 443  C CB  . GLU A 1 58  ? -25.260 6.245   -9.823  1.00 35.09 58  A 1 
ATOM 444  C CG  . GLU A 1 58  ? -25.704 5.239   -10.893 1.00 29.51 58  A 1 
ATOM 445  C CD  . GLU A 1 58  ? -27.162 4.783   -10.761 1.00 26.25 58  A 1 
ATOM 446  O OE1 . GLU A 1 58  ? -27.560 3.880   -11.539 1.00 22.92 58  A 1 
ATOM 447  O OE2 . GLU A 1 58  ? -27.895 5.302   -9.887  1.00 27.77 58  A 1 
ATOM 448  N N   . ASP A 1 59  ? -22.512 8.729   -9.379  1.00 38.85 59  A 1 
ATOM 449  C CA  . ASP A 1 59  ? -22.060 10.071  -9.742  1.00 42.68 59  A 1 
ATOM 450  C C   . ASP A 1 59  ? -20.827 9.878   -10.628 1.00 43.80 59  A 1 
ATOM 451  O O   . ASP A 1 59  ? -19.719 9.673   -10.133 1.00 42.17 59  A 1 
ATOM 452  C CB  . ASP A 1 59  ? -21.800 10.943  -8.495  1.00 40.54 59  A 1 
ATOM 453  C CG  . ASP A 1 59  ? -23.074 11.517  -7.847  1.00 34.42 59  A 1 
ATOM 454  O OD1 . ASP A 1 59  ? -24.002 11.909  -8.584  1.00 31.46 59  A 1 
ATOM 455  O OD2 . ASP A 1 59  ? -23.097 11.618  -6.598  1.00 30.61 59  A 1 
ATOM 456  N N   . GLU A 1 60  ? -21.023 9.882   -11.945 1.00 43.51 60  A 1 
ATOM 457  C CA  . GLU A 1 60  ? -19.944 10.223  -12.870 1.00 46.53 60  A 1 
ATOM 458  C C   . GLU A 1 60  ? -19.404 11.571  -12.385 1.00 48.39 60  A 1 
ATOM 459  O O   . GLU A 1 60  ? -20.014 12.619  -12.603 1.00 46.76 60  A 1 
ATOM 460  C CB  . GLU A 1 60  ? -20.437 10.341  -14.330 1.00 44.99 60  A 1 
ATOM 461  C CG  . GLU A 1 60  ? -20.568 9.004   -15.071 1.00 38.60 60  A 1 
ATOM 462  C CD  . GLU A 1 60  ? -20.939 9.181   -16.560 1.00 35.09 60  A 1 
ATOM 463  O OE1 . GLU A 1 60  ? -20.674 8.240   -17.343 1.00 31.62 60  A 1 
ATOM 464  O OE2 . GLU A 1 60  ? -21.536 10.225  -16.917 1.00 33.12 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? -18.314 11.541  -11.634 1.00 50.69 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? -17.544 12.739  -11.408 1.00 52.37 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? -17.140 13.194  -12.808 1.00 54.73 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? -16.303 12.564  -13.438 1.00 53.26 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? -16.363 12.413  -10.486 1.00 49.43 61  A 1 
ATOM 470  N N   . GLY A 1 62  ? -17.819 14.214  -13.334 1.00 55.20 62  A 1 
ATOM 471  C CA  . GLY A 1 62  ? -17.716 14.681  -14.717 1.00 57.74 62  A 1 
ATOM 472  C C   . GLY A 1 62  ? -16.382 15.368  -15.018 1.00 61.27 62  A 1 
ATOM 473  O O   . GLY A 1 62  ? -16.366 16.475  -15.548 1.00 60.11 62  A 1 
ATOM 474  N N   . PHE A 1 63  ? -15.290 14.747  -14.607 1.00 72.70 63  A 1 
ATOM 475  C CA  . PHE A 1 63  ? -13.943 15.150  -14.948 1.00 74.74 63  A 1 
ATOM 476  C C   . PHE A 1 63  ? -13.641 14.665  -16.358 1.00 78.77 63  A 1 
ATOM 477  O O   . PHE A 1 63  ? -13.894 13.518  -16.712 1.00 78.00 63  A 1 
ATOM 478  C CB  . PHE A 1 63  ? -12.947 14.621  -13.915 1.00 69.39 63  A 1 
ATOM 479  C CG  . PHE A 1 63  ? -13.195 15.132  -12.505 1.00 65.06 63  A 1 
ATOM 480  C CD1 . PHE A 1 63  ? -13.088 16.504  -12.220 1.00 61.17 63  A 1 
ATOM 481  C CD2 . PHE A 1 63  ? -13.550 14.237  -11.483 1.00 58.65 63  A 1 
ATOM 482  C CE1 . PHE A 1 63  ? -13.342 16.980  -10.922 1.00 54.04 63  A 1 
ATOM 483  C CE2 . PHE A 1 63  ? -13.799 14.714  -10.182 1.00 54.39 63  A 1 
ATOM 484  C CZ  . PHE A 1 63  ? -13.698 16.084  -9.902  1.00 52.31 63  A 1 
ATOM 485  N N   . GLU A 1 64  ? -13.140 15.560  -17.169 1.00 81.22 64  A 1 
ATOM 486  C CA  . GLU A 1 64  ? -12.692 15.235  -18.515 1.00 84.15 64  A 1 
ATOM 487  C C   . GLU A 1 64  ? -11.332 14.543  -18.417 1.00 86.05 64  A 1 
ATOM 488  O O   . GLU A 1 64  ? -10.394 15.084  -17.836 1.00 85.47 64  A 1 
ATOM 489  C CB  . GLU A 1 64  ? -12.669 16.524  -19.350 1.00 81.78 64  A 1 
ATOM 490  C CG  . GLU A 1 64  ? -12.355 16.291  -20.837 1.00 74.26 64  A 1 
ATOM 491  C CD  . GLU A 1 64  ? -12.451 17.591  -21.660 1.00 73.80 64  A 1 
ATOM 492  O OE1 . GLU A 1 64  ? -12.720 17.516  -22.878 1.00 66.41 64  A 1 
ATOM 493  O OE2 . GLU A 1 64  ? -12.297 18.696  -21.097 1.00 67.80 64  A 1 
ATOM 494  N N   . GLU A 1 65  ? -11.240 13.334  -18.979 1.00 89.11 65  A 1 
ATOM 495  C CA  . GLU A 1 65  ? -10.016 12.538  -19.004 1.00 90.34 65  A 1 
ATOM 496  C C   . GLU A 1 65  ? -9.531  12.368  -20.440 1.00 91.70 65  A 1 
ATOM 497  O O   . GLU A 1 65  ? -10.310 12.118  -21.363 1.00 90.85 65  A 1 
ATOM 498  C CB  . GLU A 1 65  ? -10.238 11.172  -18.346 1.00 88.29 65  A 1 
ATOM 499  C CG  . GLU A 1 65  ? -10.446 11.289  -16.830 1.00 84.66 65  A 1 
ATOM 500  C CD  . GLU A 1 65  ? -10.800 9.954   -16.158 1.00 83.30 65  A 1 
ATOM 501  O OE1 . GLU A 1 65  ? -11.020 10.000  -14.932 1.00 74.72 65  A 1 
ATOM 502  O OE2 . GLU A 1 65  ? -10.939 8.943   -16.884 1.00 75.77 65  A 1 
ATOM 503  N N   . PHE A 1 66  ? -8.229  12.488  -20.634 1.00 92.52 66  A 1 
ATOM 504  C CA  . PHE A 1 66  ? -7.570  12.327  -21.919 1.00 93.37 66  A 1 
ATOM 505  C C   . PHE A 1 66  ? -6.609  11.139  -21.855 1.00 94.52 66  A 1 
ATOM 506  O O   . PHE A 1 66  ? -5.441  11.332  -21.500 1.00 94.35 66  A 1 
ATOM 507  C CB  . PHE A 1 66  ? -6.869  13.633  -22.300 1.00 92.70 66  A 1 
ATOM 508  C CG  . PHE A 1 66  ? -7.794  14.820  -22.439 1.00 91.71 66  A 1 
ATOM 509  C CD1 . PHE A 1 66  ? -8.527  15.005  -23.622 1.00 88.84 66  A 1 
ATOM 510  C CD2 . PHE A 1 66  ? -7.939  15.727  -21.377 1.00 89.15 66  A 1 
ATOM 511  C CE1 . PHE A 1 66  ? -9.392  16.103  -23.751 1.00 87.73 66  A 1 
ATOM 512  C CE2 . PHE A 1 66  ? -8.807  16.822  -21.502 1.00 87.72 66  A 1 
ATOM 513  C CZ  . PHE A 1 66  ? -9.531  17.010  -22.693 1.00 87.64 66  A 1 
ATOM 514  N N   . PRO A 1 67  ? -7.064  9.912   -22.178 1.00 95.29 67  A 1 
ATOM 515  C CA  . PRO A 1 67  ? -6.213  8.727   -22.154 1.00 95.84 67  A 1 
ATOM 516  C C   . PRO A 1 67  ? -5.078  8.843   -23.179 1.00 96.21 67  A 1 
ATOM 517  O O   . PRO A 1 67  ? -5.288  9.275   -24.319 1.00 95.79 67  A 1 
ATOM 518  C CB  . PRO A 1 67  ? -7.144  7.543   -22.434 1.00 95.05 67  A 1 
ATOM 519  C CG  . PRO A 1 67  ? -8.298  8.171   -23.211 1.00 92.96 67  A 1 
ATOM 520  C CD  . PRO A 1 67  ? -8.416  9.564   -22.605 1.00 95.01 67  A 1 
ATOM 521  N N   . LEU A 1 68  ? -3.873  8.440   -22.788 1.00 95.89 68  A 1 
ATOM 522  C CA  . LEU A 1 68  ? -2.682  8.524   -23.635 1.00 96.16 68  A 1 
ATOM 523  C C   . LEU A 1 68  ? -2.701  7.490   -24.767 1.00 95.67 68  A 1 
ATOM 524  O O   . LEU A 1 68  ? -2.167  7.762   -25.842 1.00 92.09 68  A 1 
ATOM 525  C CB  . LEU A 1 68  ? -1.418  8.371   -22.772 1.00 95.59 68  A 1 
ATOM 526  C CG  . LEU A 1 68  ? -0.840  9.704   -22.268 1.00 93.73 68  A 1 
ATOM 527  C CD1 . LEU A 1 68  ? -1.806  10.500  -21.387 1.00 88.31 68  A 1 
ATOM 528  C CD2 . LEU A 1 68  ? 0.438   9.440   -21.474 1.00 88.03 68  A 1 
ATOM 529  N N   . GLY A 1 69  ? -3.302  6.329   -24.539 1.00 95.16 69  A 1 
ATOM 530  C CA  . GLY A 1 69  ? -3.365  5.240   -25.513 1.00 95.23 69  A 1 
ATOM 531  C C   . GLY A 1 69  ? -3.363  3.866   -24.857 1.00 96.10 69  A 1 
ATOM 532  O O   . GLY A 1 69  ? -3.986  3.676   -23.816 1.00 94.64 69  A 1 
ATOM 533  N N   . ASP A 1 70  ? -2.674  2.921   -25.499 1.00 95.92 70  A 1 
ATOM 534  C CA  . ASP A 1 70  ? -2.627  1.525   -25.072 1.00 96.08 70  A 1 
ATOM 535  C C   . ASP A 1 70  ? -1.813  1.340   -23.779 1.00 96.88 70  A 1 
ATOM 536  O O   . ASP A 1 70  ? -0.839  2.061   -23.522 1.00 96.16 70  A 1 
ATOM 537  C CB  . ASP A 1 70  ? -2.050  0.643   -26.201 1.00 94.78 70  A 1 
ATOM 538  C CG  . ASP A 1 70  ? -2.852  0.664   -27.516 1.00 90.44 70  A 1 
ATOM 539  O OD1 . ASP A 1 70  ? -4.092  0.824   -27.475 1.00 85.92 70  A 1 
ATOM 540  O OD2 . ASP A 1 70  ? -2.216  0.506   -28.588 1.00 85.43 70  A 1 
ATOM 541  N N   . ASP A 1 71  ? -2.187  0.318   -23.023 1.00 97.10 71  A 1 
ATOM 542  C CA  . ASP A 1 71  ? -1.438  -0.162  -21.866 1.00 97.32 71  A 1 
ATOM 543  C C   . ASP A 1 71  ? -0.117  -0.833  -22.289 1.00 97.53 71  A 1 
ATOM 544  O O   . ASP A 1 71  ? 0.018   -1.363  -23.395 1.00 96.77 71  A 1 
ATOM 545  C CB  . ASP A 1 71  ? -2.297  -1.151  -21.056 1.00 96.24 71  A 1 
ATOM 546  C CG  . ASP A 1 71  ? -3.599  -0.564  -20.500 1.00 93.57 71  A 1 
ATOM 547  O OD1 . ASP A 1 71  ? -3.702  0.681   -20.399 1.00 90.28 71  A 1 
ATOM 548  O OD2 . ASP A 1 71  ? -4.489  -1.376  -20.170 1.00 89.45 71  A 1 
ATOM 549  N N   . PHE A 1 72  ? 0.863   -0.848  -21.383 1.00 97.59 72  A 1 
ATOM 550  C CA  . PHE A 1 72  ? 2.164   -1.470  -21.609 1.00 97.67 72  A 1 
ATOM 551  C C   . PHE A 1 72  ? 2.444   -2.580  -20.601 1.00 97.84 72  A 1 
ATOM 552  O O   . PHE A 1 72  ? 2.538   -2.343  -19.399 1.00 97.13 72  A 1 
ATOM 553  C CB  . PHE A 1 72  ? 3.283   -0.419  -21.580 1.00 97.31 72  A 1 
ATOM 554  C CG  . PHE A 1 72  ? 3.390   0.410   -22.843 1.00 97.30 72  A 1 
ATOM 555  C CD1 . PHE A 1 72  ? 4.347   0.087   -23.824 1.00 94.31 72  A 1 
ATOM 556  C CD2 . PHE A 1 72  ? 2.528   1.497   -23.046 1.00 94.84 72  A 1 
ATOM 557  C CE1 . PHE A 1 72  ? 4.438   0.852   -25.000 1.00 93.80 72  A 1 
ATOM 558  C CE2 . PHE A 1 72  ? 2.614   2.256   -24.225 1.00 93.97 72  A 1 
ATOM 559  C CZ  . PHE A 1 72  ? 3.571   1.936   -25.201 1.00 94.91 72  A 1 
ATOM 560  N N   . GLU A 1 73  ? 2.721   -3.781  -21.115 1.00 97.98 73  A 1 
ATOM 561  C CA  . GLU A 1 73  ? 3.318   -4.870  -20.344 1.00 98.05 73  A 1 
ATOM 562  C C   . GLU A 1 73  ? 4.853   -4.777  -20.405 1.00 97.90 73  A 1 
ATOM 563  O O   . GLU A 1 73  ? 5.480   -4.995  -21.448 1.00 96.94 73  A 1 
ATOM 564  C CB  . GLU A 1 73  ? 2.817   -6.230  -20.849 1.00 97.83 73  A 1 
ATOM 565  C CG  . GLU A 1 73  ? 1.303   -6.435  -20.645 1.00 96.47 73  A 1 
ATOM 566  C CD  . GLU A 1 73  ? 0.839   -7.855  -21.025 1.00 94.90 73  A 1 
ATOM 567  O OE1 . GLU A 1 73  ? -0.356  -8.156  -20.813 1.00 88.15 73  A 1 
ATOM 568  O OE2 . GLU A 1 73  ? 1.672   -8.661  -21.514 1.00 89.73 73  A 1 
ATOM 569  N N   . LEU A 1 74  ? 5.485   -4.435  -19.287 1.00 97.82 74  A 1 
ATOM 570  C CA  . LEU A 1 74  ? 6.918   -4.180  -19.170 1.00 97.54 74  A 1 
ATOM 571  C C   . LEU A 1 74  ? 7.551   -5.104  -18.125 1.00 97.25 74  A 1 
ATOM 572  O O   . LEU A 1 74  ? 7.623   -4.788  -16.935 1.00 96.19 74  A 1 
ATOM 573  C CB  . LEU A 1 74  ? 7.155   -2.700  -18.830 1.00 97.28 74  A 1 
ATOM 574  C CG  . LEU A 1 74  ? 6.640   -1.677  -19.862 1.00 96.72 74  A 1 
ATOM 575  C CD1 . LEU A 1 74  ? 6.978   -0.276  -19.354 1.00 94.98 74  A 1 
ATOM 576  C CD2 . LEU A 1 74  ? 7.282   -1.850  -21.238 1.00 95.28 74  A 1 
ATOM 577  N N   . GLY A 1 75  ? 8.075   -6.252  -18.588 1.00 95.85 75  A 1 
ATOM 578  C CA  . GLY A 1 75  ? 8.673   -7.230  -17.675 1.00 94.59 75  A 1 
ATOM 579  C C   . GLY A 1 75  ? 7.655   -7.700  -16.625 1.00 95.12 75  A 1 
ATOM 580  O O   . GLY A 1 75  ? 6.667   -8.307  -17.010 1.00 93.26 75  A 1 
ATOM 581  N N   . PRO A 1 76  ? 7.883   -7.442  -15.327 1.00 96.52 76  A 1 
ATOM 582  C CA  . PRO A 1 76  ? 6.935   -7.820  -14.283 1.00 96.23 76  A 1 
ATOM 583  C C   . PRO A 1 76  ? 5.807   -6.797  -14.061 1.00 96.83 76  A 1 
ATOM 584  O O   . PRO A 1 76  ? 5.042   -6.973  -13.116 1.00 96.38 76  A 1 
ATOM 585  C CB  . PRO A 1 76  ? 7.808   -7.974  -13.031 1.00 95.22 76  A 1 
ATOM 586  C CG  . PRO A 1 76  ? 8.835   -6.859  -13.207 1.00 94.14 76  A 1 
ATOM 587  C CD  . PRO A 1 76  ? 9.070   -6.849  -14.720 1.00 95.47 76  A 1 
ATOM 588  N N   . LEU A 1 77  ? 5.728   -5.716  -14.841 1.00 96.65 77  A 1 
ATOM 589  C CA  . LEU A 1 77  ? 4.802   -4.605  -14.617 1.00 97.41 77  A 1 
ATOM 590  C C   . LEU A 1 77  ? 3.762   -4.489  -15.730 1.00 97.74 77  A 1 
ATOM 591  O O   . LEU A 1 77  ? 4.100   -4.584  -16.911 1.00 97.62 77  A 1 
ATOM 592  C CB  . LEU A 1 77  ? 5.564   -3.274  -14.493 1.00 97.37 77  A 1 
ATOM 593  C CG  . LEU A 1 77  ? 6.654   -3.213  -13.415 1.00 96.84 77  A 1 
