# 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_if03266
#
_entry.id if03266
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n PHE 3   
1 n ASP 4   
1 n PHE 5   
1 n HIS 6   
1 n ILE 7   
1 n GLN 8   
1 n LEU 9   
1 n ASP 10  
1 n LEU 11  
1 n GLN 12  
1 n TYR 13  
1 n LEU 14  
1 n ILE 15  
1 n ARG 16  
1 n ILE 17  
1 n LYS 18  
1 n ASN 19  
1 n LYS 20  
1 n ASN 21  
1 n LEU 22  
1 n GLY 23  
1 n GLY 24  
1 n GLU 25  
1 n THR 26  
1 n MET 27  
1 n ARG 28  
1 n SER 29  
1 n PHE 30  
1 n THR 31  
1 n THR 32  
1 n LEU 33  
1 n ASP 34  
1 n LEU 35  
1 n GLN 36  
1 n TYR 37  
1 n ALA 38  
1 n HIS 39  
1 n ARG 40  
1 n PHE 41  
1 n TYR 42  
1 n GLY 43  
1 n PHE 44  
1 n LYS 45  
1 n GLY 46  
1 n GLU 47  
1 n ALA 48  
1 n GLN 49  
1 n TYR 50  
1 n LEU 51  
1 n HIS 52  
1 n GLY 53  
1 n HIS 54  
1 n THR 55  
1 n GLY 56  
1 n ILE 57  
1 n LEU 58  
1 n THR 59  
1 n LEU 60  
1 n GLU 61  
1 n VAL 62  
1 n GLU 63  
1 n ASP 64  
1 n THR 65  
1 n VAL 66  
1 n ASN 67  
1 n MET 68  
1 n GLY 69  
1 n VAL 70  
1 n ASN 71  
1 n MET 72  
1 n VAL 73  
1 n PHE 74  
1 n PRO 75  
1 n CYS 76  
1 n SER 77  
1 n GLU 78  
1 n ILE 79  
1 n LYS 80  
1 n LYS 81  
1 n THR 82  
1 n ALA 83  
1 n TRP 84  
1 n GLU 85  
1 n VAL 86  
1 n LEU 87  
1 n GLN 88  
1 n ASN 89  
1 n PHE 90  
1 n ASP 91  
1 n HIS 92  
1 n ALA 93  
1 n LEU 94  
1 n VAL 95  
1 n LEU 96  
1 n ARG 97  
1 n GLU 98  
1 n ASP 99  
1 n ASP 100 
1 n PRO 101 
1 n LEU 102 
1 n LEU 103 
1 n PRO 104 
1 n ALA 105 
1 n ILE 106 
1 n LEU 107 
1 n GLY 108 
1 n VAL 109 
1 n TYR 110 
1 n GLU 111 
1 n THR 112 
1 n GLN 113 
1 n GLY 114 
1 n ILE 115 
1 n ARG 116 
1 n ASP 117 
1 n GLY 118 
1 n ASP 119 
1 n PRO 120 
1 n THR 121 
1 n ASN 122 
1 n LYS 123 
1 n GLN 124 
1 n LYS 125 
1 n GLY 126 
1 n PRO 127 
1 n ALA 128 
1 n PHE 129 
1 n LYS 130 
1 n MET 131 
1 n GLU 132 
1 n LEU 133 
1 n ALA 134 
1 n THR 135 
1 n ALA 136 
1 n TYR 137 
1 n PRO 138 
1 n GLU 139 
1 n CYS 140 
1 n ARG 141 
1 n LEU 142 
1 n VAL 143 
1 n VAL 144 
1 n THR 145 
1 n LYS 146 
1 n GLU 147 
1 n THR 148 
1 n MET 149 
1 n THR 150 
1 n VAL 151 
1 n GLU 152 
1 n GLY 153 
1 n MET 154 
1 n ILE 155 
1 n LYS 156 
1 n ILE 157 
1 n VAL 158 
1 n TYR 159 
1 n ASP 160 
1 n LEU 161 
1 n LEU 162 
1 n LYS 163 
1 n ASP 164 
1 n LYS 165 
1 n LEU 166 
1 n ASN 167 
1 n ILE 168 
1 n VAL 169 
1 n LYS 170 
1 n ILE 171 
1 n THR 172 
1 n PHE 173 
1 n THR 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n ASN 178 
1 n GLY 179 
1 n ALA 180 
1 n THR 181 
1 n GLU 182 
1 n GLU 183 
1 n TYR 184 
1 n GLU 185 
1 n PRO 186 
1 n LYS 187 
1 n LYS 188 
1 n GLU 189 
1 n LYS 190 
1 n ALA 191 
1 n ARG 192 
1 n CYS 193 
1 n PRO 194 
1 n LEU 195 
1 n CYS 196 
1 n GLY 197 
1 n ILE 198 
1 n LEU 199 
1 n LEU 200 
1 n ASP 201 
1 n GLU 202 
1 n SER 203 
1 n GLY 204 
1 n VAL 205 
1 n CYS 206 
1 n UNK 207 
1 n LYS 208 
1 n CYS 209 
1 n GLY 210 
1 n TYR 211 
1 n LYS 212 
1 n ALA 213 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:36:57)"
_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 79.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n UNK . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . LEU A 1 1   ? -25.689 23.090  29.704  1.00 39.57 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? -24.796 21.943  29.442  1.00 59.79 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? -25.147 21.172  28.162  1.00 61.33 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? -24.243 20.985  27.364  1.00 57.96 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? -24.601 21.064  30.693  1.00 57.61 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? -23.642 21.737  31.699  1.00 50.14 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? -23.740 21.096  33.067  1.00 46.60 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? -22.187 21.687  31.235  1.00 53.91 1   A 1 
ATOM   9    N N   . PHE A 1 2   ? -26.417 20.815  27.874  1.00 41.32 2   A 1 
ATOM   10   C CA  . PHE A 1 2   ? -26.766 20.158  26.588  1.00 51.86 2   A 1 
ATOM   11   C C   . PHE A 1 2   ? -26.844 21.108  25.372  1.00 50.62 2   A 1 
ATOM   12   O O   . PHE A 1 2   ? -26.606 20.674  24.250  1.00 49.65 2   A 1 
ATOM   13   C CB  . PHE A 1 2   ? -28.062 19.350  26.755  1.00 51.16 2   A 1 
ATOM   14   C CG  . PHE A 1 2   ? -27.817 17.892  27.074  1.00 49.48 2   A 1 
ATOM   15   C CD1 . PHE A 1 2   ? -27.702 16.965  26.020  1.00 44.84 2   A 1 
ATOM   16   C CD2 . PHE A 1 2   ? -27.688 17.455  28.404  1.00 46.43 2   A 1 
ATOM   17   C CE1 . PHE A 1 2   ? -27.465 15.608  26.292  1.00 44.73 2   A 1 
ATOM   18   C CE2 . PHE A 1 2   ? -27.445 16.095  28.679  1.00 43.42 2   A 1 
ATOM   19   C CZ  . PHE A 1 2   ? -27.339 15.175  27.623  1.00 48.07 2   A 1 
ATOM   20   N N   . PHE A 1 3   ? -27.115 22.411  25.581  1.00 43.14 3   A 1 
ATOM   21   C CA  . PHE A 1 3   ? -27.198 23.410  24.499  1.00 51.23 3   A 1 
ATOM   22   C C   . PHE A 1 3   ? -25.818 23.841  23.965  1.00 50.66 3   A 1 
ATOM   23   O O   . PHE A 1 3   ? -25.674 24.029  22.759  1.00 48.76 3   A 1 
ATOM   24   C CB  . PHE A 1 3   ? -28.042 24.608  24.968  1.00 50.00 3   A 1 
ATOM   25   C CG  . PHE A 1 3   ? -29.440 24.614  24.377  1.00 48.06 3   A 1 
ATOM   26   C CD1 . PHE A 1 3   ? -29.686 25.338  23.193  1.00 41.54 3   A 1 
ATOM   27   C CD2 . PHE A 1 3   ? -30.482 23.890  24.976  1.00 44.15 3   A 1 
ATOM   28   C CE1 . PHE A 1 3   ? -30.965 25.342  22.618  1.00 40.88 3   A 1 
ATOM   29   C CE2 . PHE A 1 3   ? -31.766 23.887  24.399  1.00 39.32 3   A 1 
ATOM   30   C CZ  . PHE A 1 3   ? -32.007 24.617  23.222  1.00 44.14 3   A 1 
ATOM   31   N N   . ASP A 1 4   ? -24.780 23.907  24.810  1.00 43.84 4   A 1 
ATOM   32   C CA  . ASP A 1 4   ? -23.415 24.276  24.384  1.00 53.44 4   A 1 
ATOM   33   C C   . ASP A 1 4   ? -22.760 23.211  23.493  1.00 50.63 4   A 1 
ATOM   34   O O   . ASP A 1 4   ? -22.012 23.544  22.575  1.00 50.71 4   A 1 
ATOM   35   C CB  . ASP A 1 4   ? -22.529 24.534  25.614  1.00 52.23 4   A 1 
ATOM   36   C CG  . ASP A 1 4   ? -22.848 25.872  26.273  1.00 46.94 4   A 1 
ATOM   37   O OD1 . ASP A 1 4   ? -22.801 26.887  25.557  1.00 44.03 4   A 1 
ATOM   38   O OD2 . ASP A 1 4   ? -23.193 25.840  27.475  1.00 43.80 4   A 1 
ATOM   39   N N   . PHE A 1 5   ? -23.070 21.923  23.719  1.00 49.35 5   A 1 
ATOM   40   C CA  . PHE A 1 5   ? -22.476 20.822  22.951  1.00 56.02 5   A 1 
ATOM   41   C C   . PHE A 1 5   ? -22.980 20.777  21.500  1.00 55.02 5   A 1 
ATOM   42   O O   . PHE A 1 5   ? -22.213 20.452  20.596  1.00 53.46 5   A 1 
ATOM   43   C CB  . PHE A 1 5   ? -22.726 19.495  23.686  1.00 55.49 5   A 1 
ATOM   44   C CG  . PHE A 1 5   ? -21.471 18.665  23.863  1.00 53.40 5   A 1 
ATOM   45   C CD1 . PHE A 1 5   ? -21.106 17.706  22.902  1.00 47.98 5   A 1 
ATOM   46   C CD2 . PHE A 1 5   ? -20.655 18.865  24.992  1.00 50.66 5   A 1 
ATOM   47   C CE1 . PHE A 1 5   ? -19.937 16.945  23.067  1.00 45.65 5   A 1 
ATOM   48   C CE2 . PHE A 1 5   ? -19.482 18.105  25.160  1.00 44.14 5   A 1 
ATOM   49   C CZ  . PHE A 1 5   ? -19.125 17.142  24.198  1.00 47.18 5   A 1 
ATOM   50   N N   . HIS A 1 6   ? -24.243 21.143  21.262  1.00 42.57 6   A 1 
ATOM   51   C CA  . HIS A 1 6   ? -24.811 21.220  19.909  1.00 52.37 6   A 1 
ATOM   52   C C   . HIS A 1 6   ? -24.243 22.400  19.115  1.00 50.14 6   A 1 
ATOM   53   O O   . HIS A 1 6   ? -23.855 22.228  17.963  1.00 51.88 6   A 1 
ATOM   54   C CB  . HIS A 1 6   ? -26.349 21.264  19.967  1.00 52.58 6   A 1 
ATOM   55   C CG  . HIS A 1 6   ? -26.970 19.917  19.697  1.00 50.09 6   A 1 
ATOM   56   N ND1 . HIS A 1 6   ? -26.686 18.743  20.350  1.00 42.26 6   A 1 
ATOM   57   C CD2 . HIS A 1 6   ? -27.884 19.622  18.723  1.00 41.95 6   A 1 
ATOM   58   C CE1 . HIS A 1 6   ? -27.404 17.763  19.784  1.00 45.75 6   A 1 
ATOM   59   N NE2 . HIS A 1 6   ? -28.153 18.252  18.785  1.00 43.66 6   A 1 
ATOM   60   N N   . ILE A 1 7   ? -24.088 23.566  19.746  1.00 49.19 7   A 1 
ATOM   61   C CA  . ILE A 1 7   ? -23.518 24.757  19.097  1.00 53.59 7   A 1 
ATOM   62   C C   . ILE A 1 7   ? -22.047 24.522  18.720  1.00 52.76 7   A 1 
ATOM   63   O O   . ILE A 1 7   ? -21.599 24.960  17.663  1.00 51.86 7   A 1 
ATOM   64   C CB  . ILE A 1 7   ? -23.707 25.989  20.012  1.00 54.11 7   A 1 
ATOM   65   C CG1 . ILE A 1 7   ? -25.217 26.287  20.181  1.00 51.07 7   A 1 
ATOM   66   C CG2 . ILE A 1 7   ? -22.986 27.223  19.443  1.00 51.05 7   A 1 
ATOM   67   C CD1 . ILE A 1 7   ? -25.533 27.345  21.240  1.00 48.03 7   A 1 
ATOM   68   N N   . GLN A 1 8   ? -21.292 23.774  19.532  1.00 50.17 8   A 1 
ATOM   69   C CA  . GLN A 1 8   ? -19.877 23.490  19.271  1.00 54.59 8   A 1 
ATOM   70   C C   . GLN A 1 8   ? -19.673 22.445  18.157  1.00 53.68 8   A 1 
ATOM   71   O O   . GLN A 1 8   ? -18.737 22.569  17.366  1.00 54.46 8   A 1 
ATOM   72   C CB  . GLN A 1 8   ? -19.223 23.114  20.607  1.00 56.30 8   A 1 
ATOM   73   C CG  . GLN A 1 8   ? -17.695 23.243  20.580  1.00 53.61 8   A 1 
ATOM   74   C CD  . GLN A 1 8   ? -17.093 23.392  21.983  1.00 49.41 8   A 1 
ATOM   75   O OE1 . GLN A 1 8   ? -17.761 23.489  22.998  1.00 48.39 8   A 1 
ATOM   76   N NE2 . GLN A 1 8   ? -15.785 23.436  22.104  1.00 47.29 8   A 1 
ATOM   77   N N   . LEU A 1 9   ? -20.571 21.465  18.043  1.00 47.93 9   A 1 
ATOM   78   C CA  . LEU A 1 9   ? -20.622 20.516  16.920  1.00 51.80 9   A 1 
ATOM   79   C C   . LEU A 1 9   ? -21.016 21.209  15.608  1.00 51.60 9   A 1 
ATOM   80   O O   . LEU A 1 9   ? -20.342 21.011  14.598  1.00 50.56 9   A 1 
ATOM   81   C CB  . LEU A 1 9   ? -21.596 19.369  17.272  1.00 51.66 9   A 1 
ATOM   82   C CG  . LEU A 1 9   ? -20.884 18.182  17.941  1.00 48.76 9   A 1 
ATOM   83   C CD1 . LEU A 1 9   ? -21.821 17.421  18.867  1.00 44.37 9   A 1 
ATOM   84   C CD2 . LEU A 1 9   ? -20.365 17.200  16.887  1.00 50.53 9   A 1 
ATOM   85   N N   . ASP A 1 10  ? -22.020 22.087  15.637  1.00 46.22 10  A 1 
ATOM   86   C CA  . ASP A 1 10  ? -22.429 22.878  14.469  1.00 51.38 10  A 1 
ATOM   87   C C   . ASP A 1 10  ? -21.337 23.859  14.036  1.00 49.90 10  A 1 
ATOM   88   O O   . ASP A 1 10  ? -21.095 24.026  12.840  1.00 49.70 10  A 1 
ATOM   89   C CB  . ASP A 1 10  ? -23.739 23.633  14.761  1.00 48.95 10  A 1 
ATOM   90   C CG  . ASP A 1 10  ? -24.996 22.781  14.559  1.00 43.65 10  A 1 
ATOM   91   O OD1 . ASP A 1 10  ? -24.920 21.790  13.795  1.00 40.63 10  A 1 
ATOM   92   O OD2 . ASP A 1 10  ? -26.039 23.164  15.126  1.00 38.85 10  A 1 
ATOM   93   N N   . LEU A 1 11  ? -20.604 24.466  14.975  1.00 47.24 11  A 1 
ATOM   94   C CA  . LEU A 1 11  ? -19.492 25.360  14.652  1.00 49.97 11  A 1 
ATOM   95   C C   . LEU A 1 11  ? -18.309 24.601  14.031  1.00 49.91 11  A 1 
ATOM   96   O O   . LEU A 1 11  ? -17.745 25.071  13.046  1.00 50.54 11  A 1 
ATOM   97   C CB  . LEU A 1 11  ? -19.084 26.148  15.911  1.00 51.75 11  A 1 
ATOM   98   C CG  . LEU A 1 11  ? -18.300 27.433  15.591  1.00 48.54 11  A 1 
ATOM   99   C CD1 . LEU A 1 11  ? -19.215 28.532  15.061  1.00 44.21 11  A 1 
ATOM   100  C CD2 . LEU A 1 11  ? -17.615 27.957  16.854  1.00 51.55 11  A 1 
ATOM   101  N N   . GLN A 1 12  ? -17.959 23.408  14.535  1.00 46.87 12  A 1 
ATOM   102  C CA  . GLN A 1 12  ? -16.930 22.558  13.921  1.00 48.23 12  A 1 
ATOM   103  C C   . GLN A 1 12  ? -17.357 22.053  12.536  1.00 48.28 12  A 1 
ATOM   104  O O   . GLN A 1 12  ? -16.544 22.040  11.612  1.00 49.92 12  A 1 
ATOM   105  C CB  . GLN A 1 12  ? -16.585 21.366  14.828  1.00 49.28 12  A 1 
ATOM   106  C CG  . GLN A 1 12  ? -15.668 21.775  15.990  1.00 47.40 12  A 1 
ATOM   107  C CD  . GLN A 1 12  ? -15.143 20.578  16.775  1.00 43.69 12  A 1 
ATOM   108  O OE1 . GLN A 1 12  ? -15.519 19.430  16.580  1.00 41.82 12  A 1 
ATOM   109  N NE2 . GLN A 1 12  ? -14.228 20.786  17.695  1.00 41.03 12  A 1 
ATOM   110  N N   . TYR A 1 13  ? -18.625 21.703  12.358  1.00 47.39 13  A 1 
ATOM   111  C CA  . TYR A 1 13  ? -19.186 21.302  11.069  1.00 48.87 13  A 1 
ATOM   112  C C   . TYR A 1 13  ? -19.201 22.471  10.068  1.00 48.58 13  A 1 
ATOM   113  O O   . TYR A 1 13  ? -18.765 22.313  8.927   1.00 48.67 13  A 1 
ATOM   114  C CB  . TYR A 1 13  ? -20.582 20.719  11.310  1.00 48.97 13  A 1 
ATOM   115  C CG  . TYR A 1 13  ? -21.200 20.072  10.088  1.00 45.15 13  A 1 
ATOM   116  C CD1 . TYR A 1 13  ? -22.276 20.690  9.425   1.00 42.46 13  A 1 
ATOM   117  C CD2 . TYR A 1 13  ? -20.711 18.834  9.629   1.00 41.85 13  A 1 
ATOM   118  C CE1 . TYR A 1 13  ? -22.862 20.070  8.308   1.00 40.09 13  A 1 
ATOM   119  C CE2 . TYR A 1 13  ? -21.291 18.215  8.505   1.00 40.09 13  A 1 
ATOM   120  C CZ  . TYR A 1 13  ? -22.368 18.836  7.846   1.00 41.59 13  A 1 
ATOM   121  O OH  . TYR A 1 13  ? -22.926 18.244  6.755   1.00 40.59 13  A 1 
ATOM   122  N N   . LEU A 1 14  ? -19.584 23.680  10.507  1.00 47.67 14  A 1 
ATOM   123  C CA  . LEU A 1 14  ? -19.543 24.906  9.704   1.00 48.29 14  A 1 
ATOM   124  C C   . LEU A 1 14  ? -18.114 25.347  9.363   1.00 47.10 14  A 1 
ATOM   125  O O   . LEU A 1 14  ? -17.883 25.806  8.246   1.00 48.70 14  A 1 
ATOM   126  C CB  . LEU A 1 14  ? -20.285 26.029  10.451  1.00 50.23 14  A 1 
ATOM   127  C CG  . LEU A 1 14  ? -21.816 25.954  10.311  1.00 47.86 14  A 1 
ATOM   128  C CD1 . LEU A 1 14  ? -22.482 26.809  11.385  1.00 45.04 14  A 1 
ATOM   129  C CD2 . LEU A 1 14  ? -22.270 26.468  8.947   1.00 50.41 14  A 1 
ATOM   130  N N   . ILE A 1 15  ? -17.137 25.188  10.271  1.00 48.95 15  A 1 
ATOM   131  C CA  . ILE A 1 15  ? -15.710 25.428  9.988   1.00 49.90 15  A 1 
ATOM   132  C C   . ILE A 1 15  ? -15.195 24.407  8.965   1.00 49.92 15  A 1 
ATOM   133  O O   . ILE A 1 15  ? -14.503 24.787  8.022   1.00 49.29 15  A 1 
ATOM   134  C CB  . ILE A 1 15  ? -14.887 25.428  11.299  1.00 50.00 15  A 1 
ATOM   135  C CG1 . ILE A 1 15  ? -15.202 26.700  12.127  1.00 47.73 15  A 1 
ATOM   136  C CG2 . ILE A 1 15  ? -13.371 25.364  11.021  1.00 47.33 15  A 1 
ATOM   137  C CD1 . ILE A 1 15  ? -14.760 26.606  13.593  1.00 46.08 15  A 1 
ATOM   138  N N   . ARG A 1 16  ? -15.587 23.129  9.084   1.00 47.29 16  A 1 
ATOM   139  C CA  . ARG A 1 16  ? -15.230 22.071  8.124   1.00 49.52 16  A 1 
ATOM   140  C C   . ARG A 1 16  ? -15.837 22.332  6.739   1.00 47.98 16  A 1 
ATOM   141  O O   . ARG A 1 16  ? -15.148 22.162  5.739   1.00 48.57 16  A 1 
ATOM   142  C CB  . ARG A 1 16  ? -15.636 20.711  8.719   1.00 49.14 16  A 1 
ATOM   143  C CG  . ARG A 1 16  ? -14.962 19.524  8.011   1.00 44.46 16  A 1 
ATOM   144  C CD  . ARG A 1 16  ? -15.327 18.217  8.723   1.00 42.27 16  A 1 
ATOM   145  N NE  . ARG A 1 16  ? -14.625 17.058  8.136   1.00 39.74 16  A 1 
ATOM   146  C CZ  . ARG A 1 16  ? -14.774 15.788  8.470   1.00 37.27 16  A 1 
ATOM   147  N NH1 . ARG A 1 16  ? -15.605 15.408  9.403   1.00 34.07 16  A 1 
ATOM   148  N NH2 . ARG A 1 16  ? -14.082 14.856  7.866   1.00 34.44 16  A 1 
ATOM   149  N N   . ILE A 1 17  ? -17.087 22.819  6.675   1.00 46.55 17  A 1 
ATOM   150  C CA  . ILE A 1 17  ? -17.745 23.238  5.425   1.00 48.40 17  A 1 
ATOM   151  C C   . ILE A 1 17  ? -17.126 24.526  4.863   1.00 48.13 17  A 1 
ATOM   152  O O   . ILE A 1 17  ? -16.913 24.611  3.654   1.00 46.60 17  A 1 
ATOM   153  C CB  . ILE A 1 17  ? -19.271 23.369  5.633   1.00 47.19 17  A 1 
ATOM   154  C CG1 . ILE A 1 17  ? -19.887 21.962  5.816   1.00 44.07 17  A 1 
ATOM   155  C CG2 . ILE A 1 17  ? -19.954 24.089  4.453   1.00 43.65 17  A 1 
ATOM   156  C CD1 . ILE A 1 17  ? -21.370 21.982  6.183   1.00 42.82 17  A 1 
ATOM   157  N N   . LYS A 1 18  ? -16.778 25.521  5.701   1.00 44.56 18  A 1 
ATOM   158  C CA  . LYS A 1 18  ? -16.082 26.740  5.245   1.00 45.68 18  A 1 
ATOM   159  C C   . LYS A 1 18  ? -14.692 26.440  4.696   1.00 45.66 18  A 1 
ATOM   160  O O   . LYS A 1 18  ? -14.362 26.961  3.640   1.00 44.12 18  A 1 
ATOM   161  C CB  . LYS A 1 18  ? -16.003 27.793  6.356   1.00 43.07 18  A 1 
ATOM   162  C CG  . LYS A 1 18  ? -17.191 28.759  6.303   1.00 39.45 18  A 1 
ATOM   163  C CD  . LYS A 1 18  ? -17.029 29.866  7.351   1.00 36.60 18  A 1 
ATOM   164  C CE  . LYS A 1 18  ? -18.120 30.925  7.171   1.00 33.24 18  A 1 
ATOM   165  N NZ  . LYS A 1 18  ? -17.984 32.026  8.161   1.00 31.49 18  A 1 
ATOM   166  N N   . ASN A 1 19  ? -13.926 25.554  5.340   1.00 46.82 19  A 1 
ATOM   167  C CA  . ASN A 1 19  ? -12.616 25.130  4.831   1.00 48.37 19  A 1 
ATOM   168  C C   . ASN A 1 19  ? -12.728 24.292  3.544   1.00 46.69 19  A 1 
ATOM   169  O O   . ASN A 1 19  ? -11.825 24.336  2.718   1.00 45.03 19  A 1 
ATOM   170  C CB  . ASN A 1 19  ? -11.859 24.388  5.942   1.00 46.97 19  A 1 
ATOM   171  C CG  . ASN A 1 19  ? -11.369 25.307  7.052   1.00 42.73 19  A 1 
ATOM   172  O OD1 . ASN A 1 19  ? -11.419 26.525  6.985   1.00 39.82 19  A 1 
ATOM   173  N ND2 . ASN A 1 19  ? -10.859 24.749  8.122   1.00 38.32 19  A 1 
ATOM   174  N N   . LYS A 1 20  ? -13.849 23.597  3.333   1.00 48.60 20  A 1 
ATOM   175  C CA  . LYS A 1 20  ? -14.133 22.855  2.089   1.00 49.96 20  A 1 
ATOM   176  C C   . LYS A 1 20  ? -14.637 23.764  0.947   1.00 48.95 20  A 1 
ATOM   177  O O   . LYS A 1 20  ? -14.472 23.414  -0.213  1.00 46.36 20  A 1 