ATOM 594  C CD1 . LEU A 1 77  ? 7.249   -1.801  -13.400 1.00 95.36 77  A 1 
ATOM 595  C CD2 . LEU A 1 77  ? 6.121   -3.533  -12.017 1.00 95.43 77  A 1 
ATOM 596  N N   . ASN A 1 78  ? 2.536   -4.179  -15.344 1.00 97.50 78  A 1 
ATOM 597  C CA  . ASN A 1 78  ? 1.497   -3.649  -16.213 1.00 97.44 78  A 1 
ATOM 598  C C   . ASN A 1 78  ? 1.363   -2.149  -15.945 1.00 97.41 78  A 1 
ATOM 599  O O   . ASN A 1 78  ? 1.110   -1.764  -14.802 1.00 97.12 78  A 1 
ATOM 600  C CB  . ASN A 1 78  ? 0.187   -4.393  -15.929 1.00 97.27 78  A 1 
ATOM 601  C CG  . ASN A 1 78  ? -0.908  -3.947  -16.872 1.00 95.86 78  A 1 
ATOM 602  O OD1 . ASN A 1 78  ? -0.698  -3.878  -18.068 1.00 90.46 78  A 1 
ATOM 603  N ND2 . ASN A 1 78  ? -2.078  -3.653  -16.375 1.00 89.46 78  A 1 
ATOM 604  N N   . VAL A 1 79  ? 1.557   -1.317  -16.962 1.00 97.56 79  A 1 
ATOM 605  C CA  . VAL A 1 79  ? 1.350   0.138   -16.909 1.00 97.76 79  A 1 
ATOM 606  C C   . VAL A 1 79  ? 0.070   0.436   -17.674 1.00 97.61 79  A 1 
ATOM 607  O O   . VAL A 1 79  ? 0.057   0.322   -18.902 1.00 97.15 79  A 1 
ATOM 608  C CB  . VAL A 1 79  ? 2.541   0.902   -17.510 1.00 97.72 79  A 1 
ATOM 609  C CG1 . VAL A 1 79  ? 2.355   2.417   -17.364 1.00 96.52 79  A 1 
ATOM 610  C CG2 . VAL A 1 79  ? 3.868   0.520   -16.844 1.00 96.47 79  A 1 
ATOM 611  N N   . ALA A 1 80  ? -0.972  0.782   -16.955 1.00 97.23 80  A 1 
ATOM 612  C CA  . ALA A 1 80  ? -2.327  0.909   -17.468 1.00 96.85 80  A 1 
ATOM 613  C C   . ALA A 1 80  ? -2.987  2.207   -16.998 1.00 96.59 80  A 1 
ATOM 614  O O   . ALA A 1 80  ? -2.424  2.943   -16.180 1.00 95.71 80  A 1 
ATOM 615  C CB  . ALA A 1 80  ? -3.115  -0.333  -17.010 1.00 96.23 80  A 1 
ATOM 616  N N   . GLY A 1 81  ? -4.172  2.496   -17.530 1.00 95.65 81  A 1 
ATOM 617  C CA  . GLY A 1 81  ? -5.001  3.606   -17.060 1.00 94.92 81  A 1 
ATOM 618  C C   . GLY A 1 81  ? -4.304  4.966   -17.136 1.00 95.42 81  A 1 
ATOM 619  O O   . GLY A 1 81  ? -4.498  5.807   -16.269 1.00 94.20 81  A 1 
ATOM 620  N N   . VAL A 1 82  ? -3.442  5.181   -18.138 1.00 95.25 82  A 1 
ATOM 621  C CA  . VAL A 1 82  ? -2.634  6.402   -18.217 1.00 96.28 82  A 1 
ATOM 622  C C   . VAL A 1 82  ? -3.423  7.512   -18.906 1.00 96.05 82  A 1 
ATOM 623  O O   . VAL A 1 82  ? -3.777  7.403   -20.083 1.00 95.68 82  A 1 
ATOM 624  C CB  . VAL A 1 82  ? -1.273  6.178   -18.901 1.00 96.42 82  A 1 
ATOM 625  C CG1 . VAL A 1 82  ? -0.383  7.407   -18.692 1.00 93.37 82  A 1 
ATOM 626  C CG2 . VAL A 1 82  ? -0.528  4.968   -18.324 1.00 93.64 82  A 1 
ATOM 627  N N   . TYR A 1 83  ? -3.657  8.609   -18.191 1.00 95.96 83  A 1 
ATOM 628  C CA  . TYR A 1 83  ? -4.411  9.740   -18.723 1.00 95.26 83  A 1 
ATOM 629  C C   . TYR A 1 83  ? -3.942  11.085  -18.167 1.00 95.07 83  A 1 
ATOM 630  O O   . TYR A 1 83  ? -3.304  11.180  -17.117 1.00 94.34 83  A 1 
ATOM 631  C CB  . TYR A 1 83  ? -5.915  9.521   -18.496 1.00 93.94 83  A 1 
ATOM 632  C CG  . TYR A 1 83  ? -6.348  9.413   -17.046 1.00 90.90 83  A 1 
ATOM 633  C CD1 . TYR A 1 83  ? -6.425  8.152   -16.422 1.00 87.23 83  A 1 
ATOM 634  C CD2 . TYR A 1 83  ? -6.684  10.567  -16.318 1.00 87.68 83  A 1 
ATOM 635  C CE1 . TYR A 1 83  ? -6.823  8.046   -15.074 1.00 83.33 83  A 1 
ATOM 636  C CE2 . TYR A 1 83  ? -7.075  10.465  -14.969 1.00 83.94 83  A 1 
ATOM 637  C CZ  . TYR A 1 83  ? -7.144  9.207   -14.344 1.00 83.67 83  A 1 
ATOM 638  O OH  . TYR A 1 83  ? -7.506  9.117   -13.038 1.00 80.10 83  A 1 
ATOM 639  N N   . PHE A 1 84  ? -4.287  12.145  -18.898 1.00 93.77 84  A 1 
ATOM 640  C CA  . PHE A 1 84  ? -4.314  13.497  -18.368 1.00 93.46 84  A 1 
ATOM 641  C C   . PHE A 1 84  ? -5.725  13.848  -17.912 1.00 92.68 84  A 1 
ATOM 642  O O   . PHE A 1 84  ? -6.682  13.653  -18.652 1.00 91.29 84  A 1 
ATOM 643  C CB  . PHE A 1 84  ? -3.842  14.516  -19.411 1.00 93.08 84  A 1 
ATOM 644  C CG  . PHE A 1 84  ? -2.374  14.444  -19.762 1.00 92.65 84  A 1 
ATOM 645  C CD1 . PHE A 1 84  ? -1.405  14.707  -18.779 1.00 89.40 84  A 1 
ATOM 646  C CD2 . PHE A 1 84  ? -1.971  14.160  -21.078 1.00 89.94 84  A 1 
ATOM 647  C CE1 . PHE A 1 84  ? -0.035  14.671  -19.104 1.00 88.44 84  A 1 
ATOM 648  C CE2 . PHE A 1 84  ? -0.603  14.126  -21.403 1.00 88.37 84  A 1 
ATOM 649  C CZ  . PHE A 1 84  ? 0.365   14.379  -20.415 1.00 89.34 84  A 1 
ATOM 650  N N   . GLN A 1 85  ? -5.820  14.469  -16.748 1.00 90.46 85  A 1 
ATOM 651  C CA  . GLN A 1 85  ? -7.049  15.021  -16.205 1.00 89.13 85  A 1 
ATOM 652  C C   . GLN A 1 85  ? -6.820  16.506  -15.896 1.00 88.44 85  A 1 
ATOM 653  O O   . GLN A 1 85  ? -6.109  16.838  -14.943 1.00 86.90 85  A 1 
ATOM 654  C CB  . GLN A 1 85  ? -7.453  14.198  -14.976 1.00 86.89 85  A 1 
ATOM 655  C CG  . GLN A 1 85  ? -8.782  14.663  -14.385 1.00 80.33 85  A 1 
ATOM 656  C CD  . GLN A 1 85  ? -9.135  13.836  -13.157 1.00 79.59 85  A 1 
ATOM 657  O OE1 . GLN A 1 85  ? -8.559  14.013  -12.101 1.00 72.76 85  A 1 
ATOM 658  N NE2 . GLN A 1 85  ? -10.065 12.918  -13.251 1.00 70.40 85  A 1 
ATOM 659  N N   . PRO A 1 86  ? -7.377  17.421  -16.690 1.00 86.60 86  A 1 
ATOM 660  C CA  . PRO A 1 86  ? -7.285  18.831  -16.375 1.00 84.31 86  A 1 
ATOM 661  C C   . PRO A 1 86  ? -8.171  19.139  -15.164 1.00 81.88 86  A 1 
ATOM 662  O O   . PRO A 1 86  ? -9.343  18.768  -15.123 1.00 78.35 86  A 1 
ATOM 663  C CB  . PRO A 1 86  ? -7.687  19.587  -17.640 1.00 82.75 86  A 1 
ATOM 664  C CG  . PRO A 1 86  ? -7.794  18.517  -18.728 1.00 81.25 86  A 1 
ATOM 665  C CD  . PRO A 1 86  ? -8.056  17.240  -17.958 1.00 84.39 86  A 1 
ATOM 666  N N   . VAL A 1 87  ? -7.611  19.797  -14.167 1.00 78.59 87  A 1 
ATOM 667  C CA  . VAL A 1 87  ? -8.294  20.095  -12.902 1.00 75.96 87  A 1 
ATOM 668  C C   . VAL A 1 87  ? -7.846  21.445  -12.345 1.00 75.37 87  A 1 
ATOM 669  O O   . VAL A 1 87  ? -6.718  21.881  -12.573 1.00 71.83 87  A 1 
ATOM 670  C CB  . VAL A 1 87  ? -8.071  18.985  -11.844 1.00 72.15 87  A 1 
ATOM 671  C CG1 . VAL A 1 87  ? -8.821  17.696  -12.184 1.00 65.47 87  A 1 
ATOM 672  C CG2 . VAL A 1 87  ? -6.601  18.621  -11.645 1.00 65.01 87  A 1 
ATOM 673  N N   . ASP A 1 88  ? -8.720  22.090  -11.574 1.00 72.12 88  A 1 
ATOM 674  C CA  . ASP A 1 88  ? -8.341  23.282  -10.811 1.00 70.54 88  A 1 
ATOM 675  C C   . ASP A 1 88  ? -7.532  22.852  -9.578  1.00 70.29 88  A 1 
ATOM 676  O O   . ASP A 1 88  ? -8.076  22.347  -8.589  1.00 68.03 88  A 1 
ATOM 677  C CB  . ASP A 1 88  ? -9.580  24.113  -10.455 1.00 67.47 88  A 1 
ATOM 678  C CG  . ASP A 1 88  ? -9.244  25.482  -9.839  1.00 62.68 88  A 1 
ATOM 679  O OD1 . ASP A 1 88  ? -8.062  25.897  -9.883  1.00 59.22 88  A 1 
ATOM 680  O OD2 . ASP A 1 88  ? -10.190 26.142  -9.351  1.00 58.50 88  A 1 
ATOM 681  N N   . MET A 1 89  ? -6.219  22.987  -9.661  1.00 67.58 89  A 1 
ATOM 682  C CA  . MET A 1 89  ? -5.299  22.548  -8.613  1.00 67.53 89  A 1 
ATOM 683  C C   . MET A 1 89  ? -4.922  23.697  -7.684  1.00 68.10 89  A 1 
ATOM 684  O O   . MET A 1 89  ? -4.451  24.759  -8.106  1.00 66.75 89  A 1 
ATOM 685  C CB  . MET A 1 89  ? -4.042  21.919  -9.214  1.00 64.84 89  A 1 
ATOM 686  C CG  . MET A 1 89  ? -4.346  20.598  -9.915  1.00 62.05 89  A 1 
ATOM 687  S SD  . MET A 1 89  ? -2.838  19.831  -10.521 1.00 58.06 89  A 1 
ATOM 688  C CE  . MET A 1 89  ? -3.528  18.287  -11.122 1.00 54.65 89  A 1 
ATOM 689  N N   . LEU A 1 90  ? -5.047  23.451  -6.391  1.00 65.32 90  A 1 
ATOM 690  C CA  . LEU A 1 90  ? -4.518  24.356  -5.378  1.00 66.37 90  A 1 
ATOM 691  C C   . LEU A 1 90  ? -3.061  23.997  -5.045  1.00 66.73 90  A 1 
ATOM 692  O O   . LEU A 1 90  ? -2.731  22.813  -4.958  1.00 64.33 90  A 1 
ATOM 693  C CB  . LEU A 1 90  ? -5.422  24.352  -4.136  1.00 64.17 90  A 1 
ATOM 694  C CG  . LEU A 1 90  ? -6.839  24.901  -4.389  1.00 59.39 90  A 1 
ATOM 695  C CD1 . LEU A 1 90  ? -7.653  24.792  -3.099  1.00 56.88 90  A 1 
ATOM 696  C CD2 . LEU A 1 90  ? -6.833  26.368  -4.820  1.00 55.71 90  A 1 
ATOM 697  N N   . PRO A 1 91  ? -2.189  24.997  -4.819  1.00 61.96 91  A 1 
ATOM 698  C CA  . PRO A 1 91  ? -0.812  24.725  -4.415  1.00 62.12 91  A 1 
ATOM 699  C C   . PRO A 1 91  ? -0.793  23.992  -3.067  1.00 60.90 91  A 1 
ATOM 700  O O   . PRO A 1 91  ? -1.375  24.460  -2.082  1.00 58.87 91  A 1 
ATOM 701  C CB  . PRO A 1 91  ? -0.126  26.093  -4.359  1.00 60.98 91  A 1 
ATOM 702  C CG  . PRO A 1 91  ? -1.273  27.066  -4.097  1.00 59.14 91  A 1 
ATOM 703  C CD  . PRO A 1 91  ? -2.455  26.424  -4.810  1.00 60.82 91  A 1 
ATOM 704  N N   . SER A 1 92  ? -0.090  22.869  -2.996  1.00 56.56 92  A 1 
ATOM 705  C CA  . SER A 1 92  ? 0.026   22.054  -1.783  1.00 55.49 92  A 1 
ATOM 706  C C   . SER A 1 92  ? 1.490   21.905  -1.361  1.00 55.10 92  A 1 
ATOM 707  O O   . SER A 1 92  ? 2.287   21.255  -2.034  1.00 51.76 92  A 1 
ATOM 708  C CB  . SER A 1 92  ? -0.676  20.701  -1.971  1.00 52.52 92  A 1 
ATOM 709  O OG  . SER A 1 92  ? -0.046  19.932  -2.969  1.00 47.92 92  A 1 
ATOM 710  N N   . GLY A 1 93  ? 1.861   22.499  -0.233  1.00 54.69 93  A 1 
ATOM 711  C CA  . GLY A 1 93  ? 3.161   22.279  0.410   1.00 54.59 93  A 1 
ATOM 712  C C   . GLY A 1 93  ? 4.367   22.544  -0.499  1.00 54.52 93  A 1 
ATOM 713  O O   . GLY A 1 93  ? 4.662   23.692  -0.824  1.00 51.59 93  A 1 
ATOM 714  N N   . GLN A 1 94  ? 5.083   21.482  -0.872  1.00 53.31 94  A 1 
ATOM 715  C CA  . GLN A 1 94  ? 6.248   21.513  -1.773  1.00 54.30 94  A 1 
ATOM 716  C C   . GLN A 1 94  ? 5.894   21.211  -3.245  1.00 56.42 94  A 1 
ATOM 717  O O   . GLN A 1 94  ? 6.796   21.052  -4.058  1.00 52.21 94  A 1 
ATOM 718  C CB  . GLN A 1 94  ? 7.338   20.545  -1.263  1.00 50.76 94  A 1 
ATOM 719  C CG  . GLN A 1 94  ? 7.870   20.914  0.132   1.00 46.57 94  A 1 
ATOM 720  C CD  . GLN A 1 94  ? 9.048   20.040  0.574   1.00 42.42 94  A 1 
ATOM 721  O OE1 . GLN A 1 94  ? 9.695   19.341  -0.179  1.00 39.96 94  A 1 
ATOM 722  N NE2 . GLN A 1 94  ? 9.404   20.060  1.845   1.00 39.90 94  A 1 
ATOM 723  N N   . GLY A 1 95  ? 4.606   21.091  -3.562  1.00 57.32 95  A 1 
ATOM 724  C CA  . GLY A 1 95  ? 4.136   20.864  -4.926  1.00 57.32 95  A 1 
ATOM 725  C C   . GLY A 1 95  ? 4.286   22.097  -5.827  1.00 59.96 95  A 1 
ATOM 726  O O   . GLY A 1 95  ? 4.687   23.177  -5.382  1.00 58.06 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? 3.943   21.921  -7.105  1.00 62.34 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? 3.893   23.022  -8.063  1.00 64.87 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? 2.854   24.071  -7.634  1.00 65.01 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? 1.832   23.752  -7.029  1.00 63.78 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? 3.591   22.494  -9.476  1.00 64.19 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? 4.683   21.608  -10.103 1.00 62.53 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? 4.205   21.090  -11.460 1.00 60.45 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? 5.994   22.369  -10.317 1.00 60.07 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? 3.110   25.336  -7.975  1.00 68.80 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? 2.105   26.380  -7.832  1.00 68.81 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? 0.910   26.093  -8.757  1.00 68.34 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? 1.094   25.551  -9.843  1.00 66.73 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? 2.754   27.740  -8.135  1.00 66.49 97  A 1 
ATOM 740  N N   . ALA A 1 98  ? -0.296  26.524  -8.374  1.00 62.88 98  A 1 
ATOM 741  C CA  . ALA A 1 98  ? -1.501  26.322  -9.189  1.00 62.07 98  A 1 
ATOM 742  C C   . ALA A 1 98  ? -1.344  26.831  -10.636 1.00 64.30 98  A 1 
ATOM 743  O O   . ALA A 1 98  ? -1.816  26.211  -11.578 1.00 63.80 98  A 1 