ATOM   178  C CB  . LYS A 1 20  ? -15.110 21.697  2.406   1.00 48.58 20  A 1 
ATOM   179  C CG  . LYS A 1 20  ? -14.810 20.414  1.614   1.00 45.54 20  A 1 
ATOM   180  C CD  . LYS A 1 20  ? -15.740 19.247  2.001   1.00 42.33 20  A 1 
ATOM   181  C CE  . LYS A 1 20  ? -15.287 17.960  1.286   1.00 38.77 20  A 1 
ATOM   182  N NZ  . LYS A 1 20  ? -16.132 16.765  1.571   1.00 35.72 20  A 1 
ATOM   183  N N   . ASN A 1 21  ? -15.223 24.939  1.275   1.00 42.77 21  A 1 
ATOM   184  C CA  . ASN A 1 21  ? -15.840 25.871  0.311   1.00 44.58 21  A 1 
ATOM   185  C C   . ASN A 1 21  ? -15.015 27.136  0.009   1.00 43.37 21  A 1 
ATOM   186  O O   . ASN A 1 21  ? -15.396 27.914  -0.865  1.00 40.53 21  A 1 
ATOM   187  C CB  . ASN A 1 21  ? -17.257 26.220  0.794   1.00 42.10 21  A 1 
ATOM   188  C CG  . ASN A 1 21  ? -18.255 25.094  0.596   1.00 37.77 21  A 1 
ATOM   189  O OD1 . ASN A 1 21  ? -18.154 24.265  -0.287  1.00 34.24 21  A 1 
ATOM   190  N ND2 . ASN A 1 21  ? -19.289 25.040  1.396   1.00 32.50 21  A 1 
ATOM   191  N N   . LEU A 1 22  ? -13.894 27.361  0.696   1.00 39.69 22  A 1 
ATOM   192  C CA  . LEU A 1 22  ? -12.883 28.345  0.307   1.00 40.42 22  A 1 
ATOM   193  C C   . LEU A 1 22  ? -11.937 27.691  -0.704  1.00 40.15 22  A 1 
ATOM   194  O O   . LEU A 1 22  ? -10.824 27.349  -0.354  1.00 37.64 22  A 1 
ATOM   195  C CB  . LEU A 1 22  ? -12.159 28.880  1.564   1.00 38.30 22  A 1 
ATOM   196  C CG  . LEU A 1 22  ? -12.966 29.935  2.342   1.00 35.89 22  A 1 
ATOM   197  C CD1 . LEU A 1 22  ? -12.410 30.071  3.759   1.00 32.51 22  A 1 
ATOM   198  C CD2 . LEU A 1 22  ? -12.888 31.309  1.673   1.00 34.67 22  A 1 
ATOM   199  N N   . GLY A 1 23  ? -12.399 27.458  -1.922  1.00 40.51 23  A 1 
ATOM   200  C CA  . GLY A 1 23  ? -11.761 27.450  -3.250  1.00 41.94 23  A 1 
ATOM   201  C C   . GLY A 1 23  ? -10.260 27.166  -3.427  1.00 43.63 23  A 1 
ATOM   202  O O   . GLY A 1 23  ? -9.723  27.499  -4.487  1.00 41.91 23  A 1 
ATOM   203  N N   . GLY A 1 24  ? -9.561  26.599  -2.442  1.00 39.88 24  A 1 
ATOM   204  C CA  . GLY A 1 24  ? -8.191  26.124  -2.564  1.00 42.07 24  A 1 
ATOM   205  C C   . GLY A 1 24  ? -8.203  24.600  -2.565  1.00 45.24 24  A 1 
ATOM   206  O O   . GLY A 1 24  ? -8.737  23.992  -1.639  1.00 43.35 24  A 1 
ATOM   207  N N   . GLU A 1 25  ? -7.651  23.980  -3.603  1.00 42.51 25  A 1 
ATOM   208  C CA  . GLU A 1 25  ? -7.345  22.548  -3.568  1.00 45.93 25  A 1 
ATOM   209  C C   . GLU A 1 25  ? -6.536  22.262  -2.297  1.00 49.45 25  A 1 
ATOM   210  O O   . GLU A 1 25  ? -5.508  22.897  -2.046  1.00 46.89 25  A 1 
ATOM   211  C CB  . GLU A 1 25  ? -6.555  22.135  -4.819  1.00 42.69 25  A 1 
ATOM   212  C CG  . GLU A 1 25  ? -7.407  22.188  -6.102  1.00 37.11 25  A 1 
ATOM   213  C CD  . GLU A 1 25  ? -6.649  21.701  -7.348  1.00 33.86 25  A 1 
ATOM   214  O OE1 . GLU A 1 25  ? -7.342  21.285  -8.305  1.00 30.12 25  A 1 
ATOM   215  O OE2 . GLU A 1 25  ? -5.402  21.762  -7.345  1.00 31.66 25  A 1 
ATOM   216  N N   . THR A 1 26  ? -7.015  21.349  -1.451  1.00 60.97 26  A 1 
ATOM   217  C CA  . THR A 1 26  ? -6.281  20.930  -0.254  1.00 63.70 26  A 1 
ATOM   218  C C   . THR A 1 26  ? -4.938  20.383  -0.715  1.00 65.95 26  A 1 
ATOM   219  O O   . THR A 1 26  ? -4.890  19.403  -1.462  1.00 62.91 26  A 1 
ATOM   220  C CB  . THR A 1 26  ? -7.050  19.868  0.546   1.00 60.19 26  A 1 
ATOM   221  O OG1 . THR A 1 26  ? -8.366  20.308  0.790   1.00 52.70 26  A 1 
ATOM   222  C CG2 . THR A 1 26  ? -6.416  19.603  1.913   1.00 51.51 26  A 1 
ATOM   223  N N   . MET A 1 27  ? -3.835  21.023  -0.303  1.00 63.90 27  A 1 
ATOM   224  C CA  . MET A 1 27  ? -2.494  20.551  -0.646  1.00 67.20 27  A 1 
ATOM   225  C C   . MET A 1 27  ? -2.284  19.157  -0.049  1.00 69.69 27  A 1 
ATOM   226  O O   . MET A 1 27  ? -2.340  18.983  1.167   1.00 67.85 27  A 1 
ATOM   227  C CB  . MET A 1 27  ? -1.448  21.558  -0.153  1.00 64.39 27  A 1 
ATOM   228  C CG  . MET A 1 27  ? -0.020  21.157  -0.560  1.00 56.93 27  A 1 
ATOM   229  S SD  . MET A 1 27  ? 1.271   22.296  0.014   1.00 52.42 27  A 1 
ATOM   230  C CE  . MET A 1 27  ? 0.905   23.766  -0.981  1.00 47.55 27  A 1 
ATOM   231  N N   . ARG A 1 28  ? -2.034  18.169  -0.910  1.00 74.57 28  A 1 
ATOM   232  C CA  . ARG A 1 28  ? -1.799  16.772  -0.520  1.00 76.47 28  A 1 
ATOM   233  C C   . ARG A 1 28  ? -0.332  16.426  -0.717  1.00 77.03 28  A 1 
ATOM   234  O O   . ARG A 1 28  ? 0.279   16.821  -1.710  1.00 75.55 28  A 1 
ATOM   235  C CB  . ARG A 1 28  ? -2.708  15.835  -1.327  1.00 76.84 28  A 1 
ATOM   236  C CG  . ARG A 1 28  ? -4.191  16.033  -0.976  1.00 77.55 28  A 1 
ATOM   237  C CD  . ARG A 1 28  ? -5.079  15.213  -1.916  1.00 76.35 28  A 1 
ATOM   238  N NE  . ARG A 1 28  ? -6.509  15.360  -1.581  1.00 73.43 28  A 1 
ATOM   239  C CZ  . ARG A 1 28  ? -7.515  14.818  -2.247  1.00 70.27 28  A 1 
ATOM   240  N NH1 . ARG A 1 28  ? -7.336  14.117  -3.332  1.00 68.66 28  A 1 
ATOM   241  N NH2 . ARG A 1 28  ? -8.738  14.963  -1.826  1.00 64.76 28  A 1 
ATOM   242  N N   . SER A 1 29  ? 0.232   15.666  0.231   1.00 80.31 29  A 1 
ATOM   243  C CA  . SER A 1 29  ? 1.544   15.057  0.024   1.00 81.38 29  A 1 
ATOM   244  C C   . SER A 1 29  ? 1.380   13.810  -0.831  1.00 84.50 29  A 1 
ATOM   245  O O   . SER A 1 29  ? 0.462   13.022  -0.610  1.00 84.31 29  A 1 
ATOM   246  C CB  . SER A 1 29  ? 2.206   14.711  1.355   1.00 77.36 29  A 1 
ATOM   247  O OG  . SER A 1 29  ? 2.489   15.893  2.076   1.00 68.36 29  A 1 
ATOM   248  N N   . PHE A 1 30  ? 2.284   13.600  -1.790  1.00 84.76 30  A 1 
ATOM   249  C CA  . PHE A 1 30  ? 2.247   12.405  -2.627  1.00 86.14 30  A 1 
ATOM   250  C C   . PHE A 1 30  ? 3.627   11.785  -2.807  1.00 86.38 30  A 1 
ATOM   251  O O   . PHE A 1 30  ? 4.661   12.425  -2.616  1.00 86.00 30  A 1 
ATOM   252  C CB  . PHE A 1 30  ? 1.561   12.705  -3.971  1.00 86.62 30  A 1 
ATOM   253  C CG  . PHE A 1 30  ? 2.399   13.508  -4.948  1.00 88.39 30  A 1 
ATOM   254  C CD1 . PHE A 1 30  ? 2.416   14.914  -4.881  1.00 86.65 30  A 1 
ATOM   255  C CD2 . PHE A 1 30  ? 3.159   12.847  -5.929  1.00 86.81 30  A 1 
ATOM   256  C CE1 . PHE A 1 30  ? 3.185   15.652  -5.786  1.00 85.99 30  A 1 
ATOM   257  C CE2 . PHE A 1 30  ? 3.933   13.587  -6.838  1.00 86.32 30  A 1 
ATOM   258  C CZ  . PHE A 1 30  ? 3.946   14.992  -6.768  1.00 87.11 30  A 1 
ATOM   259  N N   . THR A 1 31  ? 3.645   10.508  -3.185  1.00 89.88 31  A 1 
ATOM   260  C CA  . THR A 1 31  ? 4.849   9.808   -3.643  1.00 91.12 31  A 1 
ATOM   261  C C   . THR A 1 31  ? 4.529   8.950   -4.854  1.00 92.77 31  A 1 
ATOM   262  O O   . THR A 1 31  ? 3.393   8.515   -5.030  1.00 93.17 31  A 1 
ATOM   263  C CB  . THR A 1 31  ? 5.482   8.984   -2.515  1.00 90.00 31  A 1 
ATOM   264  O OG1 . THR A 1 31  ? 6.790   8.601   -2.872  1.00 85.58 31  A 1 
ATOM   265  C CG2 . THR A 1 31  ? 4.709   7.713   -2.149  1.00 84.58 31  A 1 
ATOM   266  N N   . THR A 1 32  ? 5.547   8.673   -5.663  1.00 93.61 32  A 1 
ATOM   267  C CA  . THR A 1 32  ? 5.472   7.761   -6.804  1.00 94.69 32  A 1 
ATOM   268  C C   . THR A 1 32  ? 6.395   6.565   -6.603  1.00 94.83 32  A 1 
ATOM   269  O O   . THR A 1 32  ? 7.477   6.673   -6.005  1.00 93.81 32  A 1 
ATOM   270  C CB  . THR A 1 32  ? 5.776   8.474   -8.133  1.00 94.23 32  A 1 
ATOM   271  O OG1 . THR A 1 32  ? 7.035   9.103   -8.069  1.00 84.85 32  A 1 
ATOM   272  C CG2 . THR A 1 32  ? 4.750   9.557   -8.445  1.00 82.64 32  A 1 
ATOM   273  N N   . LEU A 1 33  ? 5.949   5.397   -7.078  1.00 95.50 33  A 1 
ATOM   274  C CA  . LEU A 1 33  ? 6.724   4.164   -7.132  1.00 95.66 33  A 1 
ATOM   275  C C   . LEU A 1 33  ? 6.591   3.551   -8.524  1.00 96.25 33  A 1 
ATOM   276  O O   . LEU A 1 33  ? 5.479   3.346   -9.006  1.00 95.82 33  A 1 
ATOM   277  C CB  . LEU A 1 33  ? 6.263   3.164   -6.060  1.00 95.00 33  A 1 
ATOM   278  C CG  . LEU A 1 33  ? 6.407   3.655   -4.601  1.00 92.80 33  A 1 
ATOM   279  C CD1 . LEU A 1 33  ? 5.099   4.223   -4.048  1.00 87.39 33  A 1 
ATOM   280  C CD2 . LEU A 1 33  ? 6.821   2.498   -3.698  1.00 87.53 33  A 1 
ATOM   281  N N   . ASP A 1 34  ? 7.729   3.214   -9.125  1.00 96.01 34  A 1 
ATOM   282  C CA  . ASP A 1 34  ? 7.788   2.430   -10.354 1.00 95.71 34  A 1 
ATOM   283  C C   . ASP A 1 34  ? 7.846   0.946   -9.980  1.00 95.73 34  A 1 
ATOM   284  O O   . ASP A 1 34  ? 8.629   0.557   -9.110  1.00 94.57 34  A 1 
ATOM   285  C CB  . ASP A 1 34  ? 8.999   2.849   -11.199 1.00 94.34 34  A 1 
ATOM   286  C CG  . ASP A 1 34  ? 9.020   4.350   -11.513 1.00 85.15 34  A 1 
ATOM   287  O OD1 . ASP A 1 34  ? 7.931   4.928   -11.735 1.00 77.89 34  A 1 
ATOM   288  O OD2 . ASP A 1 34  ? 10.126  4.932   -11.455 1.00 76.99 34  A 1 
ATOM   289  N N   . LEU A 1 35  ? 7.002   0.123   -10.604 1.00 95.63 35  A 1 
ATOM   290  C CA  . LEU A 1 35  ? 6.924   -1.320  -10.379 1.00 95.53 35  A 1 
ATOM   291  C C   . LEU A 1 35  ? 7.044   -2.038  -11.722 1.00 95.36 35  A 1 
ATOM   292  O O   . LEU A 1 35  ? 6.259   -1.781  -12.635 1.00 93.87 35  A 1 
ATOM   293  C CB  . LEU A 1 35  ? 5.595   -1.679  -9.685  1.00 95.16 35  A 1 
ATOM   294  C CG  . LEU A 1 35  ? 5.397   -1.072  -8.280  1.00 94.70 35  A 1 
ATOM   295  C CD1 . LEU A 1 35  ? 3.979   -1.376  -7.789  1.00 92.73 35  A 1 
ATOM   296  C CD2 . LEU A 1 35  ? 6.379   -1.634  -7.254  1.00 92.64 35  A 1 
ATOM   297  N N   . GLN A 1 36  ? 7.976   -2.971  -11.845 1.00 95.95 36  A 1 
ATOM   298  C CA  . GLN A 1 36  ? 8.071   -3.869  -12.992 1.00 95.76 36  A 1 
ATOM   299  C C   . GLN A 1 36  ? 7.518   -5.237  -12.608 1.00 95.73 36  A 1 
ATOM   300  O O   . GLN A 1 36  ? 7.909   -5.795  -11.593 1.00 94.88 36  A 1 
ATOM   301  C CB  . GLN A 1 36  ? 9.517   -3.969  -13.485 1.00 94.80 36  A 1 
ATOM   302  C CG  . GLN A 1 36  ? 10.015  -2.620  -14.019 1.00 87.71 36  A 1 
ATOM   303  C CD  . GLN A 1 36  ? 11.422  -2.696  -14.609 1.00 80.62 36  A 1 
ATOM   304  O OE1 . GLN A 1 36  ? 12.072  -3.728  -14.682 1.00 72.70 36  A 1 
ATOM   305  N NE2 . GLN A 1 36  ? 11.953  -1.588  -15.071 1.00 68.22 36  A 1 
ATOM   306  N N   . TYR A 1 37  ? 6.606   -5.780  -13.400 1.00 95.17 37  A 1 
ATOM   307  C CA  . TYR A 1 37  ? 6.006   -7.077  -13.093 1.00 95.40 37  A 1 
ATOM   308  C C   . TYR A 1 37  ? 5.598   -7.811  -14.369 1.00 95.42 37  A 1 
ATOM   309  O O   . TYR A 1 37  ? 5.399   -7.203  -15.421 1.00 94.57 37  A 1 
ATOM   310  C CB  . TYR A 1 37  ? 4.814   -6.897  -12.139 1.00 94.92 37  A 1 
ATOM   311  C CG  . TYR A 1 37  ? 3.678   -6.073  -12.701 1.00 94.88 37  A 1 
ATOM   312  C CD1 . TYR A 1 37  ? 3.677   -4.671  -12.558 1.00 92.27 37  A 1 
ATOM   313  C CD2 . TYR A 1 37  ? 2.622   -6.703  -13.385 1.00 92.74 37  A 1 
ATOM   314  C CE1 . TYR A 1 37  ? 2.622   -3.907  -13.084 1.00 90.99 37  A 1 
ATOM   315  C CE2 . TYR A 1 37  ? 1.565   -5.944  -13.914 1.00 90.83 37  A 1 
ATOM   316  C CZ  . TYR A 1 37  ? 1.561   -4.543  -13.760 1.00 91.55 37  A 1 
ATOM   317  O OH  . TYR A 1 37  ? 0.528   -3.816  -14.263 1.00 89.83 37  A 1 
ATOM   318  N N   . ALA A 1 38  ? 5.440   -9.130  -14.273 1.00 96.33 38  A 1 
ATOM   319  C CA  . ALA A 1 38  ? 4.875   -9.957  -15.331 1.00 96.46 38  A 1 
ATOM   320  C C   . ALA A 1 38  ? 3.555   -10.580 -14.867 1.00 96.53 38  A 1 
ATOM   321  O O   . ALA A 1 38  ? 3.420   -10.981 -13.718 1.00 96.18 38  A 1 
ATOM   322  C CB  . ALA A 1 38  ? 5.904   -11.003 -15.763 1.00 95.99 38  A 1 
ATOM   323  N N   . HIS A 1 39  ? 2.581   -10.668 -15.773 1.00 95.79 39  A 1 
ATOM   324  C CA  . HIS A 1 39  ? 1.294   -11.312 -15.507 1.00 95.73 39  A 1 
ATOM   325  C C   . HIS A 1 39  ? 0.625   -11.794 -16.798 1.00 95.77 39  A 1 
ATOM   326  O O   . HIS A 1 39  ? 1.134   -11.589 -17.900 1.00 94.54 39  A 1 
ATOM   327  C CB  . HIS A 1 39  ? 0.388   -10.361 -14.701 1.00 94.80 39  A 1 
ATOM   328  C CG  . HIS A 1 39  ? -0.314  -9.271  -15.474 1.00 94.42 39  A 1 
ATOM   329  N ND1 . HIS A 1 39  ? -1.543  -8.745  -15.144 1.00 88.99 39  A 1 
ATOM   330  C CD2 . HIS A 1 39  ? 0.108   -8.618  -16.599 1.00 88.72 39  A 1 
ATOM   331  C CE1 . HIS A 1 39  ? -1.847  -7.801  -16.053 1.00 89.16 39  A 1 
ATOM   332  N NE2 . HIS A 1 39  ? -0.872  -7.696  -16.959 1.00 90.02 39  A 1 
ATOM   333  N N   . ARG A 1 40  ? -0.540  -12.437 -16.668 1.00 94.67 40  A 1 
ATOM   334  C CA  . ARG A 1 40  ? -1.463  -12.727 -17.775 1.00 94.89 40  A 1 
ATOM   335  C C   . ARG A 1 40  ? -2.917  -12.704 -17.313 1.00 94.62 40  A 1 
ATOM   336  O O   . ARG A 1 40  ? -3.198  -12.827 -16.125 1.00 93.44 40  A 1 
ATOM   337  C CB  . ARG A 1 40  ? -1.112  -14.062 -18.436 1.00 94.21 40  A 1 
ATOM   338  C CG  . ARG A 1 40  ? -1.450  -15.285 -17.571 1.00 93.92 40  A 1 
ATOM   339  C CD  . ARG A 1 40  ? -1.136  -16.549 -18.371 1.00 94.12 40  A 1 
ATOM   340  N NE  . ARG A 1 40  ? -1.646  -17.756 -17.718 1.00 93.39 40  A 1 
ATOM   341  C CZ  . ARG A 1 40  ? -1.965  -18.886 -18.313 1.00 94.54 40  A 1 
ATOM   342  N NH1 . ARG A 1 40  ? -1.803  -19.077 -19.594 1.00 90.42 40  A 1 
ATOM   343  N NH2 . ARG A 1 40  ? -2.466  -19.855 -17.625 1.00 90.14 40  A 1 
ATOM   344  N N   . PHE A 1 41  ? -3.841  -12.618 -18.272 1.00 93.76 41  A 1 
ATOM   345  C CA  . PHE A 1 41  ? -5.275  -12.691 -18.007 1.00 93.07 41  A 1 
ATOM   346  C C   . PHE A 1 41  ? -5.765  -14.115 -18.282 1.00 93.19 41  A 1 
ATOM   347  O O   . PHE A 1 41  ? -6.173  -14.452 -19.392 1.00 91.17 41  A 1 
ATOM   348  C CB  . PHE A 1 41  ? -6.022  -11.621 -18.819 1.00 91.32 41  A 1 
ATOM   349  C CG  . PHE A 1 41  ? -5.873  -10.173 -18.365 1.00 89.43 41  A 1 
ATOM   350  C CD1 . PHE A 1 41  ? -4.752  -9.705  -17.659 1.00 82.17 41  A 1 
ATOM   351  C CD2 . PHE A 1 41  ? -6.906  -9.268  -18.676 1.00 81.83 41  A 1 
ATOM   352  C CE1 . PHE A 1 41  ? -4.659  -8.357  -17.266 1.00 78.94 41  A 1 
ATOM   353  C CE2 . PHE A 1 41  ? -6.814  -7.922  -18.284 1.00 78.60 41  A 1 
ATOM   354  C CZ  . PHE A 1 41  ? -5.692  -7.467  -17.578 1.00 79.51 41  A 1 
ATOM   355  N N   . TYR A 1 42  ? -5.699  -14.986 -17.270 1.00 92.80 42  A 1 
ATOM   356  C CA  . TYR A 1 42  ? -6.160  -16.366 -17.401 1.00 93.03 42  A 1 
ATOM   357  C C   . TYR A 1 42  ? -7.667  -16.421 -17.704 1.00 92.50 42  A 1 
ATOM   358  O O   . TYR A 1 42  ? -8.472  -15.780 -17.038 1.00 90.74 42  A 1 
ATOM   359  C CB  . TYR A 1 42  ? -5.807  -17.171 -16.142 1.00 93.49 42  A 1 
ATOM   360  C CG  . TYR A 1 42  ? -6.313  -18.603 -16.191 1.00 94.02 42  A 1 
ATOM   361  C CD1 . TYR A 1 42  ? -7.188  -19.081 -15.195 1.00 89.44 42  A 1 
ATOM   362  C CD2 . TYR A 1 42  ? -5.949  -19.451 -17.258 1.00 90.04 42  A 1 
ATOM   363  C CE1 . TYR A 1 42  ? -7.689  -20.395 -15.260 1.00 89.77 42  A 1 
ATOM   364  C CE2 . TYR A 1 42  ? -6.456  -20.758 -17.333 1.00 89.64 42  A 1 
ATOM   365  C CZ  . TYR A 1 42  ? -7.328  -21.234 -16.333 1.00 91.78 42  A 1 
ATOM   366  O OH  . TYR A 1 42  ? -7.824  -22.495 -16.405 1.00 90.83 42  A 1 
ATOM   367  N N   . GLY A 1 43  ? -8.050  -17.185 -18.738 1.00 91.51 43  A 1 
ATOM   368  C CA  . GLY A 1 43  ? -9.424  -17.304 -19.240 1.00 90.65 43  A 1 
ATOM   369  C C   . GLY A 1 43  ? -9.844  -16.232 -20.257 1.00 91.58 43  A 1 
ATOM   370  O O   . GLY A 1 43  ? -10.904 -16.365 -20.874 1.00 88.35 43  A 1 
ATOM   371  N N   . PHE A 1 44  ? -9.032  -15.205 -20.505 1.00 88.66 44  A 1 
ATOM   372  C CA  . PHE A 1 44  ? -9.264  -14.216 -21.561 1.00 88.12 44  A 1 
ATOM   373  C C   . PHE A 1 44  ? -8.880  -14.783 -22.941 1.00 88.88 44  A 1 
ATOM   374  O O   . PHE A 1 44  ? -7.958  -15.588 -23.054 1.00 88.08 44  A 1 
ATOM   375  C CB  . PHE A 1 44  ? -8.486  -12.939 -21.224 1.00 86.01 44  A 1 
ATOM   376  C CG  . PHE A 1 44  ? -8.766  -11.766 -22.143 1.00 80.54 44  A 1 
ATOM   377  C CD1 . PHE A 1 44  ? -7.745  -11.254 -22.967 1.00 73.13 44  A 1 
ATOM   378  C CD2 . PHE A 1 44  ? -10.038 -11.172 -22.163 1.00 73.90 44  A 1 
ATOM   379  C CE1 . PHE A 1 44  ? -7.997  -10.149 -23.796 1.00 69.87 44  A 1 
ATOM   380  C CE2 . PHE A 1 44  ? -10.292 -10.069 -22.998 1.00 70.14 44  A 1 
ATOM   381  C CZ  . PHE A 1 44  ? -9.269  -9.555  -23.812 1.00 69.95 44  A 1 
ATOM   382  N N   . LYS A 1 45  ? -9.587  -14.381 -24.019 1.00 86.55 45  A 1 
ATOM   383  C CA  . LYS A 1 45  ? -9.357  -14.904 -25.386 1.00 86.54 45  A 1 
ATOM   384  C C   . LYS A 1 45  ? -8.565  -13.956 -26.304 1.00 86.05 45  A 1 
ATOM   385  O O   . LYS A 1 45  ? -8.413  -14.251 -27.487 1.00 81.18 45  A 1 
ATOM   386  C CB  . LYS A 1 45  ? -10.685 -15.335 -26.036 1.00 86.85 45  A 1 
ATOM   387  C CG  . LYS A 1 45  ? -11.344 -16.522 -25.318 1.00 83.57 45  A 1 
ATOM   388  C CD  . LYS A 1 45  ? -12.557 -17.017 -26.125 1.00 76.79 45  A 1 
ATOM   389  C CE  . LYS A 1 45  ? -13.187 -18.229 -25.433 1.00 71.25 45  A 1 
ATOM   390  N NZ  . LYS A 1 45  ? -14.336 -18.761 -26.210 1.00 61.85 45  A 1 
ATOM   391  N N   . GLY A 1 46  ? -8.103  -12.820 -25.806 1.00 86.25 46  A 1 
ATOM   392  C CA  . GLY A 1 46  ? -7.252  -11.875 -26.535 1.00 85.54 46  A 1 
ATOM   393  C C   . GLY A 1 46  ? -5.760  -12.075 -26.244 1.00 86.34 46  A 1 
ATOM   394  O O   . GLY A 1 46  ? -5.371  -13.021 -25.563 1.00 84.80 46  A 1 
ATOM   395  N N   . GLU A 1 47  ? -4.914  -11.159 -26.725 1.00 87.13 47  A 1 