ATOM 744  C CB  . ALA A 1 98  ? -2.670  27.026  -8.486  1.00 59.31 98  A 1 
ATOM 745  N N   . ALA A 1 99  ? -0.612  27.937  -10.826 1.00 62.92 99  A 1 
ATOM 746  C CA  . ALA A 1 99  ? -0.331  28.499  -12.151 1.00 63.80 99  A 1 
ATOM 747  C C   . ALA A 1 99  ? 0.541   27.595  -13.046 1.00 66.73 99  A 1 
ATOM 748  O O   . ALA A 1 99  ? 0.533   27.766  -14.266 1.00 65.58 99  A 1 
ATOM 749  C CB  . ALA A 1 99  ? 0.344   29.861  -11.951 1.00 61.94 99  A 1 
ATOM 750  N N   . ASP A 1 100 ? 1.293   26.661  -12.439 1.00 67.34 100 A 1 
ATOM 751  C CA  . ASP A 1 100 ? 2.212   25.734  -13.105 1.00 69.67 100 A 1 
ATOM 752  C C   . ASP A 1 100 ? 1.706   24.280  -13.061 1.00 71.12 100 A 1 
ATOM 753  O O   . ASP A 1 100 ? 2.404   23.370  -13.508 1.00 68.04 100 A 1 
ATOM 754  C CB  . ASP A 1 100 ? 3.606   25.862  -12.463 1.00 68.19 100 A 1 
ATOM 755  C CG  . ASP A 1 100 ? 4.200   27.271  -12.567 1.00 64.22 100 A 1 
ATOM 756  O OD1 . ASP A 1 100 ? 4.092   27.886  -13.654 1.00 60.69 100 A 1 
ATOM 757  O OD2 . ASP A 1 100 ? 4.768   27.734  -11.550 1.00 59.78 100 A 1 
ATOM 758  N N   . SER A 1 101 ? 0.526   24.054  -12.492 1.00 72.48 101 A 1 
ATOM 759  C CA  . SER A 1 101 ? -0.058  22.734  -12.267 1.00 74.06 101 A 1 
ATOM 760  C C   . SER A 1 101 ? -1.566  22.773  -12.501 1.00 75.44 101 A 1 
ATOM 761  O O   . SER A 1 101 ? -2.337  22.992  -11.573 1.00 73.17 101 A 1 
ATOM 762  C CB  . SER A 1 101 ? 0.274   22.282  -10.846 1.00 70.59 101 A 1 
ATOM 763  O OG  . SER A 1 101 ? -0.128  20.951  -10.646 1.00 63.26 101 A 1 
ATOM 764  N N   . ASP A 1 102 ? -1.967  22.586  -13.743 1.00 78.82 102 A 1 
ATOM 765  C CA  . ASP A 1 102 ? -3.365  22.563  -14.188 1.00 78.23 102 A 1 
ATOM 766  C C   . ASP A 1 102 ? -3.781  21.219  -14.813 1.00 80.22 102 A 1 
ATOM 767  O O   . ASP A 1 102 ? -4.916  21.071  -15.254 1.00 78.01 102 A 1 
ATOM 768  C CB  . ASP A 1 102 ? -3.638  23.753  -15.131 1.00 72.59 102 A 1 
ATOM 769  C CG  . ASP A 1 102 ? -2.783  23.800  -16.406 1.00 65.12 102 A 1 
ATOM 770  O OD1 . ASP A 1 102 ? -1.887  22.951  -16.614 1.00 59.14 102 A 1 
ATOM 771  O OD2 . ASP A 1 102 ? -2.910  24.799  -17.157 1.00 59.15 102 A 1 
ATOM 772  N N   . VAL A 1 103 ? -2.878  20.242  -14.833 1.00 86.40 103 A 1 
ATOM 773  C CA  . VAL A 1 103 ? -3.141  18.888  -15.325 1.00 87.66 103 A 1 
ATOM 774  C C   . VAL A 1 103 ? -2.592  17.871  -14.334 1.00 87.90 103 A 1 
ATOM 775  O O   . VAL A 1 103 ? -1.425  17.944  -13.941 1.00 87.07 103 A 1 
ATOM 776  C CB  . VAL A 1 103 ? -2.547  18.669  -16.731 1.00 87.24 103 A 1 
ATOM 777  C CG1 . VAL A 1 103 ? -2.873  17.279  -17.273 1.00 82.84 103 A 1 
ATOM 778  C CG2 . VAL A 1 103 ? -3.081  19.676  -17.760 1.00 82.30 103 A 1 
ATOM 779  N N   . HIS A 1 104 ? -3.425  16.910  -13.975 1.00 90.22 104 A 1 
ATOM 780  C CA  . HIS A 1 104 ? -3.011  15.697  -13.293 1.00 90.62 104 A 1 
ATOM 781  C C   . HIS A 1 104 ? -2.676  14.631  -14.336 1.00 91.40 104 A 1 
ATOM 782  O O   . HIS A 1 104 ? -3.442  14.421  -15.272 1.00 90.99 104 A 1 
ATOM 783  C CB  . HIS A 1 104 ? -4.124  15.239  -12.350 1.00 89.52 104 A 1 
ATOM 784  C CG  . HIS A 1 104 ? -3.705  14.108  -11.451 1.00 87.35 104 A 1 
ATOM 785  N ND1 . HIS A 1 104 ? -2.666  14.151  -10.549 1.00 81.19 104 A 1 
ATOM 786  C CD2 . HIS A 1 104 ? -4.298  12.886  -11.351 1.00 80.58 104 A 1 
ATOM 787  C CE1 . HIS A 1 104 ? -2.641  12.975  -9.910  1.00 80.58 104 A 1 
ATOM 788  N NE2 . HIS A 1 104 ? -3.619  12.183  -10.363 1.00 81.57 104 A 1 
ATOM 789  N N   . LEU A 1 105 ? -1.520  13.996  -14.201 1.00 93.20 105 A 1 
ATOM 790  C CA  . LEU A 1 105 ? -1.114  12.832  -14.982 1.00 94.29 105 A 1 
ATOM 791  C C   . LEU A 1 105 ? -1.124  11.632  -14.049 1.00 94.30 105 A 1 
ATOM 792  O O   . LEU A 1 105 ? -0.437  11.666  -13.027 1.00 93.52 105 A 1 
ATOM 793  C CB  . LEU A 1 105 ? 0.278   13.092  -15.588 1.00 94.57 105 A 1 
ATOM 794  C CG  . LEU A 1 105 ? 0.922   11.882  -16.294 1.00 94.35 105 A 1 
ATOM 795  C CD1 . LEU A 1 105 ? 0.090   11.359  -17.461 1.00 92.41 105 A 1 
ATOM 796  C CD2 . LEU A 1 105 ? 2.292   12.291  -16.843 1.00 92.44 105 A 1 
ATOM 797  N N   . GLU A 1 106 ? -1.851  10.601  -14.417 1.00 94.53 106 A 1 
ATOM 798  C CA  . GLU A 1 106 ? -2.030  9.404   -13.601 1.00 94.83 106 A 1 
ATOM 799  C C   . GLU A 1 106 ? -1.620  8.140   -14.350 1.00 96.05 106 A 1 
ATOM 800  O O   . GLU A 1 106 ? -1.641  8.100   -15.583 1.00 95.36 106 A 1 
ATOM 801  C CB  . GLU A 1 106 ? -3.481  9.345   -13.116 1.00 91.59 106 A 1 
ATOM 802  C CG  . GLU A 1 106 ? -3.675  8.282   -12.029 1.00 82.96 106 A 1 
ATOM 803  C CD  . GLU A 1 106 ? -5.034  8.440   -11.343 1.00 82.88 106 A 1 
ATOM 804  O OE1 . GLU A 1 106 ? -5.747  7.436   -11.252 1.00 74.20 106 A 1 
ATOM 805  O OE2 . GLU A 1 106 ? -5.310  9.590   -10.913 1.00 74.96 106 A 1 
ATOM 806  N N   . ALA A 1 107 ? -1.211  7.122   -13.609 1.00 96.35 107 A 1 
ATOM 807  C CA  . ALA A 1 107 ? -0.935  5.783   -14.105 1.00 96.80 107 A 1 
ATOM 808  C C   . ALA A 1 107 ? -1.147  4.721   -13.024 1.00 96.84 107 A 1 
ATOM 809  O O   . ALA A 1 107 ? -0.553  4.793   -11.939 1.00 96.18 107 A 1 
ATOM 810  C CB  . ALA A 1 107 ? 0.510   5.731   -14.614 1.00 96.63 107 A 1 
ATOM 811  N N   . ASP A 1 108 ? -1.867  3.671   -13.378 1.00 96.59 108 A 1 
ATOM 812  C CA  . ASP A 1 108 ? -1.931  2.442   -12.597 1.00 96.38 108 A 1 
ATOM 813  C C   . ASP A 1 108 ? -0.750  1.543   -12.960 1.00 96.89 108 A 1 
ATOM 814  O O   . ASP A 1 108 ? -0.611  1.083   -14.098 1.00 96.19 108 A 1 
ATOM 815  C CB  . ASP A 1 108 ? -3.260  1.717   -12.847 1.00 94.66 108 A 1 
ATOM 816  C CG  . ASP A 1 108 ? -4.458  2.415   -12.208 1.00 84.70 108 A 1 
ATOM 817  O OD1 . ASP A 1 108 ? -4.236  3.110   -11.191 1.00 79.57 108 A 1 
ATOM 818  O OD2 . ASP A 1 108 ? -5.576  2.134   -12.688 1.00 78.69 108 A 1 
ATOM 819  N N   . ILE A 1 109 ? 0.121   1.271   -11.988 1.00 96.85 109 A 1 
ATOM 820  C CA  . ILE A 1 109 ? 1.256   0.359   -12.185 1.00 97.04 109 A 1 
ATOM 821  C C   . ILE A 1 109 ? 1.094   -0.835  -11.253 1.00 96.55 109 A 1 
ATOM 822  O O   . ILE A 1 109 ? 1.321   -0.753  -10.041 1.00 95.96 109 A 1 
ATOM 823  C CB  . ILE A 1 109 ? 2.623   1.061   -12.059 1.00 97.33 109 A 1 
ATOM 824  C CG1 . ILE A 1 109 ? 2.689   2.312   -12.966 1.00 96.76 109 A 1 
ATOM 825  C CG2 . ILE A 1 109 ? 3.727   0.050   -12.438 1.00 96.60 109 A 1 
ATOM 826  C CD1 . ILE A 1 109 ? 4.028   3.063   -12.932 1.00 95.54 109 A 1 
ATOM 827  N N   . SER A 1 110 ? 0.721   -1.958  -11.846 1.00 96.99 110 A 1 
ATOM 828  C CA  . SER A 1 110 ? 0.429   -3.208  -11.154 1.00 96.82 110 A 1 
ATOM 829  C C   . SER A 1 110 ? 1.376   -4.329  -11.568 1.00 96.96 110 A 1 
ATOM 830  O O   . SER A 1 110 ? 2.095   -4.245  -12.566 1.00 96.92 110 A 1 
ATOM 831  C CB  . SER A 1 110 ? -1.045  -3.582  -11.352 1.00 96.31 110 A 1 
ATOM 832  O OG  . SER A 1 110 ? -1.323  -3.834  -12.718 1.00 93.45 110 A 1 
ATOM 833  N N   . ALA A 1 111 ? 1.417   -5.400  -10.771 1.00 96.38 111 A 1 
ATOM 834  C CA  . ALA A 1 111 ? 2.253   -6.554  -11.039 1.00 96.35 111 A 1 
ATOM 835  C C   . ALA A 1 111 ? 1.624   -7.478  -12.093 1.00 96.77 111 A 1 
ATOM 836  O O   . ALA A 1 111 ? 0.452   -7.835  -12.015 1.00 96.79 111 A 1 
ATOM 837  C CB  . ALA A 1 111 ? 2.524   -7.281  -9.722  1.00 95.38 111 A 1 
ATOM 838  N N   . LEU A 1 112 ? 2.442   -7.943  -13.034 1.00 96.57 112 A 1 
ATOM 839  C CA  . LEU A 1 112 ? 2.182   -9.117  -13.865 1.00 96.58 112 A 1 
ATOM 840  C C   . LEU A 1 112 ? 2.699   -10.384 -13.172 1.00 95.85 112 A 1 
ATOM 841  O O   . LEU A 1 112 ? 3.171   -10.343 -12.032 1.00 95.43 112 A 1 
ATOM 842  C CB  . LEU A 1 112 ? 2.822   -8.906  -15.251 1.00 97.11 112 A 1 
ATOM 843  C CG  . LEU A 1 112 ? 2.182   -7.781  -16.071 1.00 96.76 112 A 1 
ATOM 844  C CD1 . LEU A 1 112 ? 2.997   -7.566  -17.341 1.00 95.38 112 A 1 
ATOM 845  C CD2 . LEU A 1 112 ? 0.741   -8.111  -16.477 1.00 95.55 112 A 1 
ATOM 846  N N   . GLU A 1 113 ? 2.636   -11.538 -13.850 1.00 94.78 113 A 1 
ATOM 847  C CA  . GLU A 1 113 ? 3.280   -12.761 -13.362 1.00 93.87 113 A 1 
ATOM 848  C C   . GLU A 1 113 ? 4.774   -12.511 -13.109 1.00 93.40 113 A 1 
ATOM 849  O O   . GLU A 1 113 ? 5.496   -11.991 -13.960 1.00 92.26 113 A 1 
ATOM 850  C CB  . GLU A 1 113 ? 3.034   -13.918 -14.342 1.00 93.14 113 A 1 
ATOM 851  C CG  . GLU A 1 113 ? 3.522   -15.264 -13.773 1.00 83.58 113 A 1 
ATOM 852  C CD  . GLU A 1 113 ? 3.195   -16.477 -14.666 1.00 77.35 113 A 1 
ATOM 853  O OE1 . GLU A 1 113 ? 3.496   -17.609 -14.219 1.00 69.29 113 A 1 
ATOM 854  O OE2 . GLU A 1 113 ? 2.639   -16.295 -15.771 1.00 71.18 113 A 1 
ATOM 855  N N   . ASN A 1 114 ? 5.236   -12.845 -11.914 1.00 92.30 114 A 1 
ATOM 856  C CA  . ASN A 1 114 ? 6.581   -12.505 -11.460 1.00 91.27 114 A 1 
ATOM 857  C C   . ASN A 1 114 ? 7.086   -13.466 -10.373 1.00 90.02 114 A 1 
ATOM 858  O O   . ASN A 1 114 ? 6.325   -14.176 -9.726  1.00 87.98 114 A 1 
ATOM 859  C CB  . ASN A 1 114 ? 6.589   -11.049 -10.959 1.00 91.24 114 A 1 
ATOM 860  C CG  . ASN A 1 114 ? 5.799   -10.860 -9.678  1.00 91.36 114 A 1 
ATOM 861  O OD1 . ASN A 1 114 ? 6.323   -11.034 -8.590  1.00 87.30 114 A 1 
ATOM 862  N ND2 . ASN A 1 114 ? 4.529   -10.540 -9.760  1.00 88.60 114 A 1 
ATOM 863  N N   . GLU A 1 115 ? 8.395   -13.424 -10.128 1.00 88.19 115 A 1 
ATOM 864  C CA  . GLU A 1 115 ? 9.077   -14.141 -9.043  1.00 87.50 115 A 1 
ATOM 865  C C   . GLU A 1 115 ? 9.521   -13.187 -7.913  1.00 87.58 115 A 1 
ATOM 866  O O   . GLU A 1 115 ? 10.446  -13.490 -7.152  1.00 85.38 115 A 1 
ATOM 867  C CB  . GLU A 1 115 ? 10.264  -14.941 -9.610  1.00 86.02 115 A 1 
ATOM 868  C CG  . GLU A 1 115 ? 9.882   -15.972 -10.687 1.00 83.03 115 A 1 
ATOM 869  C CD  . GLU A 1 115 ? 11.101  -16.785 -11.174 1.00 77.57 115 A 1 
ATOM 870  O OE1 . GLU A 1 115 ? 10.898  -17.909 -11.682 1.00 70.06 115 A 1 
ATOM 871  O OE2 . GLU A 1 115 ? 12.251  -16.306 -11.023 1.00 69.46 115 A 1 
ATOM 872  N N   . LEU A 1 116 ? 8.907   -12.007 -7.821  1.00 87.96 116 A 1 
ATOM 873  C CA  . LEU A 1 116 ? 9.255   -10.943 -6.869  1.00 88.25 116 A 1 
ATOM 874  C C   . LEU A 1 116 ? 8.374   -10.966 -5.610  1.00 87.48 116 A 1 
ATOM 875  O O   . LEU A 1 116 ? 8.623   -10.211 -4.673  1.00 85.03 116 A 1 
ATOM 876  C CB  . LEU A 1 116 ? 9.186   -9.567  -7.563  1.00 88.89 116 A 1 
ATOM 877  C CG  . LEU A 1 116 ? 9.924   -9.445  -8.904  1.00 89.13 116 A 1 
ATOM 878  C CD1 . LEU A 1 116 ? 9.696   -8.053  -9.496  1.00 87.34 116 A 1 
ATOM 879  C CD2 . LEU A 1 116 ? 11.431  -9.662  -8.761  1.00 87.68 116 A 1 
ATOM 880  N N   . GLY A 1 117 ? 7.363   -11.838 -5.593  1.00 87.13 117 A 1 
ATOM 881  C CA  . GLY A 1 117 ? 6.444   -11.987 -4.464  1.00 86.56 117 A 1 
ATOM 882  C C   . GLY A 1 117 ? 5.225   -11.059 -4.497  1.00 87.66 117 A 1 
ATOM 883  O O   . GLY A 1 117 ? 4.433   -11.090 -3.556  1.00 86.18 117 A 1 
ATOM 884  N N   . TYR A 1 118 ? 5.047   -10.265 -5.563  1.00 88.17 118 A 1 
ATOM 885  C CA  . TYR A 1 118 ? 3.814   -9.501  -5.782  1.00 89.72 118 A 1 
ATOM 886  C C   . TYR A 1 118 ? 2.730   -10.398 -6.386  1.00 90.81 118 A 1 
ATOM 887  O O   . TYR A 1 118 ? 3.011   -11.197 -7.281  1.00 90.25 118 A 1 
ATOM 888  C CB  . TYR A 1 118 ? 4.087   -8.287  -6.678  1.00 89.69 118 A 1 
ATOM 889  C CG  . TYR A 1 118 ? 5.117   -7.314  -6.128  1.00 89.66 118 A 1 
ATOM 890  C CD1 . TYR A 1 118 ? 4.822   -6.562  -4.976  1.00 87.19 118 A 1 
ATOM 891  C CD2 . TYR A 1 118 ? 6.372   -7.168  -6.758  1.00 87.30 118 A 1 
ATOM 892  C CE1 . TYR A 1 118 ? 5.778   -5.671  -4.448  1.00 86.57 118 A 1 
ATOM 893  C CE2 . TYR A 1 118 ? 7.330   -6.276  -6.232  1.00 86.33 118 A 1 
ATOM 894  C CZ  . TYR A 1 118 ? 7.033   -5.529  -5.074  1.00 86.97 118 A 1 
ATOM 895  O OH  . TYR A 1 118 ? 7.959   -4.677  -4.558  1.00 85.30 118 A 1 
ATOM 896  N N   . GLY A 1 119 ? 1.492   -10.270 -5.914  1.00 90.94 119 A 1 
ATOM 897  C CA  . GLY A 1 119 ? 0.334   -10.894 -6.555  1.00 92.04 119 A 1 
ATOM 898  C C   . GLY A 1 119 ? 0.032   -10.230 -7.901  1.00 93.63 119 A 1 
ATOM 899  O O   . GLY A 1 119 ? 0.214   -9.026  -8.054  1.00 93.68 119 A 1 
ATOM 900  N N   . VAL A 1 120 ? -0.420  -11.007 -8.894  1.00 94.35 120 A 1 
ATOM 901  C CA  . VAL A 1 120 ? -0.847  -10.443 -10.186 1.00 95.67 120 A 1 
ATOM 902  C C   . VAL A 1 120 ? -2.009  -9.475  -9.962  1.00 95.42 120 A 1 
ATOM 903  O O   . VAL A 1 120 ? -2.996  -9.840  -9.335  1.00 94.20 120 A 1 
ATOM 904  C CB  . VAL A 1 120 ? -1.243  -11.547 -11.182 1.00 95.62 120 A 1 
ATOM 905  C CG1 . VAL A 1 120 ? -1.763  -10.972 -12.504 1.00 92.95 120 A 1 
ATOM 906  C CG2 . VAL A 1 120 ? -0.044  -12.450 -11.501 1.00 92.86 120 A 1 
ATOM 907  N N   . GLY A 1 121 ? -1.887  -8.265  -10.490 1.00 96.12 121 A 1 
ATOM 908  C CA  . GLY A 1 121 ? -2.839  -7.169  -10.305 1.00 95.86 121 A 1 
ATOM 909  C C   . GLY A 1 121 ? -2.600  -6.319  -9.054  1.00 95.83 121 A 1 
ATOM 910  O O   . GLY A 1 121 ? -3.242  -5.282  -8.916  1.00 94.53 121 A 1 
ATOM 911  N N   . ASP A 1 122 ? -1.689  -6.717  -8.159  1.00 95.04 122 A 1 
ATOM 912  C CA  . ASP A 1 122 ? -1.361  -5.892  -6.996  1.00 94.67 122 A 1 
ATOM 913  C C   . ASP A 1 122 ? -0.612  -4.624  -7.423  1.00 95.55 122 A 1 
ATOM 914  O O   . ASP A 1 122 ? 0.288   -4.673  -8.266  1.00 95.14 122 A 1 
ATOM 915  C CB  . ASP A 1 122 ? -0.515  -6.657  -5.961  1.00 92.51 122 A 1 
ATOM 916  C CG  . ASP A 1 122 ? -1.256  -7.746  -5.173  1.00 87.33 122 A 1 
ATOM 917  O OD1 . ASP A 1 122 ? -2.506  -7.792  -5.198  1.00 84.58 122 A 1 
ATOM 918  O OD2 . ASP A 1 122 ? -0.553  -8.514  -4.471  1.00 83.41 122 A 1 
ATOM 919  N N   . PHE A 1 123 ? -0.916  -3.488  -6.790  1.00 94.16 123 A 1 
ATOM 920  C CA  . PHE A 1 123 ? -0.122  -2.267  -6.918  1.00 94.33 123 A 1 
ATOM 921  C C   . PHE A 1 123 ? 1.333   -2.530  -6.506  1.00 94.26 123 A 1 
ATOM 922  O O   . PHE A 1 123 ? 1.589   -3.096  -5.437  1.00 93.45 123 A 1 
ATOM 923  C CB  . PHE A 1 123 ? -0.730  -1.165  -6.048  1.00 93.90 123 A 1 
ATOM 924  C CG  . PHE A 1 123 ? 0.072   0.121   -6.034  1.00 93.64 123 A 1 
ATOM 925  C CD1 . PHE A 1 123 ? 0.914   0.428   -4.945  1.00 90.67 123 A 1 
ATOM 926  C CD2 . PHE A 1 123 ? -0.032  1.021   -7.109  1.00 90.99 123 A 1 
ATOM 927  C CE1 . PHE A 1 123 ? 1.622   1.642   -4.922  1.00 89.76 123 A 1 
ATOM 928  C CE2 . PHE A 1 123 ? 0.676   2.233   -7.083  1.00 89.56 123 A 1 
ATOM 929  C CZ  . PHE A 1 123 ? 1.495   2.550   -5.987  1.00 90.62 123 A 1 
ATOM 930  N N   . VAL A 1 124 ? 2.293   -2.097  -7.328  1.00 94.49 124 A 1 
ATOM 931  C CA  . VAL A 1 124 ? 3.724   -2.258  -7.029  1.00 94.58 124 A 1 
ATOM 932  C C   . VAL A 1 124 ? 4.256   -0.984  -6.366  1.00 94.49 124 A 1 
ATOM 933  O O   . VAL A 1 124 ? 4.420   0.034   -7.039  1.00 94.11 124 A 1 
ATOM 934  C CB  . VAL A 1 124 ? 4.536   -2.635  -8.281  1.00 94.43 124 A 1 
ATOM 935  C CG1 . VAL A 1 124 ? 6.008   -2.890  -7.914  1.00 92.32 124 A 1 
ATOM 936  C CG2 . VAL A 1 124 ? 3.997   -3.927  -8.908  1.00 91.74 124 A 1 
ATOM 937  N N   . PRO A 1 125 ? 4.546   -1.001  -5.053  1.00 93.88 125 A 1 
ATOM 938  C CA  . PRO A 1 125 ? 5.010   0.182   -4.341  1.00 93.13 125 A 1 
ATOM 939  C C   . PRO A 1 125 ? 6.506   0.443   -4.561  1.00 93.32 125 A 1 
ATOM 940  O O   . PRO A 1 125 ? 7.264   -0.426  -4.993  1.00 93.02 125 A 1 
ATOM 941  C CB  . PRO A 1 125 ? 4.684   -0.103  -2.870  1.00 91.84 125 A 1 
ATOM 942  C CG  . PRO A 1 125 ? 4.902   -1.618  -2.771  1.00 91.28 125 A 1 
ATOM 943  C CD  . PRO A 1 125 ? 4.406   -2.122  -4.123  1.00 93.09 125 A 1 
ATOM 944  N N   . ASN A 1 126 ? 6.952   1.632   -4.153  1.00 93.42 126 A 1 
ATOM 945  C CA  . ASN A 1 126 ? 8.365   2.019   -4.084  1.00 93.77 126 A 1 
ATOM 946  C C   . ASN A 1 126 ? 9.104   2.015   -5.435  1.00 94.55 126 A 1 
ATOM 947  O O   . ASN A 1 126 ? 10.333  1.918   -5.468  1.00 93.42 126 A 1 
ATOM 948  C CB  . ASN A 1 126 ? 9.093   1.198   -3.001  1.00 92.56 126 A 1 
ATOM 949  C CG  . ASN A 1 126 ? 8.357   1.156   -1.678  1.00 89.35 126 A 1 
ATOM 950  O OD1 . ASN A 1 126 ? 7.974   2.163   -1.107  1.00 81.00 126 A 1 
ATOM 951  N ND2 . ASN A 1 126 ? 8.118   -0.021  -1.146  1.00 79.65 126 A 1 
ATOM 952  N N   . LEU A 1 127 ? 8.384   2.142   -6.542  1.00 94.16 127 A 1 
ATOM 953  C CA  . LEU A 1 127 ? 8.997   2.441   -7.830  1.00 95.16 127 A 1 
ATOM 954  C C   . LEU A 1 127 ? 9.464   3.902   -7.860  1.00 95.23 127 A 1 
ATOM 955  O O   . LEU A 1 127 ? 8.820   4.786   -7.295  1.00 94.74 127 A 1 
ATOM 956  C CB  . LEU A 1 127 ? 8.005   2.154   -8.969  1.00 95.70 127 A 1 
ATOM 957  C CG  . LEU A 1 127 ? 7.476   0.709   -9.019  1.00 95.47 127 A 1 
ATOM 958  C CD1 . LEU A 1 127 ? 6.453   0.579   -10.145 1.00 93.04 127 A 1 
ATOM 959  C CD2 . LEU A 1 127 ? 8.597   -0.306  -9.262  1.00 93.57 127 A 1 
ATOM 960  N N   . THR A 1 128 ? 10.559  4.168   -8.553  1.00 96.34 128 A 1 
ATOM 961  C CA  . THR A 1 128 ? 10.874  5.524   -9.018  1.00 96.63 128 A 1 
ATOM 962  C C   . THR A 1 128 ? 10.394  5.621   -10.457 1.00 96.95 128 A 1 
ATOM 963  O O   . THR A 1 128 ? 10.934  4.943   -11.332 1.00 96.92 128 A 1 
ATOM 964  C CB  . THR A 1 128 ? 12.370  5.834   -8.904  1.00 96.19 128 A 1 
ATOM 965  O OG1 . THR A 1 128 ? 12.777  5.730   -7.560  1.00 92.91 128 A 1 
ATOM 966  C CG2 . THR A 1 128 ? 12.710  7.253   -9.363  1.00 91.86 128 A 1 
ATOM 967  N N   . VAL A 1 129 ? 9.356   6.420   -10.687 1.00 97.11 129 A 1 
ATOM 968  C CA  . VAL A 1 129 ? 8.733   6.614   -11.997 1.00 97.21 129 A 1 
ATOM 969  C C   . VAL A 1 129 ? 8.989   8.049   -12.429 1.00 97.19 129 A 1 
ATOM 970  O O   . VAL A 1 129 ? 8.348   8.974   -11.939 1.00 96.89 129 A 1 
ATOM 971  C CB  . VAL A 1 129 ? 7.225   6.287   -11.970 1.00 97.04 129 A 1 
ATOM 972  C CG1 . VAL A 1 129 ? 6.628   6.349   -13.380 1.00 95.30 129 A 1 
ATOM 973  C CG2 . VAL A 1 129 ? 6.955   4.892   -11.392 1.00 95.29 129 A 1 
ATOM 974  N N   . ASP A 1 130 ? 9.943   8.241   -13.338 1.00 97.93 130 A 1 
ATOM 975  C CA  . ASP A 1 130 ? 10.201  9.547   -13.932 1.00 98.00 130 A 1 
ATOM 976  C C   . ASP A 1 130 ? 9.397   9.693   -15.225 1.00 98.15 130 A 1 
ATOM 977  O O   . ASP A 1 130 ? 9.226   8.730   -15.975 1.00 98.00 130 A 1 
ATOM 978  C CB  . ASP A 1 130 ? 11.704  9.751   -14.170 1.00 97.66 130 A 1 
ATOM 979  C CG  . ASP A 1 130 ? 12.547  9.712   -12.888 1.00 96.24 130 A 1 
ATOM 980  O OD1 . ASP A 1 130 ? 12.115  10.277  -11.857 1.00 92.37 130 A 1 
ATOM 981  O OD2 . ASP A 1 130 ? 13.656  9.129   -12.944 1.00 92.07 130 A 1 
ATOM 982  N N   . TYR A 1 131 ? 8.929   10.908  -15.516 1.00 98.23 131 A 1 
ATOM 983  C CA  . TYR A 1 131 ? 8.303   11.233  -16.790 1.00 98.18 131 A 1 
ATOM 984  C C   . TYR A 1 131 ? 9.131   12.252  -17.572 1.00 98.33 131 A 1 
ATOM 985  O O   . TYR A 1 131 ? 9.733   13.171  -17.014 1.00 98.11 131 A 1 
ATOM 986  C CB  . TYR A 1 131 ? 6.845   11.686  -16.600 1.00 97.60 131 A 1 
ATOM 987  C CG  . TYR A 1 131 ? 6.672   13.030  -15.923 1.00 96.97 131 A 1 
ATOM 988  C CD1 . TYR A 1 131 ? 6.390   13.095  -14.544 1.00 95.30 131 A 1 
ATOM 989  C CD2 . TYR A 1 131 ? 6.792   14.225  -16.666 1.00 95.34 131 A 1 
ATOM 990  C CE1 . TYR A 1 131 ? 6.237   14.341  -13.911 1.00 93.97 131 A 1 
ATOM 991  C CE2 . TYR A 1 131 ? 6.647   15.474  -16.032 1.00 93.75 131 A 1 
ATOM 992  C CZ  . TYR A 1 131 ? 6.369   15.534  -14.653 1.00 93.77 131 A 1 
ATOM 993  O OH  . TYR A 1 131 ? 6.239   16.738  -14.039 1.00 91.50 131 A 1 
ATOM 994  N N   . GLU A 1 132 ? 9.109   12.104  -18.895 1.00 98.28 132 A 1 
ATOM 995  C CA  . GLU A 1 132 ? 9.616   13.080  -19.855 1.00 98.39 132 A 1 
ATOM 996  C C   . GLU A 1 132 ? 8.510   13.389  -20.862 1.00 98.38 132 A 1 
ATOM 997  O O   . GLU A 1 132 ? 7.985   12.485  -21.513 1.00 98.05 132 A 1 
ATOM 998  C CB  . GLU A 1 132 ? 10.839  12.539  -20.608 1.00 98.25 132 A 1 
ATOM 999  C CG  . GLU A 1 132 ? 12.055  12.177  -19.742 1.00 95.61 132 A 1 
ATOM 1000 C CD  . GLU A 1 132 ? 13.241  11.715  -20.609 1.00 95.40 132 A 1 
ATOM 1001 O OE1 . GLU A 1 132 ? 14.398  11.851  -20.163 1.00 88.48 132 A 1 
ATOM 1002 O OE2 . GLU A 1 132 ? 13.042  11.293  -21.778 1.00 90.44 132 A 1 
ATOM 1003 N N   . ILE A 1 133 ? 8.197   14.666  -21.027 1.00 98.22 133 A 1 
ATOM 1004 C CA  . ILE A 1 133 ? 7.205   15.143  -21.990 1.00 98.10 133 A 1 
ATOM 1005 C C   . ILE A 1 133 ? 7.895   16.126  -22.924 1.00 98.26 133 A 1 
ATOM 1006 O O   . ILE A 1 133 ? 8.571   17.052  -22.473 1.00 98.09 133 A 1 
ATOM 1007 C CB  . ILE A 1 133 ? 5.987   15.771  -21.281 1.00 97.53 133 A 1 
ATOM 1008 C CG1 . ILE A 1 133 ? 5.404   14.808  -20.219 1.00 96.61 133 A 1 
ATOM 1009 C CG2 . ILE A 1 133 ? 4.924   16.152  -22.331 1.00 96.37 133 A 1 
ATOM 1010 C CD1 . ILE A 1 133 ? 4.213   15.371  -19.448 1.00 94.59 133 A 1 
ATOM 1011 N N   . SER A 1 134 ? 7.742   15.945  -24.230 1.00 98.28 134 A 1 
ATOM 1012 C CA  . SER A 1 134 ? 8.389   16.812  -25.217 1.00 98.49 134 A 1 
ATOM 1013 C C   . SER A 1 134 ? 7.504   17.113  -26.423 1.00 98.53 134 A 1 
ATOM 1014 O O   . SER A 1 134 ? 6.570   16.384  -26.740 1.00 98.41 134 A 1 
ATOM 1015 C CB  . SER A 1 134 ? 9.737   16.221  -25.640 1.00 98.41 134 A 1 
ATOM 1016 O OG  . SER A 1 134 ? 9.573   14.959  -26.259 1.00 97.17 134 A 1 
ATOM 1017 N N   . GLN A 1 135 ? 7.821   18.216  -27.113 1.00 97.98 135 A 1 
ATOM 1018 C CA  . GLN A 1 135 ? 7.197   18.602  -28.374 1.00 98.07 135 A 1 
ATOM 1019 C C   . GLN A 1 135 ? 8.258   18.811  -29.462 1.00 98.24 135 A 1 
ATOM 1020 O O   . GLN A 1 135 ? 9.410   19.149  -29.188 1.00 98.09 135 A 1 
ATOM 1021 C CB  . GLN A 1 135 ? 6.368   19.883  -28.198 1.00 97.57 135 A 1 
ATOM 1022 C CG  . GLN A 1 135 ? 5.179   19.738  -27.242 1.00 96.49 135 A 1 
ATOM 1023 C CD  . GLN A 1 135 ? 4.332   21.004  -27.258 1.00 96.01 135 A 1 
ATOM 1024 O OE1 . GLN A 1 135 ? 4.771   22.079  -26.872 1.00 91.71 135 A 1 
ATOM 1025 N NE2 . GLN A 1 135 ? 3.114   20.947  -27.743 1.00 90.25 135 A 1 
ATOM 1026 N N   . ALA A 1 136 ? 7.854   18.698  -30.729 1.00 98.43 136 A 1 
ATOM 1027 C CA  . ALA A 1 136 ? 8.742   18.891  -31.882 1.00 98.36 136 A 1 
ATOM 1028 C C   . ALA A 1 136 ? 9.370   20.301  -31.965 1.00 98.35 136 A 1 
ATOM 1029 O O   . ALA A 1 136 ? 10.402  20.484  -32.608 1.00 97.41 136 A 1 
ATOM 1030 C CB  . ALA A 1 136 ? 7.939   18.579  -33.152 1.00 97.93 136 A 1 
ATOM 1031 N N   . ASN A 1 137 ? 8.774   21.296  -31.307 1.00 98.17 137 A 1 
ATOM 1032 C CA  . ASN A 1 137 ? 9.302   22.663  -31.216 1.00 97.79 137 A 1 
ATOM 1033 C C   . ASN A 1 137 ? 10.471  22.819  -30.219 1.00 98.02 137 A 1 
ATOM 1034 O O   . ASN A 1 137 ? 11.010  23.915  -30.088 1.00 97.26 137 A 1 
ATOM 1035 C CB  . ASN A 1 137 ? 8.132   23.630  -30.923 1.00 97.01 137 A 1 
ATOM 1036 C CG  . ASN A 1 137 ? 7.505   23.429  -29.550 1.00 95.78 137 A 1 
ATOM 1037 O OD1 . ASN A 1 137 ? 7.995   22.693  -28.716 1.00 90.69 137 A 1 
ATOM 1038 N ND2 . ASN A 1 137 ? 6.389   24.067  -29.270 1.00 89.64 137 A 1 
ATOM 1039 N N   . GLY A 1 138 ? 10.865  21.742  -29.531 1.00 98.29 138 A 1 
ATOM 1040 C CA  . GLY A 1 138 ? 11.943  21.728  -28.541 1.00 98.22 138 A 1 
ATOM 1041 C C   . GLY A 1 138 ? 11.495  21.998  -27.104 1.00 98.26 138 A 1 
ATOM 1042 O O   . GLY A 1 138 ? 12.335  21.967  -26.207 1.00 97.52 138 A 1 
ATOM 1043 N N   . TRP A 1 139 ? 10.212  22.251  -26.874 1.00 98.05 139 A 1 
ATOM 1044 C CA  . TRP A 1 139 ? 9.700   22.332  -25.507 1.00 97.90 139 A 1 
ATOM 1045 C C   . TRP A 1 139 ? 9.800   20.970  -24.814 1.00 98.17 139 A 1 
ATOM 1046 O O   . TRP A 1 139 ? 9.555   19.929  -25.435 1.00 98.10 139 A 1 
ATOM 1047 C CB  . TRP A 1 139 ? 8.260   22.853  -25.497 1.00 97.23 139 A 1 