ATOM   396  C CA  . GLU A 1 47  ? -3.449  -11.243 -26.591 1.00 87.61 47  A 1 
ATOM   397  C C   . GLU A 1 47  ? -2.970  -11.279 -25.131 1.00 87.93 47  A 1 
ATOM   398  O O   . GLU A 1 47  ? -1.999  -11.967 -24.818 1.00 85.77 47  A 1 
ATOM   399  C CB  . GLU A 1 47  ? -2.802  -10.057 -27.321 1.00 85.37 47  A 1 
ATOM   400  C CG  . GLU A 1 47  ? -3.068  -10.101 -28.836 1.00 74.06 47  A 1 
ATOM   401  C CD  . GLU A 1 47  ? -2.433  -8.934  -29.603 1.00 67.31 47  A 1 
ATOM   402  O OE1 . GLU A 1 47  ? -2.439  -9.014  -30.853 1.00 60.01 47  A 1 
ATOM   403  O OE2 . GLU A 1 47  ? -1.983  -7.968  -28.951 1.00 62.16 47  A 1 
ATOM   404  N N   . ALA A 1 48  ? -3.711  -10.641 -24.213 1.00 88.41 48  A 1 
ATOM   405  C CA  . ALA A 1 48  ? -3.405  -10.628 -22.779 1.00 87.88 48  A 1 
ATOM   406  C C   . ALA A 1 48  ? -3.493  -12.014 -22.094 1.00 88.97 48  A 1 
ATOM   407  O O   . ALA A 1 48  ? -3.147  -12.144 -20.921 1.00 88.14 48  A 1 
ATOM   408  C CB  . ALA A 1 48  ? -4.323  -9.596  -22.111 1.00 86.34 48  A 1 
ATOM   409  N N   . GLN A 1 49  ? -3.943  -13.077 -22.809 1.00 88.33 49  A 1 
ATOM   410  C CA  . GLN A 1 49  ? -3.885  -14.452 -22.302 1.00 89.49 49  A 1 
ATOM   411  C C   . GLN A 1 49  ? -2.454  -14.993 -22.163 1.00 91.32 49  A 1 
ATOM   412  O O   . GLN A 1 49  ? -2.234  -15.946 -21.415 1.00 91.18 49  A 1 
ATOM   413  C CB  . GLN A 1 49  ? -4.734  -15.368 -23.194 1.00 88.59 49  A 1 
ATOM   414  C CG  . GLN A 1 49  ? -4.069  -15.732 -24.532 1.00 84.77 49  A 1 
ATOM   415  C CD  . GLN A 1 49  ? -5.036  -16.471 -25.450 1.00 83.85 49  A 1 
ATOM   416  O OE1 . GLN A 1 49  ? -5.499  -17.565 -25.158 1.00 77.80 49  A 1 
ATOM   417  N NE2 . GLN A 1 49  ? -5.399  -15.894 -26.570 1.00 76.54 49  A 1 
ATOM   418  N N   . TYR A 1 50  ? -1.502  -14.422 -22.911 1.00 92.36 50  A 1 
ATOM   419  C CA  . TYR A 1 50  ? -0.095  -14.798 -22.832 1.00 93.44 50  A 1 
ATOM   420  C C   . TYR A 1 50  ? 0.610   -14.030 -21.716 1.00 93.43 50  A 1 
ATOM   421  O O   . TYR A 1 50  ? 0.265   -12.893 -21.410 1.00 92.04 50  A 1 
ATOM   422  C CB  . TYR A 1 50  ? 0.591   -14.589 -24.185 1.00 93.10 50  A 1 
ATOM   423  C CG  . TYR A 1 50  ? -0.029  -15.405 -25.304 1.00 92.78 50  A 1 
ATOM   424  C CD1 . TYR A 1 50  ? 0.171   -16.796 -25.360 1.00 88.51 50  A 1 
ATOM   425  C CD2 . TYR A 1 50  ? -0.829  -14.773 -26.275 1.00 89.04 50  A 1 
ATOM   426  C CE1 . TYR A 1 50  ? -0.427  -17.556 -26.381 1.00 87.65 50  A 1 
ATOM   427  C CE2 . TYR A 1 50  ? -1.431  -15.534 -27.300 1.00 86.98 50  A 1 
ATOM   428  C CZ  . TYR A 1 50  ? -1.227  -16.926 -27.349 1.00 88.47 50  A 1 
ATOM   429  O OH  . TYR A 1 50  ? -1.811  -17.659 -28.335 1.00 86.34 50  A 1 
ATOM   430  N N   . LEU A 1 51  ? 1.616   -14.654 -21.101 1.00 94.33 51  A 1 
ATOM   431  C CA  . LEU A 1 51  ? 2.462   -14.004 -20.105 1.00 94.53 51  A 1 
ATOM   432  C C   . LEU A 1 51  ? 3.213   -12.832 -20.755 1.00 94.39 51  A 1 
ATOM   433  O O   . LEU A 1 51  ? 3.888   -13.012 -21.766 1.00 93.87 51  A 1 
ATOM   434  C CB  . LEU A 1 51  ? 3.425   -15.049 -19.503 1.00 93.87 51  A 1 
ATOM   435  C CG  . LEU A 1 51  ? 4.264   -14.522 -18.324 1.00 87.93 51  A 1 
ATOM   436  C CD1 . LEU A 1 51  ? 3.400   -14.282 -17.085 1.00 84.19 51  A 1 
ATOM   437  C CD2 . LEU A 1 51  ? 5.341   -15.539 -17.954 1.00 85.65 51  A 1 
ATOM   438  N N   . HIS A 1 52  ? 3.091   -11.643 -20.162 1.00 94.57 52  A 1 
ATOM   439  C CA  . HIS A 1 52  ? 3.728   -10.418 -20.636 1.00 94.44 52  A 1 
ATOM   440  C C   . HIS A 1 52  ? 4.135   -9.525  -19.459 1.00 94.67 52  A 1 
ATOM   441  O O   . HIS A 1 52  ? 3.616   -9.658  -18.349 1.00 94.21 52  A 1 
ATOM   442  C CB  . HIS A 1 52  ? 2.796   -9.686  -21.620 1.00 93.81 52  A 1 
ATOM   443  C CG  . HIS A 1 52  ? 1.442   -9.340  -21.057 1.00 93.57 52  A 1 
ATOM   444  N ND1 . HIS A 1 52  ? 0.376   -10.205 -20.935 1.00 90.46 52  A 1 
ATOM   445  C CD2 . HIS A 1 52  ? 1.032   -8.127  -20.586 1.00 90.31 52  A 1 
ATOM   446  C CE1 . HIS A 1 52  ? -0.649  -9.525  -20.403 1.00 90.52 52  A 1 
ATOM   447  N NE2 . HIS A 1 52  ? -0.300  -8.255  -20.179 1.00 90.84 52  A 1 
ATOM   448  N N   . GLY A 1 53  ? 5.110   -8.646  -19.696 1.00 93.81 53  A 1 
ATOM   449  C CA  . GLY A 1 53  ? 5.644   -7.719  -18.699 1.00 93.32 53  A 1 
ATOM   450  C C   . GLY A 1 53  ? 5.068   -6.314  -18.829 1.00 92.70 53  A 1 
ATOM   451  O O   . GLY A 1 53  ? 4.693   -5.886  -19.923 1.00 91.55 53  A 1 
ATOM   452  N N   . HIS A 1 54  ? 5.037   -5.584  -17.715 1.00 93.31 54  A 1 
ATOM   453  C CA  . HIS A 1 54  ? 4.641   -4.184  -17.636 1.00 93.28 54  A 1 
ATOM   454  C C   . HIS A 1 54  ? 5.587   -3.386  -16.746 1.00 93.69 54  A 1 
ATOM   455  O O   . HIS A 1 54  ? 6.151   -3.901  -15.782 1.00 92.19 54  A 1 
ATOM   456  C CB  . HIS A 1 54  ? 3.213   -4.075  -17.096 1.00 91.93 54  A 1 
ATOM   457  C CG  . HIS A 1 54  ? 2.162   -4.387  -18.129 1.00 91.62 54  A 1 
ATOM   458  N ND1 . HIS A 1 54  ? 1.852   -3.607  -19.218 1.00 83.65 54  A 1 
ATOM   459  C CD2 . HIS A 1 54  ? 1.316   -5.457  -18.127 1.00 83.13 54  A 1 
ATOM   460  C CE1 . HIS A 1 54  ? 0.825   -4.198  -19.855 1.00 84.53 54  A 1 
ATOM   461  N NE2 . HIS A 1 54  ? 0.467   -5.317  -19.223 1.00 84.75 54  A 1 
ATOM   462  N N   . THR A 1 55  ? 5.668   -2.087  -17.047 1.00 93.86 55  A 1 
ATOM   463  C CA  . THR A 1 55  ? 6.097   -1.064  -16.091 1.00 93.73 55  A 1 
ATOM   464  C C   . THR A 1 55  ? 4.852   -0.324  -15.628 1.00 93.88 55  A 1 
ATOM   465  O O   . THR A 1 55  ? 4.142   0.271   -16.443 1.00 92.49 55  A 1 
ATOM   466  C CB  . THR A 1 55  ? 7.115   -0.100  -16.708 1.00 92.36 55  A 1 
ATOM   467  O OG1 . THR A 1 55  ? 8.221   -0.833  -17.191 1.00 86.31 55  A 1 
ATOM   468  C CG2 . THR A 1 55  ? 7.646   0.904   -15.687 1.00 84.06 55  A 1 
ATOM   469  N N   . GLY A 1 56  ? 4.550   -0.406  -14.331 1.00 94.70 56  A 1 
ATOM   470  C CA  . GLY A 1 56  ? 3.466   0.304   -13.671 1.00 94.64 56  A 1 
ATOM   471  C C   . GLY A 1 56  ? 3.996   1.482   -12.864 1.00 95.57 56  A 1 
ATOM   472  O O   . GLY A 1 56  ? 5.028   1.366   -12.205 1.00 95.15 56  A 1 
ATOM   473  N N   . ILE A 1 57  ? 3.274   2.612   -12.891 1.00 96.04 57  A 1 
ATOM   474  C CA  . ILE A 1 57  ? 3.551   3.789   -12.063 1.00 96.32 57  A 1 
ATOM   475  C C   . ILE A 1 57  ? 2.412   3.927   -11.064 1.00 96.63 57  A 1 
ATOM   476  O O   . ILE A 1 57  ? 1.261   4.156   -11.438 1.00 96.35 57  A 1 
ATOM   477  C CB  . ILE A 1 57  ? 3.744   5.067   -12.908 1.00 95.77 57  A 1 
ATOM   478  C CG1 . ILE A 1 57  ? 4.838   4.860   -13.981 1.00 93.41 57  A 1 
ATOM   479  C CG2 . ILE A 1 57  ? 4.082   6.251   -11.981 1.00 92.93 57  A 1 
ATOM   480  C CD1 . ILE A 1 57  ? 5.036   6.055   -14.919 1.00 82.37 57  A 1 
ATOM   481  N N   . LEU A 1 58  ? 2.743   3.782   -9.775  1.00 96.71 58  A 1 
ATOM   482  C CA  . LEU A 1 58  ? 1.831   3.975   -8.660  1.00 96.60 58  A 1 
ATOM   483  C C   . LEU A 1 58  ? 2.053   5.358   -8.050  1.00 96.47 58  A 1 
ATOM   484  O O   . LEU A 1 58  ? 3.156   5.666   -7.608  1.00 96.07 58  A 1 
ATOM   485  C CB  . LEU A 1 58  ? 2.068   2.850   -7.641  1.00 96.49 58  A 1 
ATOM   486  C CG  . LEU A 1 58  ? 1.190   2.957   -6.386  1.00 95.53 58  A 1 
ATOM   487  C CD1 . LEU A 1 58  ? -0.276  2.657   -6.687  1.00 92.47 58  A 1 
ATOM   488  C CD2 . LEU A 1 58  ? 1.690   1.958   -5.348  1.00 92.45 58  A 1 
ATOM   489  N N   . THR A 1 59  ? 0.992   6.163   -7.960  1.00 96.22 59  A 1 
ATOM   490  C CA  . THR A 1 59  ? 0.969   7.433   -7.225  1.00 95.83 59  A 1 
ATOM   491  C C   . THR A 1 59  ? 0.068   7.293   -6.006  1.00 95.55 59  A 1 
ATOM   492  O O   . THR A 1 59  ? -1.094  6.916   -6.130  1.00 95.22 59  A 1 
ATOM   493  C CB  . THR A 1 59  ? 0.504   8.593   -8.114  1.00 95.54 59  A 1 
ATOM   494  O OG1 . THR A 1 59  ? 1.299   8.649   -9.274  1.00 93.24 59  A 1 
ATOM   495  C CG2 . THR A 1 59  ? 0.628   9.944   -7.416  1.00 92.81 59  A 1 
ATOM   496  N N   . LEU A 1 60  ? 0.604   7.597   -4.821  1.00 94.26 60  A 1 
ATOM   497  C CA  . LEU A 1 60  ? -0.111  7.606   -3.545  1.00 93.40 60  A 1 
ATOM   498  C C   . LEU A 1 60  ? -0.211  9.043   -3.044  1.00 92.55 60  A 1 
ATOM   499  O O   . LEU A 1 60  ? 0.824   9.653   -2.766  1.00 90.94 60  A 1 
ATOM   500  C CB  . LEU A 1 60  ? 0.637   6.739   -2.510  1.00 92.72 60  A 1 
ATOM   501  C CG  . LEU A 1 60  ? 0.807   5.261   -2.884  1.00 90.08 60  A 1 
ATOM   502  C CD1 . LEU A 1 60  ? 1.639   4.556   -1.815  1.00 87.44 60  A 1 
ATOM   503  C CD2 . LEU A 1 60  ? -0.538  4.550   -2.990  1.00 87.79 60  A 1 
ATOM   504  N N   . GLU A 1 61  ? -1.425  9.566   -2.892  1.00 92.31 61  A 1 