ATOM 1048 C CG  . TRP A 1 139 ? 7.654   22.972  -24.130 1.00 96.48 139 A 1 
ATOM 1049 C CD1 . TRP A 1 139 ? 7.684   24.072  -23.338 1.00 95.61 139 A 1 
ATOM 1050 C CD2 . TRP A 1 139 ? 6.936   21.955  -23.364 1.00 96.25 139 A 1 
ATOM 1051 N NE1 . TRP A 1 139 ? 7.028   23.812  -22.154 1.00 94.99 139 A 1 
ATOM 1052 C CE2 . TRP A 1 139 ? 6.542   22.522  -22.118 1.00 95.47 139 A 1 
ATOM 1053 C CE3 . TRP A 1 139 ? 6.569   20.612  -23.603 1.00 95.07 139 A 1 
ATOM 1054 C CZ2 . TRP A 1 139 ? 5.810   21.801  -21.162 1.00 93.51 139 A 1 
ATOM 1055 C CZ3 . TRP A 1 139 ? 5.841   19.877  -22.646 1.00 93.97 139 A 1 
ATOM 1056 C CH2 . TRP A 1 139 ? 5.457   20.470  -21.436 1.00 93.20 139 A 1 
ATOM 1057 N N   . ARG A 1 140 ? 10.154  20.982  -23.515 1.00 97.90 140 A 1 
ATOM 1058 C CA  . ARG A 1 140 ? 10.284  19.782  -22.682 1.00 97.74 140 A 1 
ATOM 1059 C C   . ARG A 1 140 ? 9.876   20.079  -21.242 1.00 97.38 140 A 1 
ATOM 1060 O O   . ARG A 1 140 ? 10.147  21.163  -20.733 1.00 96.38 140 A 1 
ATOM 1061 C CB  . ARG A 1 140 ? 11.727  19.243  -22.778 1.00 97.16 140 A 1 
ATOM 1062 C CG  . ARG A 1 140 ? 11.939  17.906  -22.041 1.00 83.98 140 A 1 
ATOM 1063 C CD  . ARG A 1 140 ? 13.358  17.386  -22.278 1.00 85.59 140 A 1 
ATOM 1064 N NE  . ARG A 1 140 ? 13.632  16.142  -21.528 1.00 72.50 140 A 1 
ATOM 1065 C CZ  . ARG A 1 140 ? 14.797  15.530  -21.425 1.00 65.93 140 A 1 
ATOM 1066 N NH1 . ARG A 1 140 ? 15.851  15.941  -22.047 1.00 59.80 140 A 1 
ATOM 1067 N NH2 . ARG A 1 140 ? 14.939  14.483  -20.670 1.00 53.81 140 A 1 
ATOM 1068 N N   . SER A 1 141 ? 9.268   19.100  -20.613 1.00 96.75 141 A 1 
ATOM 1069 C CA  . SER A 1 141 ? 8.999   19.040  -19.177 1.00 96.07 141 A 1 
ATOM 1070 C C   . SER A 1 141 ? 9.388   17.660  -18.665 1.00 96.80 141 A 1 
ATOM 1071 O O   . SER A 1 141 ? 9.252   16.676  -19.389 1.00 96.61 141 A 1 
ATOM 1072 C CB  . SER A 1 141 ? 7.520   19.314  -18.909 1.00 94.11 141 A 1 
ATOM 1073 O OG  . SER A 1 141 ? 7.276   19.379  -17.520 1.00 89.50 141 A 1 
ATOM 1074 N N   . GLU A 1 142 ? 9.890   17.588  -17.438 1.00 96.73 142 A 1 
ATOM 1075 C CA  . GLU A 1 142 ? 10.266  16.331  -16.797 1.00 96.55 142 A 1 
ATOM 1076 C C   . GLU A 1 142 ? 10.008  16.413  -15.297 1.00 95.96 142 A 1 
ATOM 1077 O O   . GLU A 1 142 ? 9.976   17.508  -14.719 1.00 94.67 142 A 1 
ATOM 1078 C CB  . GLU A 1 142 ? 11.729  15.966  -17.121 1.00 96.06 142 A 1 
ATOM 1079 C CG  . GLU A 1 142 ? 12.767  16.958  -16.565 1.00 92.50 142 A 1 
ATOM 1080 C CD  . GLU A 1 142 ? 14.194  16.706  -17.087 1.00 91.42 142 A 1 
ATOM 1081 O OE1 . GLU A 1 142 ? 15.130  17.365  -16.571 1.00 83.35 142 A 1 
ATOM 1082 O OE2 . GLU A 1 142 ? 14.361  15.952  -18.077 1.00 84.97 142 A 1 
ATOM 1083 N N   . GLY A 1 143 ? 9.816   15.269  -14.674 1.00 96.46 143 A 1 
ATOM 1084 C CA  . GLY A 1 143 ? 9.594   15.176  -13.240 1.00 95.96 143 A 1 
ATOM 1085 C C   . GLY A 1 143 ? 9.432   13.731  -12.796 1.00 96.50 143 A 1 
ATOM 1086 O O   . GLY A 1 143 ? 9.647   12.801  -13.573 1.00 96.37 143 A 1 
ATOM 1087 N N   . THR A 1 144 ? 9.062   13.555  -11.540 1.00 96.15 144 A 1 
ATOM 1088 C CA  . THR A 1 144 ? 8.889   12.238  -10.924 1.00 95.87 144 A 1 
ATOM 1089 C C   . THR A 1 144 ? 7.467   12.110  -10.391 1.00 95.38 144 A 1 
ATOM 1090 O O   . THR A 1 144 ? 6.944   13.045  -9.776  1.00 94.31 144 A 1 
ATOM 1091 C CB  . THR A 1 144 ? 9.923   12.014  -9.810  1.00 95.47 144 A 1 
ATOM 1092 O OG1 . THR A 1 144 ? 11.225  12.296  -10.272 1.00 89.89 144 A 1 
ATOM 1093 C CG2 . THR A 1 144 ? 9.934   10.589  -9.274  1.00 88.73 144 A 1 
ATOM 1094 N N   . PHE A 1 145 ? 6.858   10.963  -10.624 1.00 95.81 145 A 1 
ATOM 1095 C CA  . PHE A 1 145 ? 5.575   10.615  -10.040 1.00 95.93 145 A 1 
ATOM 1096 C C   . PHE A 1 145 ? 5.691   10.412  -8.531  1.00 95.59 145 A 1 
ATOM 1097 O O   . PHE A 1 145 ? 6.704   9.936   -8.011  1.00 93.97 145 A 1 
ATOM 1098 C CB  . PHE A 1 145 ? 5.024   9.346   -10.691 1.00 95.42 145 A 1 
ATOM 1099 C CG  . PHE A 1 145 ? 4.445   9.541   -12.076 1.00 95.16 145 A 1 
ATOM 1100 C CD1 . PHE A 1 145 ? 3.066   9.762   -12.221 1.00 91.52 145 A 1 
ATOM 1101 C CD2 . PHE A 1 145 ? 5.260   9.448   -13.213 1.00 91.80 145 A 1 
ATOM 1102 C CE1 . PHE A 1 145 ? 2.503   9.883   -13.499 1.00 90.43 145 A 1 
ATOM 1103 C CE2 . PHE A 1 145 ? 4.692   9.576   -14.490 1.00 90.07 145 A 1 
ATOM 1104 C CZ  . PHE A 1 145 ? 3.314   9.786   -14.631 1.00 91.30 145 A 1 
ATOM 1105 N N   . MET A 1 146 ? 4.611   10.710  -7.837  1.00 94.29 146 A 1 
ATOM 1106 C CA  . MET A 1 146 ? 4.426   10.361  -6.436  1.00 93.26 146 A 1 
ATOM 1107 C C   . MET A 1 146 ? 3.457   9.182   -6.325  1.00 94.26 146 A 1 
ATOM 1108 O O   . MET A 1 146 ? 2.445   9.177   -7.021  1.00 93.53 146 A 1 
ATOM 1109 C CB  . MET A 1 146 ? 3.922   11.581  -5.659  1.00 90.07 146 A 1 
ATOM 1110 C CG  . MET A 1 146 ? 4.970   12.705  -5.645  1.00 80.43 146 A 1 
ATOM 1111 S SD  . MET A 1 146 ? 4.560   14.144  -4.622  1.00 70.45 146 A 1 
ATOM 1112 C CE  . MET A 1 146 ? 4.515   13.384  -2.980  1.00 60.93 146 A 1 
ATOM 1113 N N   . PRO A 1 147 ? 3.732   8.195   -5.448  1.00 93.94 147 A 1 
ATOM 1114 C CA  . PRO A 1 147 ? 2.711   7.224   -5.086  1.00 93.60 147 A 1 
ATOM 1115 C C   . PRO A 1 147 ? 1.586   7.947   -4.336  1.00 93.02 147 A 1 
ATOM 1116 O O   . PRO A 1 147 ? 1.833   8.661   -3.357  1.00 91.11 147 A 1 
ATOM 1117 C CB  . PRO A 1 147 ? 3.426   6.174   -4.233  1.00 92.22 147 A 1 
ATOM 1118 C CG  . PRO A 1 147 ? 4.567   6.969   -3.586  1.00 89.60 147 A 1 
ATOM 1119 C CD  . PRO A 1 147 ? 4.924   8.014   -4.636  1.00 92.71 147 A 1 
ATOM 1120 N N   . MET A 1 148 ? 0.370   7.772   -4.799  1.00 92.53 148 A 1 
ATOM 1121 C CA  . MET A 1 148 ? -0.843  8.384   -4.268  1.00 91.64 148 A 1 
ATOM 1122 C C   . MET A 1 148 ? -1.830  7.299   -3.860  1.00 91.75 148 A 1 
ATOM 1123 O O   . MET A 1 148 ? -1.742  6.157   -4.306  1.00 89.50 148 A 1 
ATOM 1124 C CB  . MET A 1 148 ? -1.428  9.367   -5.305  1.00 88.51 148 A 1 
ATOM 1125 C CG  . MET A 1 148 ? -0.479  10.543  -5.558  1.00 83.48 148 A 1 
ATOM 1126 S SD  . MET A 1 148 ? -0.997  11.795  -6.761  1.00 80.06 148 A 1 
ATOM 1127 C CE  . MET A 1 148 ? -2.552  12.376  -6.050  1.00 69.51 148 A 1 
ATOM 1128 N N   . ASN A 1 149 ? -2.744  7.635   -2.960  1.00 88.90 149 A 1 
ATOM 1129 C CA  . ASN A 1 149 ? -3.831  6.750   -2.565  1.00 86.36 149 A 1 
ATOM 1130 C C   . ASN A 1 149 ? -5.109  7.582   -2.506  1.00 82.67 149 A 1 
ATOM 1131 O O   . ASN A 1 149 ? -5.309  8.327   -1.543  1.00 77.28 149 A 1 
ATOM 1132 C CB  . ASN A 1 149 ? -3.480  6.072   -1.232  1.00 84.10 149 A 1 
ATOM 1133 C CG  . ASN A 1 149 ? -4.495  5.004   -0.848  1.00 77.21 149 A 1 
ATOM 1134 O OD1 . ASN A 1 149 ? -5.214  4.444   -1.649  1.00 69.35 149 A 1 
ATOM 1135 N ND2 . ASN A 1 149 ? -4.564  4.645   0.409   1.00 68.21 149 A 1 
ATOM 1136 N N   . ALA A 1 150 ? -5.911  7.492   -3.548  1.00 82.15 150 A 1 
ATOM 1137 C CA  . ALA A 1 150 ? -7.173  8.204   -3.693  1.00 79.87 150 A 1 
ATOM 1138 C C   . ALA A 1 150 ? -8.359  7.263   -3.419  1.00 79.13 150 A 1 
ATOM 1139 O O   . ALA A 1 150 ? -8.209  6.180   -2.843  1.00 74.51 150 A 1 
ATOM 1140 C CB  . ALA A 1 150 ? -7.186  8.885   -5.070  1.00 75.62 150 A 1 
ATOM 1141 N N   . SER A 1 151 ? -9.564  7.703   -3.749  1.00 77.76 151 A 1 
ATOM 1142 C CA  . SER A 1 151 ? -10.798 6.940   -3.517  1.00 77.48 151 A 1 
ATOM 1143 C C   . SER A 1 151 ? -10.929 5.680   -4.379  1.00 78.18 151 A 1 
ATOM 1144 O O   . SER A 1 151 ? -11.665 4.768   -4.002  1.00 75.06 151 A 1 
ATOM 1145 C CB  . SER A 1 151 ? -12.012 7.838   -3.757  1.00 74.35 151 A 1 
ATOM 1146 O OG  . SER A 1 151 ? -11.938 8.513   -4.997  1.00 66.98 151 A 1 
ATOM 1147 N N   . ASP A 1 152 ? -10.244 5.635   -5.497  1.00 80.62 152 A 1 
ATOM 1148 C CA  . ASP A 1 152 ? -10.155 4.544   -6.468  1.00 80.29 152 A 1 
ATOM 1149 C C   . ASP A 1 152 ? -9.009  3.569   -6.171  1.00 81.41 152 A 1 
ATOM 1150 O O   . ASP A 1 152 ? -9.035  2.430   -6.624  1.00 77.76 152 A 1 
ATOM 1151 C CB  . ASP A 1 152 ? -10.026 5.153   -7.873  1.00 76.36 152 A 1 
ATOM 1152 C CG  . ASP A 1 152 ? -8.901  6.200   -8.025  1.00 72.22 152 A 1 
ATOM 1153 O OD1 . ASP A 1 152 ? -8.318  6.607   -6.990  1.00 68.87 152 A 1 
ATOM 1154 O OD2 . ASP A 1 152 ? -8.785  6.684   -9.155  1.00 69.12 152 A 1 
ATOM 1155 N N   . GLY A 1 153 ? -8.063  3.953   -5.319  1.00 84.04 153 A 1 
ATOM 1156 C CA  . GLY A 1 153 ? -6.993  3.088   -4.835  1.00 86.23 153 A 1 
ATOM 1157 C C   . GLY A 1 153 ? -5.598  3.707   -4.977  1.00 89.03 153 A 1 
ATOM 1158 O O   . GLY A 1 153 ? -5.458  4.913   -5.196  1.00 88.56 153 A 1 
ATOM 1159 N N   . PRO A 1 154 ? -4.546  2.890   -4.767  1.00 90.26 154 A 1 
ATOM 1160 C CA  . PRO A 1 154 ? -3.178  3.349   -4.926  1.00 92.23 154 A 1 
ATOM 1161 C C   . PRO A 1 154 ? -2.793  3.431   -6.414  1.00 93.03 154 A 1 
ATOM 1162 O O   . PRO A 1 154 ? -2.957  2.466   -7.152  1.00 91.93 154 A 1 
ATOM 1163 C CB  . PRO A 1 154 ? -2.331  2.332   -4.159  1.00 90.65 154 A 1 
ATOM 1164 C CG  . PRO A 1 154 ? -3.133  1.036   -4.299  1.00 87.84 154 A 1 
ATOM 1165 C CD  . PRO A 1 154 ? -4.582  1.512   -4.306  1.00 90.43 154 A 1 
ATOM 1166 N N   . HIS A 1 155 ? -2.210  4.561   -6.813  1.00 94.33 155 A 1 
ATOM 1167 C CA  . HIS A 1 155 ? -1.721  4.817   -8.166  1.00 94.52 155 A 1 
ATOM 1168 C C   . HIS A 1 155 ? -0.479  5.716   -8.131  1.00 95.29 155 A 1 
ATOM 1169 O O   . HIS A 1 155 ? -0.062  6.204   -7.077  1.00 94.41 155 A 1 
ATOM 1170 C CB  . HIS A 1 155 ? -2.852  5.439   -9.005  1.00 92.14 155 A 1 
ATOM 1171 C CG  . HIS A 1 155 ? -3.413  6.710   -8.426  1.00 89.44 155 A 1 
ATOM 1172 N ND1 . HIS A 1 155 ? -4.552  6.801   -7.666  1.00 81.71 155 A 1 
ATOM 1173 C CD2 . HIS A 1 155 ? -2.905  7.971   -8.545  1.00 80.93 155 A 1 
ATOM 1174 C CE1 . HIS A 1 155 ? -4.733  8.089   -7.346  1.00 80.77 155 A 1 
ATOM 1175 N NE2 . HIS A 1 155 ? -3.747  8.844   -7.848  1.00 81.86 155 A 1 
ATOM 1176 N N   . TYR A 1 156 ? 0.138   5.947   -9.285  1.00 96.23 156 A 1 
ATOM 1177 C CA  . TYR A 1 156 ? 1.221   6.913   -9.456  1.00 96.46 156 A 1 
ATOM 1178 C C   . TYR A 1 156 ? 0.685   8.181   -10.113 1.00 96.00 156 A 1 
ATOM 1179 O O   . TYR A 1 156 ? 0.130   8.123   -11.203 1.00 94.49 156 A 1 
ATOM 1180 C CB  . TYR A 1 156 ? 2.364   6.281   -10.253 1.00 96.38 156 A 1 
ATOM 1181 C CG  . TYR A 1 156 ? 3.210   5.335   -9.426  1.00 96.47 156 A 1 
ATOM 1182 C CD1 . TYR A 1 156 ? 4.273   5.850   -8.662  1.00 94.44 156 A 1 
ATOM 1183 C CD2 . TYR A 1 156 ? 2.919   3.957   -9.387  1.00 94.75 156 A 1 
ATOM 1184 C CE1 . TYR A 1 156 ? 5.043   4.997   -7.854  1.00 94.24 156 A 1 
ATOM 1185 C CE2 . TYR A 1 156 ? 3.683   3.101   -8.573  1.00 93.90 156 A 1 
ATOM 1186 C CZ  . TYR A 1 156 ? 4.744   3.624   -7.804  1.00 95.08 156 A 1 
ATOM 1187 O OH  . TYR A 1 156 ? 5.473   2.813   -7.000  1.00 93.64 156 A 1 
ATOM 1188 N N   . GLY A 1 157 ? 0.884   9.340   -9.487  1.00 94.67 157 A 1 
ATOM 1189 C CA  . GLY A 1 157 ? 0.358   10.616  -9.963  1.00 94.02 157 A 1 
ATOM 1190 C C   . GLY A 1 157 ? 1.394   11.736  -9.969  1.00 93.95 157 A 1 
ATOM 1191 O O   . GLY A 1 157 ? 2.310   11.775  -9.140  1.00 92.95 157 A 1 
ATOM 1192 N N   . ALA A 1 158 ? 1.239   12.671  -10.897 1.00 93.65 158 A 1 
ATOM 1193 C CA  . ALA A 1 158 ? 2.016   13.903  -10.950 1.00 93.20 158 A 1 
ATOM 1194 C C   . ALA A 1 158 ? 1.151   15.086  -11.391 1.00 92.31 158 A 1 
ATOM 1195 O O   . ALA A 1 158 ? 0.387   15.001  -12.347 1.00 90.97 158 A 1 
ATOM 1196 C CB  . ALA A 1 158 ? 3.214   13.717  -11.888 1.00 93.25 158 A 1 
ATOM 1197 N N   . ASN A 1 159 ? 1.355   16.226  -10.736 1.00 91.15 159 A 1 
ATOM 1198 C CA  . ASN A 1 159 ? 0.746   17.488  -11.129 1.00 89.96 159 A 1 
ATOM 1199 C C   . ASN A 1 159 ? 1.733   18.266  -12.002 1.00 90.20 159 A 1 
ATOM 1200 O O   . ASN A 1 159 ? 2.868   18.517  -11.586 1.00 88.63 159 A 1 