ATOM   505  C CA  . GLU A 1 61  ? -1.717  10.837  -2.228  1.00 91.89 61  A 1 
ATOM   506  C C   . GLU A 1 61  ? -2.228  10.560  -0.809  1.00 91.48 61  A 1 
ATOM   507  O O   . GLU A 1 61  ? -3.108  9.717   -0.602  1.00 90.61 61  A 1 
ATOM   508  C CB  . GLU A 1 61  ? -2.726  11.678  -3.030  1.00 91.82 61  A 1 
ATOM   509  C CG  . GLU A 1 61  ? -2.262  12.024  -4.451  1.00 89.50 61  A 1 
ATOM   510  C CD  . GLU A 1 61  ? -3.329  12.804  -5.239  1.00 88.02 61  A 1 
ATOM   511  O OE1 . GLU A 1 61  ? -3.669  12.388  -6.373  1.00 80.58 61  A 1 
ATOM   512  O OE2 . GLU A 1 61  ? -3.846  13.812  -4.712  1.00 81.24 61  A 1 
ATOM   513  N N   . VAL A 1 62  ? -1.668  11.262  0.181   1.00 88.73 62  A 1 
ATOM   514  C CA  . VAL A 1 62  ? -1.983  11.076  1.597   1.00 87.40 62  A 1 
ATOM   515  C C   . VAL A 1 62  ? -2.314  12.402  2.275   1.00 86.14 62  A 1 
ATOM   516  O O   . VAL A 1 62  ? -1.734  13.446  1.963   1.00 84.45 62  A 1 
ATOM   517  C CB  . VAL A 1 62  ? -0.870  10.331  2.368   1.00 86.28 62  A 1 
ATOM   518  C CG1 . VAL A 1 62  ? -0.535  8.970   1.735   1.00 80.51 62  A 1 
ATOM   519  C CG2 . VAL A 1 62  ? 0.423   11.129  2.500   1.00 80.59 62  A 1 
ATOM   520  N N   . GLU A 1 63  ? -3.214  12.343  3.263   1.00 83.55 63  A 1 
ATOM   521  C CA  . GLU A 1 63  ? -3.401  13.361  4.290   1.00 81.24 63  A 1 
ATOM   522  C C   . GLU A 1 63  ? -2.840  12.818  5.603   1.00 79.20 63  A 1 
ATOM   523  O O   . GLU A 1 63  ? -3.310  11.810  6.129   1.00 73.50 63  A 1 
ATOM   524  C CB  . GLU A 1 63  ? -4.874  13.759  4.422   1.00 78.11 63  A 1 
ATOM   525  C CG  . GLU A 1 63  ? -5.330  14.623  3.237   1.00 71.29 63  A 1 
ATOM   526  C CD  . GLU A 1 63  ? -6.790  15.091  3.334   1.00 69.40 63  A 1 
ATOM   527  O OE1 . GLU A 1 63  ? -7.309  15.579  2.302   1.00 63.75 63  A 1 
ATOM   528  O OE2 . GLU A 1 63  ? -7.395  14.978  4.427   1.00 63.58 63  A 1 
ATOM   529  N N   . ASP A 1 64  ? -1.788  13.454  6.104   1.00 72.29 64  A 1 
ATOM   530  C CA  . ASP A 1 64  ? -1.097  13.053  7.329   1.00 69.49 64  A 1 
ATOM   531  C C   . ASP A 1 64  ? -0.513  14.288  8.017   1.00 68.44 64  A 1 
ATOM   532  O O   . ASP A 1 64  ? -0.438  15.369  7.426   1.00 63.51 64  A 1 
ATOM   533  C CB  . ASP A 1 64  ? -0.012  12.010  6.989   1.00 65.04 64  A 1 
ATOM   534  C CG  . ASP A 1 64  ? 0.264   10.999  8.106   1.00 61.15 64  A 1 
ATOM   535  O OD1 . ASP A 1 64  ? 0.024   11.305  9.289   1.00 58.23 64  A 1 
ATOM   536  O OD2 . ASP A 1 64  ? 0.734   9.882   7.775   1.00 57.46 64  A 1 
ATOM   537  N N   . THR A 1 65  ? -0.068  14.134  9.266   1.00 58.28 65  A 1 
ATOM   538  C CA  . THR A 1 65  ? 0.556   15.208  10.038  1.00 56.14 65  A 1 
ATOM   539  C C   . THR A 1 65  ? 1.766   15.772  9.295   1.00 55.84 65  A 1 
ATOM   540  O O   . THR A 1 65  ? 2.704   15.046  8.958   1.00 53.15 65  A 1 
ATOM   541  C CB  . THR A 1 65  ? 1.007   14.724  11.421  1.00 52.26 65  A 1 
ATOM   542  O OG1 . THR A 1 65  ? -0.025  14.036  12.067  1.00 47.65 65  A 1 
ATOM   543  C CG2 . THR A 1 65  ? 1.445   15.876  12.328  1.00 46.52 65  A 1 
ATOM   544  N N   . VAL A 1 66  ? 1.773   17.094  9.084   1.00 54.81 66  A 1 
ATOM   545  C CA  . VAL A 1 66  ? 2.906   17.817  8.504   1.00 53.91 66  A 1 
ATOM   546  C C   . VAL A 1 66  ? 3.755   18.463  9.597   1.00 55.55 66  A 1 
ATOM   547  O O   . VAL A 1 66  ? 3.255   19.029  10.566  1.00 52.24 66  A 1 
ATOM   548  C CB  . VAL A 1 66  ? 2.482   18.841  7.435   1.00 49.89 66  A 1 
ATOM   549  C CG1 . VAL A 1 66  ? 1.844   18.142  6.232   1.00 45.26 66  A 1 
ATOM   550  C CG2 . VAL A 1 66  ? 1.527   19.917  7.948   1.00 45.02 66  A 1 
ATOM   551  N N   . ASN A 1 67  ? 5.075   18.416  9.427   1.00 49.14 67  A 1 
ATOM   552  C CA  . ASN A 1 67  ? 5.990   19.200  10.242  1.00 49.08 67  A 1 
ATOM   553  C C   . ASN A 1 67  ? 5.951   20.661  9.773   1.00 49.60 67  A 1 
ATOM   554  O O   . ASN A 1 67  ? 6.410   20.983  8.673   1.00 47.85 67  A 1 
ATOM   555  C CB  . ASN A 1 67  ? 7.388   18.575  10.171  1.00 46.06 67  A 1 
ATOM   556  C CG  . ASN A 1 67  ? 8.379   19.279  11.079  1.00 42.46 67  A 1 
ATOM   557  O OD1 . ASN A 1 67  ? 8.492   20.490  11.121  1.00 39.22 67  A 1 
ATOM   558  N ND2 . ASN A 1 67  ? 9.126   18.537  11.855  1.00 39.23 67  A 1 
ATOM   559  N N   . MET A 1 68  ? 5.450   21.566  10.636  1.00 44.59 68  A 1 
ATOM   560  C CA  . MET A 1 68  ? 5.289   22.993  10.321  1.00 44.99 68  A 1 
ATOM   561  C C   . MET A 1 68  ? 6.600   23.706  9.963   1.00 45.69 68  A 1 
ATOM   562  O O   . MET A 1 68  ? 6.570   24.711  9.263   1.00 44.73 68  A 1 
ATOM   563  C CB  . MET A 1 68  ? 4.620   23.700  11.509  1.00 43.76 68  A 1 
ATOM   564  C CG  . MET A 1 68  ? 3.186   23.219  11.762  1.00 39.91 68  A 1 
ATOM   565  S SD  . MET A 1 68  ? 2.046   23.424  10.371  1.00 35.36 68  A 1 
ATOM   566  C CE  . MET A 1 68  ? 1.971   25.230  10.249  1.00 33.54 68  A 1 
ATOM   567  N N   . GLY A 1 69  ? 7.751   23.198  10.426  1.00 44.84 69  A 1 
ATOM   568  C CA  . GLY A 1 69  ? 9.063   23.772  10.102  1.00 44.32 69  A 1 
ATOM   569  C C   . GLY A 1 69  ? 9.540   23.487  8.676   1.00 45.14 69  A 1 
ATOM   570  O O   . GLY A 1 69  ? 10.406  24.201  8.178   1.00 42.87 69  A 1 
ATOM   571  N N   . VAL A 1 70  ? 8.997   22.461  8.026   1.00 47.17 70  A 1 
ATOM   572  C CA  . VAL A 1 70  ? 9.389   22.043  6.665   1.00 48.43 70  A 1 
ATOM   573  C C   . VAL A 1 70  ? 8.192   21.873  5.718   1.00 49.93 70  A 1 
ATOM   574  O O   . VAL A 1 70  ? 8.395   21.536  4.559   1.00 47.38 70  A 1 
ATOM   575  C CB  . VAL A 1 70  ? 10.267  20.772  6.684   1.00 46.30 70  A 1 
ATOM   576  C CG1 . VAL A 1 70  ? 11.589  21.010  7.417   1.00 42.14 70  A 1 
ATOM   577  C CG2 . VAL A 1 70  ? 9.567   19.568  7.326   1.00 44.12 70  A 1 
ATOM   578  N N   . ASN A 1 71  ? 6.957   22.111  6.199   1.00 48.98 71  A 1 
ATOM   579  C CA  . ASN A 1 71  ? 5.700   22.018  5.439   1.00 51.19 71  A 1 
ATOM   580  C C   . ASN A 1 71  ? 5.504   20.693  4.677   1.00 52.95 71  A 1 
ATOM   581  O O   . ASN A 1 71  ? 4.989   20.678  3.563   1.00 51.67 71  A 1 
ATOM   582  C CB  . ASN A 1 71  ? 5.526   23.270  4.559   1.00 49.01 71  A 1 
ATOM   583  C CG  . ASN A 1 71  ? 5.297   24.530  5.366   1.00 44.47 71  A 1 
ATOM   584  O OD1 . ASN A 1 71  ? 4.677   24.532  6.415   1.00 41.15 71  A 1 
ATOM   585  N ND2 . ASN A 1 71  ? 5.766   25.652  4.881   1.00 40.59 71  A 1 
ATOM   586  N N   . MET A 1 72  ? 5.921   19.560  5.276   1.00 47.96 72  A 1 
ATOM   587  C CA  . MET A 1 72  ? 5.767   18.236  4.668   1.00 51.15 72  A 1 
ATOM   588  C C   . MET A 1 72  ? 5.627   17.138  5.721   1.00 51.94 72  A 1 
ATOM   589  O O   . MET A 1 72  ? 5.947   17.342  6.895   1.00 52.18 72  A 1 
ATOM   590  C CB  . MET A 1 72  ? 6.939   17.968  3.712   1.00 50.45 72  A 1 
ATOM   591  C CG  . MET A 1 72  ? 8.289   17.774  4.419   1.00 46.48 72  A 1 
ATOM   592  S SD  . MET A 1 72  ? 9.716   17.720  3.289   1.00 42.81 72  A 1 
ATOM   593  C CE  . MET A 1 72  ? 9.176   16.472  2.092   1.00 41.37 72  A 1 
ATOM   594  N N   . VAL A 1 73  ? 5.175   15.957  5.304   1.00 58.39 73  A 1 
ATOM   595  C CA  . VAL A 1 73  ? 5.201   14.754  6.151   1.00 57.56 73  A 1 
ATOM   596  C C   . VAL A 1 73  ? 6.644   14.471  6.570   1.00 59.06 73  A 1 
ATOM   597  O O   . VAL A 1 73  ? 7.563   14.482  5.748   1.00 56.06 73  A 1 
ATOM   598  C CB  . VAL A 1 73  ? 4.572   13.542  5.440   1.00 53.32 73  A 1 
ATOM   599  C CG1 . VAL A 1 73  ? 4.650   12.266  6.287   1.00 49.50 73  A 1 
ATOM   600  C CG2 . VAL A 1 73  ? 3.089   13.799  5.136   1.00 49.54 73  A 1 
ATOM   601  N N   . PHE A 1 74  ? 6.856   14.237  7.874   1.00 53.45 74  A 1 
ATOM   602  C CA  . PHE A 1 74  ? 8.189   14.015  8.431   1.00 53.35 74  A 1 
ATOM   603  C C   . PHE A 1 74  ? 8.318   12.608  9.033   1.00 54.91 74  A 1 
ATOM   604  O O   . PHE A 1 74  ? 7.457   12.201  9.813   1.00 51.94 74  A 1 
ATOM   605  C CB  . PHE A 1 74  ? 8.504   15.112  9.463   1.00 48.56 74  A 1 
ATOM   606  C CG  . PHE A 1 74  ? 9.932   15.050  9.965   1.00 45.69 74  A 1 
ATOM   607  C CD1 . PHE A 1 74  ? 10.230  14.390  11.173  1.00 42.20 74  A 1 
ATOM   608  C CD2 . PHE A 1 74  ? 10.973  15.602  9.198   1.00 42.05 74  A 1 
ATOM   609  C CE1 . PHE A 1 74  ? 11.564  14.288  11.610  1.00 38.31 74  A 1 
ATOM   610  C CE2 . PHE A 1 74  ? 12.308  15.500  9.634   1.00 38.97 74  A 1 
ATOM   611  C CZ  . PHE A 1 74  ? 12.606  14.843  10.841  1.00 38.82 74  A 1 
ATOM   612  N N   . PRO A 1 75  ? 9.414   11.860  8.720   1.00 56.64 75  A 1 
ATOM   613  C CA  . PRO A 1 75  ? 10.517  12.230  7.819   1.00 57.03 75  A 1 