ATOM 1201 C CB  . ASN A 1 159 ? 0.370   18.265  -9.866  1.00 87.37 159 A 1 
ATOM 1202 C CG  . ASN A 1 159 ? -0.705  17.595  -9.036  1.00 83.47 159 A 1 
ATOM 1203 O OD1 . ASN A 1 159 ? -1.371  16.667  -9.440  1.00 77.94 159 A 1 
ATOM 1204 N ND2 . ASN A 1 159 ? -0.913  18.054  -7.825  1.00 76.52 159 A 1 
ATOM 1205 N N   . LEU A 1 160 ? 1.311   18.657  -13.206 1.00 90.20 160 A 1 
ATOM 1206 C CA  . LEU A 1 160 ? 2.165   19.352  -14.162 1.00 90.29 160 A 1 
ATOM 1207 C C   . LEU A 1 160 ? 1.372   20.323  -15.037 1.00 89.64 160 A 1 
ATOM 1208 O O   . LEU A 1 160 ? 0.144   20.332  -15.043 1.00 88.22 160 A 1 
ATOM 1209 C CB  . LEU A 1 160 ? 2.954   18.304  -14.974 1.00 90.17 160 A 1 
ATOM 1210 C CG  . LEU A 1 160 ? 2.112   17.369  -15.871 1.00 89.75 160 A 1 
ATOM 1211 C CD1 . LEU A 1 160 ? 1.861   17.952  -17.264 1.00 86.05 160 A 1 
ATOM 1212 C CD2 . LEU A 1 160 ? 2.847   16.048  -16.065 1.00 86.70 160 A 1 
ATOM 1213 N N   . LYS A 1 161 ? 2.101   21.131  -15.804 1.00 89.65 161 A 1 
ATOM 1214 C CA  . LYS A 1 161 ? 1.522   22.023  -16.808 1.00 88.96 161 A 1 
ATOM 1215 C C   . LYS A 1 161 ? 2.011   21.650  -18.202 1.00 90.10 161 A 1 
ATOM 1216 O O   . LYS A 1 161 ? 3.213   21.590  -18.455 1.00 89.37 161 A 1 
ATOM 1217 C CB  . LYS A 1 161 ? 1.841   23.474  -16.442 1.00 86.23 161 A 1 
ATOM 1218 C CG  . LYS A 1 161 ? 1.026   24.440  -17.309 1.00 78.50 161 A 1 
ATOM 1219 C CD  . LYS A 1 161 ? 1.220   25.882  -16.851 1.00 72.92 161 A 1 
ATOM 1220 C CE  . LYS A 1 161 ? 0.181   26.801  -17.493 1.00 65.52 161 A 1 
ATOM 1221 N NZ  . LYS A 1 161 ? -1.157  26.565  -16.904 1.00 58.88 161 A 1 
ATOM 1222 N N   . LEU A 1 162 ? 1.072   21.437  -19.114 1.00 91.19 162 A 1 
ATOM 1223 C CA  . LEU A 1 162 ? 1.370   21.243  -20.529 1.00 91.30 162 A 1 
ATOM 1224 C C   . LEU A 1 162 ? 1.605   22.591  -21.237 1.00 90.28 162 A 1 
ATOM 1225 O O   . LEU A 1 162 ? 1.148   23.648  -20.807 1.00 89.22 162 A 1 
ATOM 1226 C CB  . LEU A 1 162 ? 0.245   20.426  -21.192 1.00 91.95 162 A 1 
ATOM 1227 C CG  . LEU A 1 162 ? 0.097   18.980  -20.678 1.00 91.63 162 A 1 
ATOM 1228 C CD1 . LEU A 1 162 ? -1.055  18.302  -21.409 1.00 90.88 162 A 1 
ATOM 1229 C CD2 . LEU A 1 162 ? 1.361   18.144  -20.911 1.00 90.83 162 A 1 
ATOM 1230 N N   . ASN A 1 163 ? 2.297   22.549  -22.371 1.00 91.95 163 A 1 
ATOM 1231 C CA  . ASN A 1 163 ? 2.542   23.723  -23.222 1.00 92.05 163 A 1 
ATOM 1232 C C   . ASN A 1 163 ? 1.354   24.006  -24.169 1.00 91.54 163 A 1 
ATOM 1233 O O   . ASN A 1 163 ? 1.537   24.217  -25.374 1.00 89.83 163 A 1 
ATOM 1234 C CB  . ASN A 1 163 ? 3.882   23.526  -23.941 1.00 92.75 163 A 1 
ATOM 1235 C CG  . ASN A 1 163 ? 4.345   24.764  -24.682 1.00 92.87 163 A 1 
ATOM 1236 O OD1 . ASN A 1 163 ? 4.248   25.884  -24.223 1.00 88.90 163 A 1 
ATOM 1237 N ND2 . ASN A 1 163 ? 4.911   24.583  -25.853 1.00 88.96 163 A 1 
ATOM 1238 N N   . GLY A 1 164 ? 0.141   23.970  -23.632 1.00 89.33 164 A 1 
ATOM 1239 C CA  . GLY A 1 164 ? -1.101  24.177  -24.372 1.00 89.54 164 A 1 
ATOM 1240 C C   . GLY A 1 164 ? -1.477  23.017  -25.304 1.00 90.84 164 A 1 
ATOM 1241 O O   . GLY A 1 164 ? -0.960  21.909  -25.196 1.00 90.50 164 A 1 
ATOM 1242 N N   . ILE A 1 165 ? -2.398  23.286  -26.223 1.00 91.26 165 A 1 
ATOM 1243 C CA  . ILE A 1 165 ? -2.872  22.318  -27.222 1.00 91.87 165 A 1 
ATOM 1244 C C   . ILE A 1 165 ? -1.717  21.908  -28.146 1.00 92.64 165 A 1 
ATOM 1245 O O   . ILE A 1 165 ? -0.977  22.766  -28.643 1.00 92.03 165 A 1 
ATOM 1246 C CB  . ILE A 1 165 ? -4.044  22.928  -28.027 1.00 90.39 165 A 1 
ATOM 1247 C CG1 . ILE A 1 165 ? -5.236  23.247  -27.095 1.00 88.00 165 A 1 
ATOM 1248 C CG2 . ILE A 1 165 ? -4.479  22.008  -29.184 1.00 86.96 165 A 1 
ATOM 1249 C CD1 . ILE A 1 165 ? -6.351  24.070  -27.750 1.00 83.22 165 A 1 
ATOM 1250 N N   . GLY A 1 166 ? -1.581  20.611  -28.419 1.00 93.00 166 A 1 
ATOM 1251 C CA  . GLY A 1 166 ? -0.583  20.158  -29.380 1.00 93.87 166 A 1 
ATOM 1252 C C   . GLY A 1 166 ? -0.257  18.674  -29.309 1.00 95.31 166 A 1 
ATOM 1253 O O   . GLY A 1 166 ? -0.892  17.901  -28.593 1.00 95.46 166 A 1 
ATOM 1254 N N   . GLN A 1 167 ? 0.754   18.288  -30.093 1.00 96.55 167 A 1 
ATOM 1255 C CA  . GLN A 1 167 ? 1.297   16.935  -30.099 1.00 97.38 167 A 1 
ATOM 1256 C C   . GLN A 1 167 ? 2.456   16.829  -29.115 1.00 97.74 167 A 1 
ATOM 1257 O O   . GLN A 1 167 ? 3.358   17.674  -29.117 1.00 97.52 167 A 1 
ATOM 1258 C CB  . GLN A 1 167 ? 1.758   16.529  -31.504 1.00 96.96 167 A 1 
ATOM 1259 C CG  . GLN A 1 167 ? 0.576   16.410  -32.480 1.00 86.08 167 A 1 
ATOM 1260 C CD  . GLN A 1 167 ? 1.010   16.024  -33.892 1.00 79.26 167 A 1 
ATOM 1261 O OE1 . GLN A 1 167 ? 2.133   15.639  -34.176 1.00 70.81 167 A 1 
ATOM 1262 N NE2 . GLN A 1 167 ? 0.132   16.140  -34.861 1.00 65.82 167 A 1 
ATOM 1263 N N   . TYR A 1 168 ? 2.441   15.769  -28.333 1.00 97.89 168 A 1 
ATOM 1264 C CA  . TYR A 1 168 ? 3.413   15.456  -27.303 1.00 97.73 168 A 1 
ATOM 1265 C C   . TYR A 1 168 ? 3.959   14.051  -27.504 1.00 98.05 168 A 1 
ATOM 1266 O O   . TYR A 1 168 ? 3.229   13.136  -27.877 1.00 97.82 168 A 1 
ATOM 1267 C CB  . TYR A 1 168 ? 2.748   15.579  -25.930 1.00 97.02 168 A 1 
ATOM 1268 C CG  . TYR A 1 168 ? 2.332   16.995  -25.584 1.00 96.38 168 A 1 
ATOM 1269 C CD1 . TYR A 1 168 ? 3.231   17.830  -24.902 1.00 95.01 168 A 1 
ATOM 1270 C CD2 . TYR A 1 168 ? 1.063   17.482  -25.957 1.00 95.25 168 A 1 
ATOM 1271 C CE1 . TYR A 1 168 ? 2.869   19.150  -24.592 1.00 94.39 168 A 1 
ATOM 1272 C CE2 . TYR A 1 168 ? 0.698   18.807  -25.653 1.00 94.51 168 A 1 
ATOM 1273 C CZ  . TYR A 1 168 ? 1.604   19.640  -24.968 1.00 94.42 168 A 1 
ATOM 1274 O OH  . TYR A 1 168 ? 1.264   20.914  -24.674 1.00 93.01 168 A 1 
ATOM 1275 N N   . LYS A 1 169 ? 5.238   13.880  -27.204 1.00 98.36 169 A 1 
ATOM 1276 C CA  . LYS A 1 169 ? 5.838   12.579  -26.937 1.00 98.44 169 A 1 
ATOM 1277 C C   . LYS A 1 169 ? 6.018   12.465  -25.434 1.00 98.43 169 A 1 
ATOM 1278 O O   . LYS A 1 169 ? 6.668   13.323  -24.831 1.00 98.20 169 A 1 
ATOM 1279 C CB  . LYS A 1 169 ? 7.144   12.445  -27.722 1.00 98.30 169 A 1 
ATOM 1280 C CG  . LYS A 1 169 ? 7.856   11.130  -27.393 1.00 94.32 169 A 1 
ATOM 1281 C CD  . LYS A 1 169 ? 9.010   10.830  -28.359 1.00 90.86 169 A 1 
ATOM 1282 C CE  . LYS A 1 169 ? 8.455   10.400  -29.724 1.00 82.84 169 A 1 
ATOM 1283 N NZ  . LYS A 1 169 ? 8.771   9.005   -30.051 1.00 73.99 169 A 1 
ATOM 1284 N N   . ILE A 1 170 ? 5.461   11.423  -24.851 1.00 98.40 170 A 1 
ATOM 1285 C CA  . ILE A 1 170 ? 5.452   11.174  -23.411 1.00 98.29 170 A 1 
ATOM 1286 C C   . ILE A 1 170 ? 6.208   9.879   -23.156 1.00 98.32 170 A 1 
ATOM 1287 O O   . ILE A 1 170 ? 5.978   8.886   -23.839 1.00 98.07 170 A 1 
ATOM 1288 C CB  . ILE A 1 170 ? 4.004   11.120  -22.878 1.00 97.85 170 A 1 
ATOM 1289 C CG1 . ILE A 1 170 ? 3.269   12.447  -23.173 1.00 96.00 170 A 1 
ATOM 1290 C CG2 . ILE A 1 170 ? 3.993   10.826  -21.367 1.00 96.57 170 A 1 
ATOM 1291 C CD1 . ILE A 1 170 ? 1.757   12.306  -23.130 1.00 90.20 170 A 1 
ATOM 1292 N N   . ARG A 1 171 ? 7.119   9.890   -22.192 1.00 98.29 171 A 1 
ATOM 1293 C CA  . ARG A 1 171 ? 7.900   8.714   -21.790 1.00 98.32 171 A 1 
ATOM 1294 C C   . ARG A 1 171 ? 7.848   8.550   -20.287 1.00 98.32 171 A 1 
ATOM 1295 O O   . ARG A 1 171 ? 8.075   9.525   -19.569 1.00 97.97 171 A 1 
ATOM 1296 C CB  . ARG A 1 171 ? 9.361   8.836   -22.252 1.00 97.63 171 A 1 
ATOM 1297 C CG  . ARG A 1 171 ? 9.486   8.902   -23.776 1.00 89.82 171 A 1 
ATOM 1298 C CD  . ARG A 1 171 ? 10.935  9.135   -24.210 1.00 92.27 171 A 1 
ATOM 1299 N NE  . ARG A 1 171 ? 11.801  7.969   -23.938 1.00 84.82 171 A 1 
ATOM 1300 C CZ  . ARG A 1 171 ? 13.011  7.988   -23.411 1.00 84.03 171 A 1 
ATOM 1301 N NH1 . ARG A 1 171 ? 13.618  9.098   -23.100 1.00 73.51 171 A 1 
ATOM 1302 N NH2 . ARG A 1 171 ? 13.631  6.873   -23.173 1.00 69.24 171 A 1 
ATOM 1303 N N   . PHE A 1 172 ? 7.649   7.327   -19.838 1.00 98.22 172 A 1 
ATOM 1304 C CA  . PHE A 1 172 ? 7.865   6.933   -18.452 1.00 98.26 172 A 1 
ATOM 1305 C C   . PHE A 1 172 ? 9.132   6.096   -18.360 1.00 98.36 172 A 1 
ATOM 1306 O O   . PHE A 1 172 ? 9.373   5.229   -19.197 1.00 98.12 172 A 1 
ATOM 1307 C CB  . PHE A 1 172 ? 6.662   6.167   -17.892 1.00 97.98 172 A 1 
ATOM 1308 C CG  . PHE A 1 172 ? 5.350   6.928   -17.783 1.00 97.91 172 A 1 
ATOM 1309 C CD1 . PHE A 1 172 ? 5.240   8.302   -18.071 1.00 96.05 172 A 1 
ATOM 1310 C CD2 . PHE A 1 172 ? 4.207   6.215   -17.371 1.00 96.12 172 A 1 
ATOM 1311 C CE1 . PHE A 1 172 ? 3.997   8.952   -17.968 1.00 95.52 172 A 1 
ATOM 1312 C CE2 . PHE A 1 172 ? 2.971   6.867   -17.262 1.00 95.34 172 A 1 
ATOM 1313 C CZ  . PHE A 1 172 ? 2.863   8.230   -17.566 1.00 96.09 172 A 1 
ATOM 1314 N N   . ILE A 1 173 ? 9.938   6.373   -17.346 1.00 98.33 173 A 1 
ATOM 1315 C CA  . ILE A 1 173 ? 11.186  5.681   -17.052 1.00 98.39 173 A 1 
ATOM 1316 C C   . ILE A 1 173 ? 11.041  5.101   -15.648 1.00 98.29 173 A 1 
ATOM 1317 O O   . ILE A 1 173 ? 11.101  5.824   -14.655 1.00 98.00 173 A 1 
ATOM 1318 C CB  . ILE A 1 173 ? 12.387  6.643   -17.177 1.00 98.39 173 A 1 
ATOM 1319 C CG1 . ILE A 1 173 ? 12.459  7.304   -18.579 1.00 97.46 173 A 1 
ATOM 1320 C CG2 . ILE A 1 173 ? 13.690  5.874   -16.891 1.00 97.39 173 A 1 
ATOM 1321 C CD1 . ILE A 1 173 ? 13.421  8.498   -18.638 1.00 92.29 173 A 1 
ATOM 1322 N N   . ILE A 1 174 ? 10.839  3.792   -15.571 1.00 98.23 174 A 1 
ATOM 1323 C CA  . ILE A 1 174 ? 10.463  3.098   -14.341 1.00 98.18 174 A 1 
ATOM 1324 C C   . ILE A 1 174 ? 11.671  2.337   -13.806 1.00 97.92 174 A 1 
ATOM 1325 O O   . ILE A 1 174 ? 12.138  1.357   -14.404 1.00 97.49 174 A 1 
ATOM 1326 C CB  . ILE A 1 174 ? 9.241   2.184   -14.573 1.00 98.18 174 A 1 
ATOM 1327 C CG1 . ILE A 1 174 ? 8.072   2.950   -15.239 1.00 97.70 174 A 1 
ATOM 1328 C CG2 . ILE A 1 174 ? 8.806   1.575   -13.227 1.00 97.73 174 A 1 
ATOM 1329 C CD1 . ILE A 1 174 ? 6.902   2.059   -15.658 1.00 96.44 174 A 1 
ATOM 1330 N N   . GLN A 1 175 ? 12.191  2.792   -12.682 1.00 97.53 175 A 1 
ATOM 1331 C CA  . GLN A 1 175 ? 13.273  2.139   -11.959 1.00 97.07 175 A 1 
ATOM 1332 C C   . GLN A 1 175 ? 12.700  1.240   -10.865 1.00 96.72 175 A 1 
ATOM 1333 O O   . GLN A 1 175 ? 11.649  1.510   -10.291 1.00 96.20 175 A 1 
ATOM 1334 C CB  . GLN A 1 175 ? 14.244  3.173   -11.378 1.00 96.75 175 A 1 
ATOM 1335 C CG  . GLN A 1 175 ? 14.789  4.144   -12.435 1.00 92.91 175 A 1 
ATOM 1336 C CD  . GLN A 1 175 ? 15.706  5.203   -11.835 1.00 89.02 175 A 1 
ATOM 1337 O OE1 . GLN A 1 175 ? 16.534  4.932   -10.978 1.00 79.10 175 A 1 
ATOM 1338 N NE2 . GLN A 1 175 ? 15.613  6.438   -12.272 1.00 75.83 175 A 1 
ATOM 1339 N N   . ASN A 1 176 ? 13.429  0.172   -10.570 1.00 96.08 176 A 1 
ATOM 1340 C CA  . ASN A 1 176 ? 13.044  -0.783  -9.539  1.00 95.23 176 A 1 
ATOM 1341 C C   . ASN A 1 176 ? 13.170  -0.184  -8.113  1.00 95.09 176 A 1 
ATOM 1342 O O   . ASN A 1 176 ? 13.850  0.832   -7.928  1.00 94.15 176 A 1 
ATOM 1343 C CB  . ASN A 1 176 ? 13.849  -2.076  -9.775  1.00 93.27 176 A 1 
ATOM 1344 C CG  . ASN A 1 176 ? 15.301  -2.015  -9.342  1.00 93.44 176 A 1 
ATOM 1345 O OD1 . ASN A 1 176 ? 15.644  -1.513  -8.293  1.00 88.09 176 A 1 
ATOM 1346 N ND2 . ASN A 1 176 ? 16.203  -2.593  -10.094 1.00 87.36 176 A 1 
ATOM 1347 N N   . PRO A 1 177 ? 12.574  -0.820  -7.089  1.00 94.53 177 A 1 
ATOM 1348 C CA  . PRO A 1 177 ? 12.609  -0.316  -5.713  1.00 93.73 177 A 1 
ATOM 1349 C C   . PRO A 1 177 ? 14.008  -0.154  -5.091  1.00 93.32 177 A 1 
ATOM 1350 O O   . PRO A 1 177 ? 14.159  0.598   -4.127  1.00 91.53 177 A 1 
ATOM 1351 C CB  . PRO A 1 177 ? 11.751  -1.307  -4.919  1.00 92.77 177 A 1 
ATOM 1352 C CG  . PRO A 1 177 ? 10.749  -1.823  -5.950  1.00 92.15 177 A 1 