ATOM   614  C C   . PRO A 1 75  ? 10.085  12.324  6.346   1.00 59.22 75  A 1 
ATOM   615  O O   . PRO A 1 75  ? 9.142   11.665  5.926   1.00 56.34 75  A 1 
ATOM   616  C CB  . PRO A 1 75  ? 11.573  11.146  8.025   1.00 52.90 75  A 1 
ATOM   617  C CG  . PRO A 1 75  ? 10.742  9.922   8.405   1.00 50.77 75  A 1 
ATOM   618  C CD  . PRO A 1 75  ? 9.607   10.520  9.224   1.00 53.20 75  A 1 
ATOM   619  N N   . CYS A 1 76  ? 10.814  13.127  5.539   1.00 59.28 76  A 1 
ATOM   620  C CA  . CYS A 1 76  ? 10.437  13.463  4.154   1.00 59.83 76  A 1 
ATOM   621  C C   . CYS A 1 76  ? 10.181  12.253  3.243   1.00 63.10 76  A 1 
ATOM   622  O O   . CYS A 1 76  ? 9.408   12.329  2.298   1.00 59.69 76  A 1 
ATOM   623  C CB  . CYS A 1 76  ? 11.561  14.303  3.525   1.00 54.05 76  A 1 
ATOM   624  S SG  . CYS A 1 76  ? 11.966  15.748  4.545   1.00 45.81 76  A 1 
ATOM   625  N N   . SER A 1 77  ? 10.863  11.127  3.503   1.00 69.62 77  A 1 
ATOM   626  C CA  . SER A 1 77  ? 10.738  9.894   2.721   1.00 72.53 77  A 1 
ATOM   627  C C   . SER A 1 77  ? 9.811   8.850   3.348   1.00 76.10 77  A 1 
ATOM   628  O O   . SER A 1 77  ? 9.817   7.710   2.887   1.00 74.36 77  A 1 
ATOM   629  C CB  . SER A 1 77  ? 12.138  9.324   2.443   1.00 67.11 77  A 1 
ATOM   630  O OG  . SER A 1 77  ? 12.852  9.101   3.650   1.00 59.28 77  A 1 
ATOM   631  N N   . GLU A 1 78  ? 9.045   9.201   4.392   1.00 77.33 78  A 1 
ATOM   632  C CA  . GLU A 1 78  ? 8.235   8.250   5.163   1.00 78.23 78  A 1 
ATOM   633  C C   . GLU A 1 78  ? 7.184   7.551   4.298   1.00 80.89 78  A 1 
ATOM   634  O O   . GLU A 1 78  ? 7.142   6.325   4.281   1.00 80.78 78  A 1 
ATOM   635  C CB  . GLU A 1 78  ? 7.568   8.982   6.336   1.00 74.92 78  A 1 
ATOM   636  C CG  . GLU A 1 78  ? 6.747   8.072   7.265   1.00 66.81 78  A 1 
ATOM   637  C CD  . GLU A 1 78  ? 7.568   7.037   8.047   1.00 62.28 78  A 1 
ATOM   638  O OE1 . GLU A 1 78  ? 6.930   6.256   8.781   1.00 57.90 78  A 1 
ATOM   639  O OE2 . GLU A 1 78  ? 8.817   7.038   7.938   1.00 56.07 78  A 1 
ATOM   640  N N   . ILE A 1 79  ? 6.403   8.303   3.504   1.00 83.45 79  A 1 
ATOM   641  C CA  . ILE A 1 79  ? 5.347   7.732   2.648   1.00 84.78 79  A 1 
ATOM   642  C C   . ILE A 1 79  ? 5.936   6.677   1.706   1.00 86.78 79  A 1 
ATOM   643  O O   . ILE A 1 79  ? 5.445   5.550   1.635   1.00 87.08 79  A 1 
ATOM   644  C CB  . ILE A 1 79  ? 4.627   8.835   1.836   1.00 83.76 79  A 1 
ATOM   645  C CG1 . ILE A 1 79  ? 4.074   9.963   2.736   1.00 81.07 79  A 1 
ATOM   646  C CG2 . ILE A 1 79  ? 3.484   8.217   1.008   1.00 80.44 79  A 1 
ATOM   647  C CD1 . ILE A 1 79  ? 3.627   11.195  1.938   1.00 76.22 79  A 1 
ATOM   648  N N   . LYS A 1 80  ? 7.034   7.025   1.019   1.00 87.50 80  A 1 
ATOM   649  C CA  . LYS A 1 80  ? 7.695   6.124   0.068   1.00 89.18 80  A 1 
ATOM   650  C C   . LYS A 1 80  ? 8.282   4.897   0.762   1.00 89.99 80  A 1 
ATOM   651  O O   . LYS A 1 80  ? 8.129   3.798   0.245   1.00 89.86 80  A 1 
ATOM   652  C CB  . LYS A 1 80  ? 8.746   6.889   -0.753  1.00 89.80 80  A 1 
ATOM   653  C CG  . LYS A 1 80  ? 9.317   6.025   -1.893  1.00 89.29 80  A 1 
ATOM   654  C CD  . LYS A 1 80  ? 10.075  6.861   -2.936  1.00 87.05 80  A 1 
ATOM   655  C CE  . LYS A 1 80  ? 10.491  5.970   -4.118  1.00 82.98 80  A 1 
ATOM   656  N NZ  . LYS A 1 80  ? 10.848  6.745   -5.336  1.00 76.93 80  A 1 
ATOM   657  N N   . LYS A 1 81  ? 8.934   5.070   1.926   1.00 87.44 81  A 1 
ATOM   658  C CA  . LYS A 1 81  ? 9.516   3.958   2.697   1.00 87.16 81  A 1 
ATOM   659  C C   . LYS A 1 81  ? 8.444   2.998   3.201   1.00 88.69 81  A 1 
ATOM   660  O O   . LYS A 1 81  ? 8.545   1.809   2.927   1.00 88.35 81  A 1 
ATOM   661  C CB  . LYS A 1 81  ? 10.337  4.493   3.872   1.00 85.30 81  A 1 
ATOM   662  C CG  . LYS A 1 81  ? 11.696  5.040   3.424   1.00 75.75 81  A 1 
ATOM   663  C CD  . LYS A 1 81  ? 12.373  5.686   4.636   1.00 72.56 81  A 1 
ATOM   664  C CE  . LYS A 1 81  ? 13.786  6.141   4.289   1.00 62.79 81  A 1 
ATOM   665  N NZ  . LYS A 1 81  ? 14.356  6.927   5.410   1.00 56.58 81  A 1 
ATOM   666  N N   . THR A 1 82  ? 7.405   3.526   3.851   1.00 86.59 82  A 1 
ATOM   667  C CA  . THR A 1 82  ? 6.291   2.729   4.383   1.00 86.75 82  A 1 
ATOM   668  C C   . THR A 1 82  ? 5.582   1.943   3.280   1.00 88.82 82  A 1 
ATOM   669  O O   . THR A 1 82  ? 5.264   0.769   3.467   1.00 88.62 82  A 1 
ATOM   670  C CB  . THR A 1 82  ? 5.296   3.651   5.107   1.00 85.16 82  A 1 
ATOM   671  O OG1 . THR A 1 82  ? 5.928   4.250   6.215   1.00 82.36 82  A 1 
ATOM   672  C CG2 . THR A 1 82  ? 4.076   2.918   5.656   1.00 81.96 82  A 1 
ATOM   673  N N   . ALA A 1 83  ? 5.366   2.553   2.106   1.00 90.83 83  A 1 
ATOM   674  C CA  . ALA A 1 83  ? 4.796   1.856   0.958   1.00 92.22 83  A 1 
ATOM   675  C C   . ALA A 1 83  ? 5.757   0.790   0.399   1.00 93.37 83  A 1 
ATOM   676  O O   . ALA A 1 83  ? 5.348   -0.345  0.160   1.00 93.57 83  A 1 
ATOM   677  C CB  . ALA A 1 83  ? 4.411   2.897   -0.097  1.00 92.47 83  A 1 
ATOM   678  N N   . TRP A 1 84  ? 7.040   1.124   0.241   1.00 93.12 84  A 1 
ATOM   679  C CA  . TRP A 1 84  ? 8.037   0.227   -0.345  1.00 93.97 84  A 1 
ATOM   680  C C   . TRP A 1 84  ? 8.286   -1.032  0.485   1.00 94.02 84  A 1 
ATOM   681  O O   . TRP A 1 84  ? 8.543   -2.084  -0.094  1.00 93.08 84  A 1 
ATOM   682  C CB  . TRP A 1 84  ? 9.345   0.984   -0.574  1.00 93.99 84  A 1 
ATOM   683  C CG  . TRP A 1 84  ? 10.359  0.208   -1.355  1.00 93.80 84  A 1 
ATOM   684  C CD1 . TRP A 1 84  ? 11.538  -0.271  -0.897  1.00 92.24 84  A 1 
ATOM   685  C CD2 . TRP A 1 84  ? 10.270  -0.218  -2.750  1.00 93.52 84  A 1 
ATOM   686  N NE1 . TRP A 1 84  ? 12.193  -0.943  -1.908  1.00 91.69 84  A 1 
ATOM   687  C CE2 . TRP A 1 84  ? 11.455  -0.944  -3.075  1.00 92.76 84  A 1 
ATOM   688  C CE3 . TRP A 1 84  ? 9.308   -0.063  -3.771  1.00 91.93 84  A 1 
ATOM   689  C CZ2 . TRP A 1 84  ? 11.677  -1.482  -4.352  1.00 91.63 84  A 1 
ATOM   690  C CZ3 . TRP A 1 84  ? 9.522   -0.602  -5.053  1.00 91.05 84  A 1 
ATOM   691  C CH2 . TRP A 1 84  ? 10.703  -1.307  -5.347  1.00 90.51 84  A 1 
ATOM   692  N N   . GLU A 1 85  ? 8.155   -0.975  1.817   1.00 92.08 85  A 1 
ATOM   693  C CA  . GLU A 1 85  ? 8.276   -2.151  2.696   1.00 91.01 85  A 1 
ATOM   694  C C   . GLU A 1 85  ? 7.440   -3.345  2.217   1.00 91.94 85  A 1 
ATOM   695  O O   . GLU A 1 85  ? 7.909   -4.474  2.290   1.00 90.50 85  A 1 
ATOM   696  C CB  . GLU A 1 85  ? 7.817   -1.800  4.118   1.00 89.03 85  A 1 
ATOM   697  C CG  . GLU A 1 85  ? 8.885   -1.061  4.932   1.00 79.41 85  A 1 
ATOM   698  C CD  . GLU A 1 85  ? 8.363   -0.626  6.317   1.00 74.12 85  A 1 
ATOM   699  O OE1 . GLU A 1 85  ? 9.128   0.089   7.003   1.00 66.78 85  A 1 
ATOM   700  O OE2 . GLU A 1 85  ? 7.215   -0.991  6.678   1.00 66.35 85  A 1 
ATOM   701  N N   . VAL A 1 86  ? 6.224   -3.105  1.701   1.00 92.67 86  A 1 
ATOM   702  C CA  . VAL A 1 86  ? 5.329   -4.166  1.211   1.00 92.55 86  A 1 
ATOM   703  C C   . VAL A 1 86  ? 5.312   -4.263  -0.316  1.00 93.85 86  A 1 
ATOM   704  O O   . VAL A 1 86  ? 5.241   -5.366  -0.857  1.00 93.30 86  A 1 
ATOM   705  C CB  . VAL A 1 86  ? 3.907   -4.023  1.789   1.00 91.21 86  A 1 
ATOM   706  C CG1 . VAL A 1 86  ? 3.936   -4.196  3.316   1.00 87.11 86  A 1 
ATOM   707  C CG2 . VAL A 1 86  ? 3.243   -2.682  1.468   1.00 85.06 86  A 1 
ATOM   708  N N   . LEU A 1 87  ? 5.419   -3.126  -1.028  1.00 94.66 87  A 1 
ATOM   709  C CA  . LEU A 1 87  ? 5.270   -3.080  -2.484  1.00 95.23 87  A 1 
ATOM   710  C C   . LEU A 1 87  ? 6.506   -3.564  -3.246  1.00 95.35 87  A 1 
ATOM   711  O O   . LEU A 1 87  ? 6.364   -4.001  -4.382  1.00 94.53 87  A 1 
ATOM   712  C CB  . LEU A 1 87  ? 4.860   -1.670  -2.927  1.00 95.32 87  A 1 
ATOM   713  C CG  . LEU A 1 87  ? 3.485   -1.223  -2.401  1.00 94.48 87  A 1 
ATOM   714  C CD1 . LEU A 1 87  ? 3.209   0.196   -2.877  1.00 92.67 87  A 1 
ATOM   715  C CD2 . LEU A 1 87  ? 2.339   -2.120  -2.876  1.00 92.41 87  A 1 
ATOM   716  N N   . GLN A 1 88  ? 7.693   -3.604  -2.622  1.00 94.96 88  A 1 
ATOM   717  C CA  . GLN A 1 88  ? 8.876   -4.224  -3.237  1.00 94.48 88  A 1 
ATOM   718  C C   . GLN A 1 88  ? 8.662   -5.708  -3.587  1.00 94.81 88  A 1 
ATOM   719  O O   . GLN A 1 88  ? 9.367   -6.245  -4.433  1.00 93.60 88  A 1 
ATOM   720  C CB  . GLN A 1 88  ? 10.105  -4.033  -2.339  1.00 92.12 88  A 1 
ATOM   721  C CG  . GLN A 1 88  ? 10.050  -4.852  -1.044  1.00 85.87 88  A 1 