ATOM 1353 C CD  . PRO A 1 177 ? 11.613  -1.915  -7.203  1.00 93.32 177 A 1 
ATOM 1354 N N   . GLU A 1 178 ? 15.058  -0.801  -5.630  1.00 92.07 178 A 1 
ATOM 1355 C CA  . GLU A 1 178 ? 16.436  -0.620  -5.138  1.00 91.60 178 A 1 
ATOM 1356 C C   . GLU A 1 178 ? 16.934  0.817   -5.336  1.00 91.43 178 A 1 
ATOM 1357 O O   . GLU A 1 178 ? 17.753  1.287   -4.544  1.00 90.42 178 A 1 
ATOM 1358 C CB  . GLU A 1 178 ? 17.429  -1.583  -5.818  1.00 89.87 178 A 1 
ATOM 1359 C CG  . GLU A 1 178 ? 17.105  -3.066  -5.612  1.00 84.39 178 A 1 
ATOM 1360 C CD  . GLU A 1 178 ? 18.094  -4.016  -6.310  1.00 82.93 178 A 1 
ATOM 1361 O OE1 . GLU A 1 178 ? 18.171  -5.190  -5.874  1.00 74.78 178 A 1 
ATOM 1362 O OE2 . GLU A 1 178 ? 18.755  -3.605  -7.292  1.00 76.00 178 A 1 
ATOM 1363 N N   . ALA A 1 179 ? 16.415  1.560   -6.314  1.00 90.20 179 A 1 
ATOM 1364 C CA  . ALA A 1 179 ? 16.712  2.980   -6.512  1.00 89.94 179 A 1 
ATOM 1365 C C   . ALA A 1 179 ? 16.328  3.845   -5.296  1.00 90.18 179 A 1 
ATOM 1366 O O   . ALA A 1 179 ? 16.935  4.894   -5.067  1.00 88.42 179 A 1 
ATOM 1367 C CB  . ALA A 1 179 ? 15.993  3.459   -7.782  1.00 90.19 179 A 1 
ATOM 1368 N N   . GLN A 1 180 ? 15.388  3.380   -4.482  1.00 91.25 180 A 1 
ATOM 1369 C CA  . GLN A 1 180 ? 14.988  3.996   -3.212  1.00 90.35 180 A 1 
ATOM 1370 C C   . GLN A 1 180 ? 15.574  3.276   -1.983  1.00 90.34 180 A 1 
ATOM 1371 O O   . GLN A 1 180 ? 15.230  3.596   -0.844  1.00 88.67 180 A 1 
ATOM 1372 C CB  . GLN A 1 180 ? 13.459  4.101   -3.141  1.00 90.64 180 A 1 
ATOM 1373 C CG  . GLN A 1 180 ? 12.858  4.933   -4.284  1.00 88.57 180 A 1 
ATOM 1374 C CD  . GLN A 1 180 ? 11.379  5.217   -4.062  1.00 85.10 180 A 1 
ATOM 1375 O OE1 . GLN A 1 180 ? 10.919  5.416   -2.945  1.00 76.90 180 A 1 
ATOM 1376 N NE2 . GLN A 1 180 ? 10.580  5.259   -5.102  1.00 74.85 180 A 1 
ATOM 1377 N N   . GLY A 1 181 ? 16.470  2.306   -2.185  1.00 91.08 181 A 1 
ATOM 1378 C CA  . GLY A 1 181 ? 17.122  1.553   -1.108  1.00 90.80 181 A 1 
ATOM 1379 C C   . GLY A 1 181 ? 16.315  0.371   -0.569  1.00 90.52 181 A 1 
ATOM 1380 O O   . GLY A 1 181 ? 16.707  -0.210  0.447   1.00 88.51 181 A 1 
ATOM 1381 N N   . TYR A 1 182 ? 15.228  -0.015  -1.225  1.00 89.64 182 A 1 
ATOM 1382 C CA  . TYR A 1 182 ? 14.484  -1.222  -0.875  1.00 88.94 182 A 1 
ATOM 1383 C C   . TYR A 1 182 ? 15.179  -2.466  -1.423  1.00 88.40 182 A 1 
ATOM 1384 O O   . TYR A 1 182 ? 15.757  -2.458  -2.507  1.00 86.72 182 A 1 
ATOM 1385 C CB  . TYR A 1 182 ? 13.035  -1.137  -1.355  1.00 87.45 182 A 1 
ATOM 1386 C CG  . TYR A 1 182 ? 12.236  -0.062  -0.651  1.00 80.03 182 A 1 
ATOM 1387 C CD1 . TYR A 1 182 ? 11.620  -0.332  0.584   1.00 73.19 182 A 1 
ATOM 1388 C CD2 . TYR A 1 182 ? 12.130  1.219   -1.221  1.00 73.41 182 A 1 
ATOM 1389 C CE1 . TYR A 1 182 ? 10.889  0.673   1.242   1.00 68.03 182 A 1 
ATOM 1390 C CE2 . TYR A 1 182 ? 11.402  2.228   -0.562  1.00 68.06 182 A 1 
ATOM 1391 C CZ  . TYR A 1 182 ? 10.776  1.955   0.667   1.00 68.14 182 A 1 
ATOM 1392 O OH  . TYR A 1 182 ? 10.060  2.927   1.290   1.00 66.83 182 A 1 
ATOM 1393 N N   . VAL A 1 183 ? 15.106  -3.563  -0.670  1.00 86.05 183 A 1 
ATOM 1394 C CA  . VAL A 1 183 ? 15.703  -4.850  -1.038  1.00 84.92 183 A 1 
ATOM 1395 C C   . VAL A 1 183 ? 14.619  -5.911  -1.182  1.00 83.93 183 A 1 
ATOM 1396 O O   . VAL A 1 183 ? 13.641  -5.920  -0.434  1.00 81.69 183 A 1 
ATOM 1397 C CB  . VAL A 1 183 ? 16.792  -5.295  -0.045  1.00 83.19 183 A 1 
ATOM 1398 C CG1 . VAL A 1 183 ? 17.982  -4.320  -0.066  1.00 76.65 183 A 1 
ATOM 1399 C CG2 . VAL A 1 183 ? 16.300  -5.418  1.398   1.00 76.37 183 A 1 
ATOM 1400 N N   . LEU A 1 184 ? 14.817  -6.830  -2.131  1.00 82.71 184 A 1 
ATOM 1401 C CA  . LEU A 1 184 ? 13.945  -7.986  -2.289  1.00 81.81 184 A 1 
ATOM 1402 C C   . LEU A 1 184 ? 14.376  -9.094  -1.319  1.00 80.77 184 A 1 
ATOM 1403 O O   . LEU A 1 184 ? 15.513  -9.572  -1.365  1.00 78.39 184 A 1 
ATOM 1404 C CB  . LEU A 1 184 ? 13.977  -8.446  -3.755  1.00 80.05 184 A 1 
ATOM 1405 C CG  . LEU A 1 184 ? 12.982  -9.574  -4.073  1.00 76.33 184 A 1 
ATOM 1406 C CD1 . LEU A 1 184 ? 11.531  -9.112  -3.965  1.00 72.29 184 A 1 
ATOM 1407 C CD2 . LEU A 1 184 ? 13.229  -10.061 -5.497  1.00 73.29 184 A 1 
ATOM 1408 N N   . HIS A 1 185 ? 13.457  -9.515  -0.462  1.00 80.69 185 A 1 
ATOM 1409 C CA  . HIS A 1 185 ? 13.659  -10.690 0.378   1.00 79.75 185 A 1 
ATOM 1410 C C   . HIS A 1 185 ? 13.339  -11.951 -0.425  1.00 80.56 185 A 1 
ATOM 1411 O O   . HIS A 1 185 ? 12.188  -12.213 -0.747  1.00 77.51 185 A 1 
ATOM 1412 C CB  . HIS A 1 185 ? 12.795  -10.591 1.640   1.00 75.70 185 A 1 
ATOM 1413 C CG  . HIS A 1 185 ? 13.178  -9.461  2.559   1.00 68.94 185 A 1 
ATOM 1414 N ND1 . HIS A 1 185 ? 12.310  -8.751  3.351   1.00 60.15 185 A 1 
ATOM 1415 C CD2 . HIS A 1 185 ? 14.425  -8.948  2.787   1.00 58.85 185 A 1 
ATOM 1416 C CE1 . HIS A 1 185 ? 13.015  -7.839  4.033   1.00 55.16 185 A 1 
ATOM 1417 N NE2 . HIS A 1 185 ? 14.313  -7.925  3.727   1.00 56.27 185 A 1 
ATOM 1418 N N   . VAL A 1 186 ? 14.384  -12.717 -0.750  1.00 77.36 186 A 1 
ATOM 1419 C CA  . VAL A 1 186 ? 14.231  -13.981 -1.478  1.00 78.84 186 A 1 
ATOM 1420 C C   . VAL A 1 186 ? 13.985  -15.132 -0.513  1.00 79.13 186 A 1 
ATOM 1421 O O   . VAL A 1 186 ? 14.650  -15.235 0.517   1.00 76.99 186 A 1 
ATOM 1422 C CB  . VAL A 1 186 ? 15.418  -14.272 -2.410  1.00 76.68 186 A 1 
ATOM 1423 C CG1 . VAL A 1 186 ? 15.523  -13.179 -3.479  1.00 69.48 186 A 1 
ATOM 1424 C CG2 . VAL A 1 186 ? 16.768  -14.374 -1.699  1.00 70.41 186 A 1 
ATOM 1425 N N   . ASP A 1 187 ? 13.065  -16.006 -0.879  1.00 78.97 187 A 1 
ATOM 1426 C CA  . ASP A 1 187 ? 12.723  -17.209 -0.133  1.00 78.45 187 A 1 
ATOM 1427 C C   . ASP A 1 187 ? 12.382  -18.343 -1.108  1.00 77.84 187 A 1 
ATOM 1428 O O   . ASP A 1 187 ? 11.388  -18.304 -1.831  1.00 75.71 187 A 1 
ATOM 1429 C CB  . ASP A 1 187 ? 11.580  -16.897 0.841   1.00 75.56 187 A 1 
ATOM 1430 C CG  . ASP A 1 187 ? 11.159  -18.113 1.663   1.00 71.19 187 A 1 
ATOM 1431 O OD1 . ASP A 1 187 ? 11.775  -19.195 1.505   1.00 67.11 187 A 1 
ATOM 1432 O OD2 . ASP A 1 187 ? 10.179  -17.973 2.412   1.00 66.75 187 A 1 
ATOM 1433 N N   . GLN A 1 188 ? 13.239  -19.362 -1.140  1.00 78.28 188 A 1 
ATOM 1434 C CA  . GLN A 1 188 ? 13.058  -20.519 -2.021  1.00 76.88 188 A 1 
ATOM 1435 C C   . GLN A 1 188 ? 11.869  -21.395 -1.610  1.00 76.37 188 A 1 
ATOM 1436 O O   . GLN A 1 188 ? 11.316  -22.084 -2.464  1.00 72.91 188 A 1 
ATOM 1437 C CB  . GLN A 1 188 ? 14.338  -21.359 -2.054  1.00 74.83 188 A 1 
ATOM 1438 C CG  . GLN A 1 188 ? 15.504  -20.611 -2.716  1.00 68.98 188 A 1 
ATOM 1439 C CD  . GLN A 1 188 ? 16.767  -21.458 -2.851  1.00 62.91 188 A 1 
ATOM 1440 O OE1 . GLN A 1 188 ? 16.884  -22.593 -2.422  1.00 58.40 188 A 1 
ATOM 1441 N NE2 . GLN A 1 188 ? 17.795  -20.924 -3.474  1.00 55.20 188 A 1 
ATOM 1442 N N   . GLU A 1 189 ? 11.483  -21.385 -0.335  1.00 78.23 189 A 1 
ATOM 1443 C CA  . GLU A 1 189 ? 10.360  -22.191 0.155   1.00 78.77 189 A 1 
ATOM 1444 C C   . GLU A 1 189 ? 9.014   -21.597 -0.280  1.00 76.98 189 A 1 
ATOM 1445 O O   . GLU A 1 189 ? 8.085   -22.343 -0.590  1.00 72.61 189 A 1 
ATOM 1446 C CB  . GLU A 1 189 ? 10.408  -22.343 1.684   1.00 80.27 189 A 1 
ATOM 1447 C CG  . GLU A 1 189 ? 11.663  -23.077 2.184   1.00 75.08 189 A 1 
ATOM 1448 C CD  . GLU A 1 189 ? 11.631  -23.447 3.680   1.00 71.13 189 A 1 
ATOM 1449 O OE1 . GLU A 1 189 ? 12.559  -24.172 4.109   1.00 64.61 189 A 1 
ATOM 1450 O OE2 . GLU A 1 189 ? 10.680  -23.075 4.400   1.00 66.29 189 A 1 
ATOM 1451 N N   . THR A 1 190 ? 8.933   -20.271 -0.362  1.00 72.48 190 A 1 
ATOM 1452 C CA  . THR A 1 190 ? 7.739   -19.547 -0.829  1.00 69.98 190 A 1 
ATOM 1453 C C   . THR A 1 190 ? 7.762   -19.229 -2.329  1.00 69.10 190 A 1 
ATOM 1454 O O   . THR A 1 190 ? 6.793   -18.687 -2.853  1.00 65.23 190 A 1 
ATOM 1455 C CB  . THR A 1 190 ? 7.497   -18.278 -0.006  1.00 67.70 190 A 1 
ATOM 1456 O OG1 . THR A 1 190 ? 8.618   -17.432 -0.030  1.00 63.12 190 A 1 
ATOM 1457 C CG2 . THR A 1 190 ? 7.199   -18.613 1.456   1.00 62.08 190 A 1 
ATOM 1458 N N   . GLY A 1 191 ? 8.842   -19.582 -3.036  1.00 68.07 191 A 1 
ATOM 1459 C CA  . GLY A 1 191 ? 8.983   -19.358 -4.478  1.00 67.30 191 A 1 
ATOM 1460 C C   . GLY A 1 191 ? 9.426   -17.943 -4.860  1.00 69.73 191 A 1 
ATOM 1461 O O   . GLY A 1 191 ? 9.501   -17.636 -6.048  1.00 66.71 191 A 1 
ATOM 1462 N N   . VAL A 1 192 ? 9.768   -17.087 -3.889  1.00 71.54 192 A 1 
ATOM 1463 C CA  . VAL A 1 192 ? 10.314  -15.744 -4.143  1.00 74.74 192 A 1 
ATOM 1464 C C   . VAL A 1 192 ? 11.827  -15.855 -4.324  1.00 76.39 192 A 1 
ATOM 1465 O O   . VAL A 1 192 ? 12.609  -15.701 -3.388  1.00 73.78 192 A 1 
ATOM 1466 C CB  . VAL A 1 192 ? 9.926   -14.742 -3.042  1.00 71.53 192 A 1 
ATOM 1467 C CG1 . VAL A 1 192 ? 10.382  -13.321 -3.415  1.00 66.44 192 A 1 
ATOM 1468 C CG2 . VAL A 1 192 ? 8.410   -14.712 -2.816  1.00 67.97 192 A 1 
ATOM 1469 N N   . ASN A 1 193 ? 12.254  -16.191 -5.539  1.00 78.10 193 A 1 
ATOM 1470 C CA  . ASN A 1 193 ? 13.668  -16.378 -5.885  1.00 76.76 193 A 1 
ATOM 1471 C C   . ASN A 1 193 ? 14.173  -15.366 -6.932  1.00 76.73 193 A 1 
ATOM 1472 O O   . ASN A 1 193 ? 15.359  -15.381 -7.291  1.00 70.63 193 A 1 
ATOM 1473 C CB  . ASN A 1 193 ? 13.879  -17.857 -6.280  1.00 71.59 193 A 1 
ATOM 1474 C CG  . ASN A 1 193 ? 13.215  -18.239 -7.583  1.00 65.38 193 A 1 
ATOM 1475 O OD1 . ASN A 1 193 ? 12.864  -17.407 -8.378  1.00 59.06 193 A 1 
ATOM 1476 N ND2 . ASN A 1 193 ? 13.058  -19.503 -7.894  1.00 57.77 193 A 1 
ATOM 1477 N N   . GLY A 1 194 ? 13.294  -14.484 -7.399  1.00 74.46 194 A 1 
ATOM 1478 C CA  . GLY A 1 194 ? 13.535  -13.491 -8.433  1.00 73.91 194 A 1 
ATOM 1479 C C   . GLY A 1 194 ? 14.533  -12.404 -8.042  1.00 77.01 194 A 1 
ATOM 1480 O O   . GLY A 1 194 ? 15.087  -12.350 -6.938  1.00 73.20 194 A 1 
ATOM 1481 N N   . ARG A 1 195 ? 14.801  -11.541 -9.002  1.00 82.91 195 A 1 
ATOM 1482 C CA  . ARG A 1 195 ? 15.584  -10.315 -8.830  1.00 84.85 195 A 1 
ATOM 1483 C C   . ARG A 1 195 ? 14.851  -9.182  -9.524  1.00 88.07 195 A 1 
ATOM 1484 O O   . ARG A 1 195 ? 14.238  -9.406  -10.570 1.00 86.15 195 A 1 
ATOM 1485 C CB  . ARG A 1 195 ? 17.000  -10.481 -9.419  1.00 79.36 195 A 1 
ATOM 1486 C CG  . ARG A 1 195 ? 17.880  -11.509 -8.690  1.00 66.35 195 A 1 
ATOM 1487 C CD  . ARG A 1 195 ? 18.193  -11.097 -7.253  1.00 61.27 195 A 1 
ATOM 1488 N NE  . ARG A 1 195 ? 19.031  -12.100 -6.569  1.00 54.01 195 A 1 
ATOM 1489 C CZ  . ARG A 1 195 ? 18.594  -13.190 -5.961  1.00 45.61 195 A 1 
ATOM 1490 N NH1 . ARG A 1 195 ? 17.337  -13.507 -5.922  1.00 42.76 195 A 1 
ATOM 1491 N NH2 . ARG A 1 195 ? 19.429  -13.999 -5.383  1.00 39.56 195 A 1 
ATOM 1492 N N   . PHE A 1 196 ? 14.965  -7.974  -8.981  1.00 88.51 196 A 1 
ATOM 1493 C CA  . PHE A 1 196 ? 14.483  -6.800  -9.694  1.00 90.50 196 A 1 
ATOM 1494 C C   . PHE A 1 196 ? 15.187  -6.659  -11.051 1.00 90.96 196 A 1 
ATOM 1495 O O   . PHE A 1 196 ? 16.329  -7.092  -11.237 1.00 89.77 196 A 1 
ATOM 1496 C CB  . PHE A 1 196 ? 14.679  -5.550  -8.833  1.00 90.14 196 A 1 
ATOM 1497 C CG  . PHE A 1 196 ? 13.796  -5.477  -7.603  1.00 90.46 196 A 1 
ATOM 1498 C CD1 . PHE A 1 196 ? 12.398  -5.550  -7.732  1.00 87.51 196 A 1 
ATOM 1499 C CD2 . PHE A 1 196 ? 14.369  -5.282  -6.332  1.00 88.22 196 A 1 
ATOM 1500 C CE1 . PHE A 1 196 ? 11.578  -5.430  -6.597  1.00 87.23 196 A 1 
ATOM 1501 C CE2 . PHE A 1 196 ? 13.547  -5.158  -5.199  1.00 87.09 196 A 1 
ATOM 1502 C CZ  . PHE A 1 196 ? 12.150  -5.231  -5.330  1.00 88.31 196 A 1 
ATOM 1503 N N   . TRP A 1 197 ? 14.503  -6.022  -12.003 1.00 91.74 197 A 1 
ATOM 1504 C CA  . TRP A 1 197 ? 15.063  -5.703  -13.313 1.00 93.02 197 A 1 
ATOM 1505 C C   . TRP A 1 197 ? 16.240  -4.732  -13.172 1.00 93.21 197 A 1 
ATOM 1506 O O   . TRP A 1 197 ? 16.218  -3.805  -12.367 1.00 91.96 197 A 1 
ATOM 1507 C CB  . TRP A 1 197 ? 13.967  -5.150  -14.220 1.00 93.11 197 A 1 
ATOM 1508 C CG  . TRP A 1 197 ? 13.281  -3.917  -13.712 1.00 93.59 197 A 1 
ATOM 1509 C CD1 . TRP A 1 197 ? 13.601  -2.651  -14.052 1.00 92.48 197 A 1 
ATOM 1510 C CD2 . TRP A 1 197 ? 12.162  -3.811  -12.777 1.00 94.17 197 A 1 
ATOM 1511 N NE1 . TRP A 1 197 ? 12.753  -1.772  -13.402 1.00 92.93 197 A 1 
ATOM 1512 C CE2 . TRP A 1 197 ? 11.844  -2.440  -12.611 1.00 93.91 197 A 1 
ATOM 1513 C CE3 . TRP A 1 197 ? 11.378  -4.748  -12.071 1.00 93.52 197 A 1 
ATOM 1514 C CZ2 . TRP A 1 197 ? 10.791  -2.008  -11.786 1.00 93.32 197 A 1 
ATOM 1515 C CZ3 . TRP A 1 197 ? 10.323  -4.326  -11.234 1.00 93.29 197 A 1 
ATOM 1516 C CH2 . TRP A 1 197 ? 10.031  -2.965  -11.093 1.00 92.90 197 A 1 
ATOM 1517 N N   . GLY A 1 198 ? 17.302  -4.946  -13.957 1.00 91.63 198 A 1 
ATOM 1518 C CA  . GLY A 1 198 ? 18.545  -4.178  -13.808 1.00 91.23 198 A 1 
ATOM 1519 C C   . GLY A 1 198 ? 18.622  -2.889  -14.627 1.00 92.85 198 A 1 
ATOM 1520 O O   . GLY A 1 198 ? 19.501  -2.066  -14.382 1.00 91.41 198 A 1 
ATOM 1521 N N   . GLN A 1 199 ? 17.770  -2.720  -15.628 1.00 95.22 199 A 1 
ATOM 1522 C CA  . GLN A 1 199 ? 17.685  -1.517  -16.457 1.00 95.88 199 A 1 
ATOM 1523 C C   . GLN A 1 199 ? 16.286  -0.913  -16.311 1.00 96.82 199 A 1 
ATOM 1524 O O   . GLN A 1 199 ? 15.340  -1.692  -16.215 1.00 96.46 199 A 1 
ATOM 1525 C CB  . GLN A 1 199 ? 17.965  -1.851  -17.934 1.00 95.09 199 A 1 
ATOM 1526 C CG  . GLN A 1 199 ? 19.399  -2.320  -18.204 1.00 87.16 199 A 1 
ATOM 1527 C CD  . GLN A 1 199 ? 20.440  -1.261  -17.833 1.00 80.27 199 A 1 
ATOM 1528 O OE1 . GLN A 1 199 ? 20.464  -0.159  -18.345 1.00 72.58 199 A 1 
ATOM 1529 N NE2 . GLN A 1 199 ? 21.350  -1.557  -16.929 1.00 69.29 199 A 1 
ATOM 1530 N N   . PRO A 1 200 ? 16.146  0.423   -16.324 1.00 97.45 200 A 1 
ATOM 1531 C CA  . PRO A 1 200 ? 14.834  1.053   -16.282 1.00 97.71 200 A 1 
ATOM 1532 C C   . PRO A 1 200 ? 13.928  0.537   -17.402 1.00 97.96 200 A 1 
ATOM 1533 O O   . PRO A 1 200 ? 14.361  0.396   -18.551 1.00 97.30 200 A 1 
ATOM 1534 C CB  . PRO A 1 200 ? 15.076  2.560   -16.397 1.00 96.97 200 A 1 
ATOM 1535 C CG  . PRO A 1 200 ? 16.505  2.722   -15.871 1.00 94.96 200 A 1 
ATOM 1536 C CD  . PRO A 1 200 ? 17.187  1.438   -16.336 1.00 96.92 200 A 1 
ATOM 1537 N N   . LEU A 1 201 ? 12.671  0.276   -17.063 1.00 97.63 201 A 1 
ATOM 1538 C CA  . LEU A 1 201 ? 11.623  -0.055  -18.023 1.00 97.81 201 A 1 
ATOM 1539 C C   . LEU A 1 201 ? 11.063  1.245   -18.601 1.00 98.13 201 A 1 
ATOM 1540 O O   . LEU A 1 201 ? 10.967  2.242   -17.888 1.00 98.06 201 A 1 
ATOM 1541 C CB  . LEU A 1 201 ? 10.540  -0.899  -17.334 1.00 97.61 201 A 1 
ATOM 1542 C CG  . LEU A 1 201 ? 11.056  -2.210  -16.707 1.00 96.84 201 A 1 
ATOM 1543 C CD1 . LEU A 1 201 ? 9.925   -2.892  -15.947 1.00 95.26 201 A 1 
ATOM 1544 C CD2 . LEU A 1 201 ? 11.600  -3.180  -17.759 1.00 95.14 201 A 1 
ATOM 1545 N N   . VAL A 1 202 ? 10.721  1.245   -19.889 1.00 98.12 202 A 1 
ATOM 1546 C CA  . VAL A 1 202 ? 10.281  2.461   -20.587 1.00 98.26 202 A 1 
ATOM 1547 C C   . VAL A 1 202 ? 8.960   2.203   -21.301 1.00 98.22 202 A 1 
ATOM 1548 O O   . VAL A 1 202 ? 8.884   1.302   -22.132 1.00 97.90 202 A 1 
ATOM 1549 C CB  . VAL A 1 202 ? 11.356  2.975   -21.566 1.00 98.08 202 A 1 
ATOM 1550 C CG1 . VAL A 1 202 ? 10.901  4.253   -22.290 1.00 96.72 202 A 1 
ATOM 1551 C CG2 . VAL A 1 202 ? 12.670  3.309   -20.836 1.00 96.51 202 A 1 
ATOM 1552 N N   . ALA A 1 203 ? 7.967   3.044   -21.015 1.00 98.33 203 A 1 
ATOM 1553 C CA  . ALA A 1 203 ? 6.746   3.185   -21.802 1.00 98.20 203 A 1 
ATOM 1554 C C   . ALA A 1 203 ? 6.791   4.511   -22.572 1.00 98.21 203 A 1 
ATOM 1555 O O   . ALA A 1 203 ? 7.330   5.500   -22.072 1.00 97.95 203 A 1 
ATOM 1556 C CB  . ALA A 1 203 ? 5.531   3.088   -20.868 1.00 97.96 203 A 1 
ATOM 1557 N N   . GLU A 1 204 ? 6.258   4.543   -23.796 1.00 98.29 204 A 1 
ATOM 1558 C CA  . GLU A 1 204 ? 6.274   5.740   -24.649 1.00 98.21 204 A 1 
ATOM 1559 C C   . GLU A 1 204 ? 4.981   5.861   -25.456 1.00 98.25 204 A 1 
ATOM 1560 O O   . GLU A 1 204 ? 4.581   4.918   -26.130 1.00 97.49 204 A 1 
ATOM 1561 C CB  . GLU A 1 204 ? 7.513   5.722   -25.572 1.00 96.95 204 A 1 
ATOM 1562 C CG  . GLU A 1 204 ? 7.616   6.977   -26.462 1.00 87.25 204 A 1 
ATOM 1563 C CD  . GLU A 1 204 ? 8.914   7.044   -27.280 1.00 88.90 204 A 1 
ATOM 1564 O OE1 . GLU A 1 204 ? 8.860   6.995   -28.526 1.00 80.26 204 A 1 
ATOM 1565 O OE2 . GLU A 1 204 ? 9.996   7.292   -26.695 1.00 82.55 204 A 1 
ATOM 1566 N N   . TRP A 1 205 ? 4.388   7.052   -25.449 1.00 98.24 205 A 1 
ATOM 1567 C CA  . TRP A 1 205 ? 3.187   7.385   -26.210 1.00 98.25 205 A 1 
ATOM 1568 C C   . TRP A 1 205 ? 3.412   8.632   -27.067 1.00 98.30 205 A 1 
ATOM 1569 O O   . TRP A 1 205 ? 4.054   9.596   -26.645 1.00 98.08 205 A 1 
ATOM 1570 C CB  . TRP A 1 205 ? 1.997   7.600   -25.263 1.00 98.14 205 A 1 
ATOM 1571 C CG  . TRP A 1 205 ? 1.653   6.449   -24.368 1.00 98.08 205 A 1 
ATOM 1572 C CD1 . TRP A 1 205 ? 0.691   5.531   -24.599 1.00 97.36 205 A 1 
ATOM 1573 C CD2 . TRP A 1 205 ? 2.234   6.105   -23.074 1.00 98.07 205 A 1 
ATOM 1574 N NE1 . TRP A 1 205 ? 0.623   4.653   -23.538 1.00 97.44 205 A 1 
ATOM 1575 C CE2 . TRP A 1 205 ? 1.545   4.967   -22.563 1.00 97.79 205 A 1 
ATOM 1576 C CE3 . TRP A 1 205 ? 3.261   6.654   -22.276 1.00 97.75 205 A 1 
ATOM 1577 C CZ2 . TRP A 1 205 ? 1.844   4.407   -21.312 1.00 97.21 205 A 1 
ATOM 1578 C CZ3 . TRP A 1 205 ? 3.576   6.093   -21.022 1.00 97.16 205 A 1 
ATOM 1579 C CH2 . TRP A 1 205 ? 2.867   4.980   -20.539 1.00 96.88 205 A 1 
ATOM 1580 N N   . ASP A 1 206 ? 2.818   8.639   -28.258 1.00 98.19 206 A 1 
ATOM 1581 C CA  . ASP A 1 206 ? 2.567   9.850   -29.030 1.00 98.13 206 A 1 
ATOM 1582 C C   . ASP A 1 206 ? 1.122   10.289  -28.768 1.00 97.91 206 A 1 
ATOM 1583 O O   . ASP A 1 206 ? 0.174   9.565   -29.082 1.00 97.05 206 A 1 
ATOM 1584 C CB  . ASP A 1 206 ? 2.831   9.608   -30.527 1.00 98.00 206 A 1 
ATOM 1585 C CG  . ASP A 1 206 ? 4.317   9.427   -30.887 1.00 96.96 206 A 1 
ATOM 1586 O OD1 . ASP A 1 206 ? 5.183   10.192  -30.395 1.00 93.70 206 A 1 
ATOM 1587 O OD2 . ASP A 1 206 ? 4.609   8.570   -31.751 1.00 93.76 206 A 1 
ATOM 1588 N N   . PHE A 1 207 ? 0.950   11.478  -28.199 1.00 97.77 207 A 1 
ATOM 1589 C CA  . PHE A 1 207 ? -0.342  11.955  -27.720 1.00 97.51 207 A 1 
ATOM 1590 C C   . PHE A 1 207 ? -0.689  13.327  -28.296 1.00 97.77 207 A 1 
ATOM 1591 O O   . PHE A 1 207 ? 0.163   14.204  -28.423 1.00 97.41 207 A 1 
ATOM 1592 C CB  . PHE A 1 207 ? -0.321  11.969  -26.186 1.00 96.69 207 A 1 
ATOM 1593 C CG  . PHE A 1 207 ? -1.579  12.533  -25.570 1.00 95.98 207 A 1 
ATOM 1594 C CD1 . PHE A 1 207 ? -1.548  13.783  -24.925 1.00 93.43 207 A 1 
ATOM 1595 C CD2 . PHE A 1 207 ? -2.786  11.814  -25.651 1.00 93.59 207 A 1 
ATOM 1596 C CE1 . PHE A 1 207 ? -2.717  14.304  -24.350 1.00 92.01 207 A 1 
ATOM 1597 C CE2 . PHE A 1 207 ? -3.954  12.342  -25.080 1.00 92.12 207 A 1 
ATOM 1598 C CZ  . PHE A 1 207 ? -3.918  13.585  -24.426 1.00 92.19 207 A 1 
ATOM 1599 N N   . THR A 1 208 ? -1.956  13.520  -28.646 1.00 96.95 208 A 1 
ATOM 1600 C CA  . THR A 1 208 ? -2.479  14.824  -29.078 1.00 96.59 208 A 1 
ATOM 1601 C C   . THR A 1 208 ? -3.392  15.378  -27.999 1.00 95.89 208 A 1 
ATOM 1602 O O   . THR A 1 208 ? -4.490  14.866  -27.814 1.00 94.70 208 A 1 
ATOM 1603 C CB  . THR A 1 208 ? -3.213  14.730  -30.422 1.00 96.37 208 A 1 
ATOM 1604 O OG1 . THR A 1 208 ? -2.319  14.254  -31.406 1.00 93.68 208 A 1 
ATOM 1605 C CG2 . THR A 1 208 ? -3.718  16.093  -30.912 1.00 92.61 208 A 1 
ATOM 1606 N N   . TYR A 1 209 ? -2.955  16.442  -27.329 1.00 94.87 209 A 1 
ATOM 1607 C CA  . TYR A 1 209 ? -3.769  17.123  -26.328 1.00 93.75 209 A 1 
ATOM 1608 C C   . TYR A 1 209 ? -4.671  18.168  -26.995 1.00 93.65 209 A 1 
ATOM 1609 O O   . TYR A 1 209 ? -4.153  19.129  -27.578 1.00 93.16 209 A 1 
ATOM 1610 C CB  . TYR A 1 209 ? -2.865  17.756  -25.267 1.00 92.45 209 A 1 
ATOM 1611 C CG  . TYR A 1 209 ? -3.631  18.400  -24.124 1.00 91.22 209 A 1 
ATOM 1612 C CD1 . TYR A 1 209 ? -3.391  19.746  -23.779 1.00 88.37 209 A 1 
ATOM 1613 C CD2 . TYR A 1 209 ? -4.579  17.654  -23.400 1.00 88.08 209 A 1 
ATOM 1614 C CE1 . TYR A 1 209 ? -4.081  20.335  -22.702 1.00 86.89 209 A 1 
ATOM 1615 C CE2 . TYR A 1 209 ? -5.281  18.242  -22.330 1.00 86.08 209 A 1 
ATOM 1616 C CZ  . TYR A 1 209 ? -5.024  19.581  -21.976 1.00 87.01 209 A 1 
ATOM 1617 O OH  . TYR A 1 209 ? -5.690  20.146  -20.937 1.00 84.95 209 A 1 
ATOM 1618 N N   . PRO A 1 210 ? -6.005  18.016  -26.930 1.00 92.81 210 A 1 
ATOM 1619 C CA  . PRO A 1 210 ? -6.947  18.956  -27.536 1.00 91.49 210 A 1 
ATOM 1620 C C   . PRO A 1 210 ? -7.177  20.218  -26.690 1.00 89.59 210 A 1 
ATOM 1621 O O   . PRO A 1 210 ? -7.763  21.178  -27.186 1.00 84.54 210 A 1 
ATOM 1622 C CB  . PRO A 1 210 ? -8.235  18.146  -27.717 1.00 91.26 210 A 1 
ATOM 1623 C CG  . PRO A 1 210 ? -8.203  17.186  -26.535 1.00 91.53 210 A 1 
ATOM 1624 C CD  . PRO A 1 210 ? -6.721  16.873  -26.364 1.00 93.37 210 A 1 
ATOM 1625 N N   . GLY A 1 211 ? -6.684  20.236  -25.458 1.00 85.69 211 A 1 
ATOM 1626 C CA  . GLY A 1 211 ? -6.963  21.277  -24.466 1.00 83.22 211 A 1 
ATOM 1627 C C   . GLY A 1 211 ? -8.235  20.995  -23.665 1.00 81.38 211 A 1 
ATOM 1628 O O   . GLY A 1 211 ? -9.003  20.108  -24.035 1.00 76.93 211 A 1 
ATOM 1629 N N   . PRO A 1 212 ? -8.442  21.728  -22.566 1.00 74.75 212 A 1 
ATOM 1630 C CA  . PRO A 1 212 ? -9.649  21.593  -21.761 1.00 71.35 212 A 1 
ATOM 1631 C C   . PRO A 1 212 ? -10.874 22.099  -22.530 1.00 70.29 212 A 1 
ATOM 1632 O O   . PRO A 1 212 ? -10.764 23.005  -23.365 1.00 64.91 212 A 1 
ATOM 1633 C CB  . PRO A 1 212 ? -9.377  22.418  -20.501 1.00 67.24 212 A 1 
ATOM 1634 C CG  . PRO A 1 212 ? -8.426  23.509  -20.987 1.00 64.59 212 A 1 
ATOM 1635 C CD  . PRO A 1 212 ? -7.601  22.805  -22.056 1.00 67.16 212 A 1 
ATOM 1636 N N   . SER A 1 213 ? -12.032 21.527  -22.255 1.00 60.78 213 A 1 
ATOM 1637 C CA  . SER A 1 213 ? -13.296 21.855  -22.932 1.00 56.75 213 A 1 
ATOM 1638 C C   . SER A 1 213 ? -14.112 22.979  -22.267 1.00 54.93 213 A 1 
ATOM 1639 O O   . SER A 1 213 ? -15.154 23.362  -22.799 1.00 50.18 213 A 1 
ATOM 1640 C CB  . SER A 1 213 ? -14.126 20.581  -23.121 1.00 52.13 213 A 1 
ATOM 1641 O OG  . SER A 1 213 ? -14.417 19.956  -21.885 1.00 47.84 213 A 1 
ATOM 1642 N N   . TRP A 1 214 ? -13.642 23.533  -21.138 1.00 53.11 214 A 1 
ATOM 1643 C CA  . TRP A 1 214 ? -14.297 24.623  -20.396 1.00 49.14 214 A 1 
ATOM 1644 C C   . TRP A 1 214 ? -13.762 26.030  -20.726 1.00 44.44 214 A 1 
ATOM 1645 O O   . TRP A 1 214 ? -12.580 26.163  -21.083 1.00 40.13 214 A 1 
ATOM 1646 C CB  . TRP A 1 214 ? -14.232 24.344  -18.900 1.00 45.67 214 A 1 
ATOM 1647 C CG  . TRP A 1 214 ? -12.838 24.217  -18.368 1.00 43.78 214 A 1 
ATOM 1648 C CD1 . TRP A 1 214 ? -12.010 25.233  -18.042 1.00 39.70 214 A 1 
ATOM 1649 C CD2 . TRP A 1 214 ? -12.117 23.000  -18.060 1.00 39.95 214 A 1 
ATOM 1650 N NE1 . TRP A 1 214 ? -10.827 24.724  -17.540 1.00 37.92 214 A 1 
ATOM 1651 C CE2 . TRP A 1 214 ? -10.853 23.352  -17.500 1.00 42.87 214 A 1 
ATOM 1652 C CE3 . TRP A 1 214 ? -12.417 21.630  -18.164 1.00 41.07 214 A 1 
ATOM 1653 C CZ2 . TRP A 1 214 ? -9.966  22.399  -17.011 1.00 43.69 214 A 1 
ATOM 1654 C CZ3 . TRP A 1 214 ? -11.526 20.658  -17.695 1.00 40.19 214 A 1 
ATOM 1655 C CH2 . TRP A 1 214 ? -10.313 21.034  -17.099 1.00 38.01 214 A 1 
ATOM 1656 O OXT . TRP A 1 214 ? -14.570 26.941  -20.521 1.00 42.74 214 A 1 
#