ATOM   722  C CD  . GLN A 1 88  ? 11.229  -4.566  -0.125  1.00 85.13 88  A 1 
ATOM   723  O OE1 . GLN A 1 88  ? 12.382  -4.781  -0.464  1.00 77.89 88  A 1 
ATOM   724  N NE2 . GLN A 1 88  ? 10.996  -4.090  1.072   1.00 75.56 88  A 1 
ATOM   725  N N   . ASN A 1 89  ? 7.664   -6.378  -2.980  1.00 94.22 89  A 1 
ATOM   726  C CA  . ASN A 1 89  ? 7.293   -7.746  -3.348  1.00 94.36 89  A 1 
ATOM   727  C C   . ASN A 1 89  ? 6.624   -7.847  -4.731  1.00 94.58 89  A 1 
ATOM   728  O O   . ASN A 1 89  ? 6.637   -8.927  -5.313  1.00 93.43 89  A 1 
ATOM   729  C CB  . ASN A 1 89  ? 6.373   -8.328  -2.265  1.00 93.79 89  A 1 
ATOM   730  C CG  . ASN A 1 89  ? 7.091   -8.578  -0.957  1.00 92.63 89  A 1 
ATOM   731  O OD1 . ASN A 1 89  ? 8.281   -8.848  -0.905  1.00 87.98 89  A 1 
ATOM   732  N ND2 . ASN A 1 89  ? 6.381   -8.522  0.143   1.00 87.52 89  A 1 
ATOM   733  N N   . PHE A 1 90  ? 6.062   -6.750  -5.258  1.00 94.67 90  A 1 
ATOM   734  C CA  . PHE A 1 90  ? 5.500   -6.682  -6.612  1.00 94.78 90  A 1 
ATOM   735  C C   . PHE A 1 90  ? 6.548   -6.289  -7.652  1.00 94.97 90  A 1 
ATOM   736  O O   . PHE A 1 90  ? 6.391   -6.623  -8.825  1.00 93.75 90  A 1 
ATOM   737  C CB  . PHE A 1 90  ? 4.324   -5.696  -6.649  1.00 94.82 90  A 1 
ATOM   738  C CG  . PHE A 1 90  ? 3.117   -6.158  -5.864  1.00 95.10 90  A 1 
ATOM   739  C CD1 . PHE A 1 90  ? 2.097   -6.882  -6.511  1.00 92.96 90  A 1 
ATOM   740  C CD2 . PHE A 1 90  ? 3.016   -5.881  -4.491  1.00 93.64 90  A 1 
ATOM   741  C CE1 . PHE A 1 90  ? 0.985   -7.331  -5.785  1.00 92.54 90  A 1 
ATOM   742  C CE2 . PHE A 1 90  ? 1.906   -6.338  -3.760  1.00 92.53 90  A 1 
ATOM   743  C CZ  . PHE A 1 90  ? 0.893   -7.063  -4.407  1.00 93.52 90  A 1 
ATOM   744  N N   . ASP A 1 91  ? 7.609   -5.596  -7.255  1.00 94.62 91  A 1 
ATOM   745  C CA  . ASP A 1 91  ? 8.639   -5.156  -8.189  1.00 94.71 91  A 1 
ATOM   746  C C   . ASP A 1 91  ? 9.458   -6.352  -8.694  1.00 93.91 91  A 1 
ATOM   747  O O   . ASP A 1 91  ? 9.938   -7.147  -7.893  1.00 91.86 91  A 1 
ATOM   748  C CB  . ASP A 1 91  ? 9.522   -4.088  -7.536  1.00 94.18 91  A 1 
ATOM   749  C CG  . ASP A 1 91  ? 10.526  -3.533  -8.546  1.00 93.12 91  A 1 
ATOM   750  O OD1 . ASP A 1 91  ? 10.102  -3.268  -9.694  1.00 89.14 91  A 1 
ATOM   751  O OD2 . ASP A 1 91  ? 11.716  -3.428  -8.187  1.00 88.13 91  A 1 
ATOM   752  N N   . HIS A 1 92  ? 9.597   -6.506  -10.010 1.00 94.70 92  A 1 
ATOM   753  C CA  . HIS A 1 92  ? 10.230  -7.669  -10.652 1.00 94.47 92  A 1 
ATOM   754  C C   . HIS A 1 92  ? 9.625   -9.024  -10.225 1.00 94.36 92  A 1 
ATOM   755  O O   . HIS A 1 92  ? 10.323  -10.037 -10.162 1.00 92.54 92  A 1 
ATOM   756  C CB  . HIS A 1 92  ? 11.756  -7.612  -10.488 1.00 93.52 92  A 1 
ATOM   757  C CG  . HIS A 1 92  ? 12.397  -6.392  -11.096 1.00 91.43 92  A 1 
ATOM   758  N ND1 . HIS A 1 92  ? 12.470  -5.137  -10.543 1.00 82.49 92  A 1 
ATOM   759  C CD2 . HIS A 1 92  ? 13.041  -6.335  -12.301 1.00 81.52 92  A 1 
ATOM   760  C CE1 . HIS A 1 92  ? 13.138  -4.340  -11.397 1.00 82.89 92  A 1 
ATOM   761  N NE2 . HIS A 1 92  ? 13.517  -5.032  -12.476 1.00 83.48 92  A 1 
ATOM   762  N N   . ALA A 1 93  ? 8.321   -9.043  -9.904  1.00 94.71 93  A 1 
ATOM   763  C CA  . ALA A 1 93  ? 7.598   -10.251 -9.538  1.00 95.18 93  A 1 
ATOM   764  C C   . ALA A 1 93  ? 6.781   -10.814 -10.707 1.00 95.89 93  A 1 
ATOM   765  O O   . ALA A 1 93  ? 6.306   -10.094 -11.588 1.00 95.62 93  A 1 
ATOM   766  C CB  . ALA A 1 93  ? 6.724   -9.980  -8.312  1.00 94.47 93  A 1 
ATOM   767  N N   . LEU A 1 94  ? 6.551   -12.125 -10.672 1.00 96.09 94  A 1 
ATOM   768  C CA  . LEU A 1 94  ? 5.484   -12.773 -11.414 1.00 96.46 94  A 1 
ATOM   769  C C   . LEU A 1 94  ? 4.192   -12.690 -10.592 1.00 96.67 94  A 1 
ATOM   770  O O   . LEU A 1 94  ? 4.173   -13.089 -9.427  1.00 96.56 94  A 1 
ATOM   771  C CB  . LEU A 1 94  ? 5.908   -14.214 -11.715 1.00 96.45 94  A 1 
ATOM   772  C CG  . LEU A 1 94  ? 4.833   -15.043 -12.437 1.00 94.23 94  A 1 
ATOM   773  C CD1 . LEU A 1 94  ? 4.481   -14.485 -13.812 1.00 91.75 94  A 1 
ATOM   774  C CD2 . LEU A 1 94  ? 5.369   -16.459 -12.611 1.00 92.57 94  A 1 
ATOM   775  N N   . VAL A 1 95  ? 3.103   -12.197 -11.205 1.00 97.18 95  A 1 
ATOM   776  C CA  . VAL A 1 95  ? 1.785   -12.077 -10.567 1.00 97.23 95  A 1 
ATOM   777  C C   . VAL A 1 95  ? 0.807   -13.005 -11.279 1.00 97.19 95  A 1 
ATOM   778  O O   . VAL A 1 95  ? 0.513   -12.821 -12.458 1.00 96.67 95  A 1 
ATOM   779  C CB  . VAL A 1 95  ? 1.289   -10.619 -10.546 1.00 96.87 95  A 1 
ATOM   780  C CG1 . VAL A 1 95  ? 0.031   -10.503 -9.681  1.00 95.38 95  A 1 
ATOM   781  C CG2 . VAL A 1 95  ? 2.341   -9.644  -9.994  1.00 95.37 95  A 1 
ATOM   782  N N   . LEU A 1 96  ? 0.295   -14.026 -10.580 1.00 97.47 96  A 1 
ATOM   783  C CA  . LEU A 1 96  ? -0.648  -15.002 -11.128 1.00 97.48 96  A 1 
ATOM   784  C C   . LEU A 1 96  ? -1.909  -15.088 -10.272 1.00 97.49 96  A 1 
ATOM   785  O O   . LEU A 1 96  ? -1.857  -14.956 -9.053  1.00 97.28 96  A 1 
ATOM   786  C CB  . LEU A 1 96  ? 0.011   -16.388 -11.246 1.00 97.38 96  A 1 
ATOM   787  C CG  . LEU A 1 96  ? 1.171   -16.473 -12.251 1.00 96.70 96  A 1 
ATOM   788  C CD1 . LEU A 1 96  ? 1.742   -17.888 -12.223 1.00 95.31 96  A 1 
ATOM   789  C CD2 . LEU A 1 96  ? 0.741   -16.167 -13.690 1.00 95.21 96  A 1 
ATOM   790  N N   . ARG A 1 97  ? -3.048  -15.362 -10.916 1.00 97.30 97  A 1 
ATOM   791  C CA  . ARG A 1 97  ? -4.290  -15.670 -10.211 1.00 97.19 97  A 1 
ATOM   792  C C   . ARG A 1 97  ? -4.204  -17.059 -9.568  1.00 97.32 97  A 1 
ATOM   793  O O   . ARG A 1 97  ? -3.559  -17.948 -10.117 1.00 97.01 97  A 1 
ATOM   794  C CB  . ARG A 1 97  ? -5.470  -15.520 -11.188 1.00 96.41 97  A 1 
ATOM   795  C CG  . ARG A 1 97  ? -6.792  -15.262 -10.449 1.00 94.66 97  A 1 
ATOM   796  C CD  . ARG A 1 97  ? -7.930  -14.939 -11.435 1.00 93.44 97  A 1 
ATOM   797  N NE  . ARG A 1 97  ? -8.361  -16.132 -12.177 1.00 89.77 97  A 1 
ATOM   798  C CZ  . ARG A 1 97  ? -9.100  -16.176 -13.268 1.00 89.32 97  A 1 
ATOM   799  N NH1 . ARG A 1 97  ? -9.510  -15.102 -13.876 1.00 82.20 97  A 1 
ATOM   800  N NH2 . ARG A 1 97  ? -9.447  -17.326 -13.763 1.00 81.57 97  A 1 
ATOM   801  N N   . GLU A 1 98  ? -4.839  -17.258 -8.411  1.00 97.43 98  A 1 
ATOM   802  C CA  . GLU A 1 98  ? -4.724  -18.494 -7.611  1.00 97.18 98  A 1 
ATOM   803  C C   . GLU A 1 98  ? -5.167  -19.774 -8.343  1.00 97.31 98  A 1 
ATOM   804  O O   . GLU A 1 98  ? -4.661  -20.853 -8.053  1.00 96.59 98  A 1 
ATOM   805  C CB  . GLU A 1 98  ? -5.492  -18.330 -6.282  1.00 95.86 98  A 1 
ATOM   806  C CG  . GLU A 1 98  ? -7.014  -18.147 -6.460  1.00 92.44 98  A 1 
ATOM   807  C CD  . GLU A 1 98  ? -7.796  -18.059 -5.135  1.00 91.94 98  A 1 
ATOM   808  O OE1 . GLU A 1 98  ? -9.041  -18.238 -5.169  1.00 85.48 98  A 1 
ATOM   809  O OE2 . GLU A 1 98  ? -7.221  -17.792 -4.055  1.00 87.17 98  A 1 
ATOM   810  N N   . ASP A 1 99  ? -6.078  -19.656 -9.324  1.00 97.52 99  A 1 
ATOM   811  C CA  . ASP A 1 99  ? -6.600  -20.752 -10.149 1.00 97.33 99  A 1 
ATOM   812  C C   . ASP A 1 99  ? -5.882  -20.899 -11.505 1.00 97.55 99  A 1 
ATOM   813  O O   . ASP A 1 99  ? -6.265  -21.731 -12.333 1.00 96.75 99  A 1 
ATOM   814  C CB  . ASP A 1 99  ? -8.121  -20.567 -10.324 1.00 96.72 99  A 1 
ATOM   815  C CG  . ASP A 1 99  ? -8.483  -19.367 -11.200 1.00 96.00 99  A 1 
ATOM   816  O OD1 . ASP A 1 99  ? -7.739  -18.362 -11.208 1.00 93.71 99  A 1 
ATOM   817  O OD2 . ASP A 1 99  ? -9.531  -19.396 -11.880 1.00 92.56 99  A 1 
ATOM   818  N N   . ASP A 1 100 ? -4.843  -20.099 -11.772 1.00 97.36 100 A 1 
ATOM   819  C CA  . ASP A 1 100 ? -4.075  -20.170 -13.011 1.00 97.56 100 A 1 
ATOM   820  C C   . ASP A 1 100 ? -3.218  -21.454 -13.043 1.00 97.66 100 A 1 
ATOM   821  O O   . ASP A 1 100 ? -2.369  -21.654 -12.168 1.00 97.22 100 A 1 
ATOM   822  C CB  . ASP A 1 100 ? -3.227  -18.894 -13.173 1.00 97.38 100 A 1 
ATOM   823  C CG  . ASP A 1 100 ? -2.592  -18.785 -14.562 1.00 97.12 100 A 1 
ATOM   824  O OD1 . ASP A 1 100 ? -2.159  -19.815 -15.124 1.00 95.57 100 A 1 
ATOM   825  O OD2 . ASP A 1 100 ? -2.543  -17.679 -15.141 1.00 95.11 100 A 1 
ATOM   826  N N   . PRO A 1 101 ? -3.358  -22.329 -14.070 1.00 97.28 101 A 1 
ATOM   827  C CA  . PRO A 1 101 ? -2.561  -23.556 -14.174 1.00 96.91 101 A 1 
ATOM   828  C C   . PRO A 1 101 ? -1.052  -23.319 -14.342 1.00 97.11 101 A 1 
ATOM   829  O O   . PRO A 1 101 ? -0.270  -24.248 -14.140 1.00 96.38 101 A 1 
ATOM   830  C CB  . PRO A 1 101 ? -3.150  -24.311 -15.372 1.00 96.29 101 A 1 
ATOM   831  C CG  . PRO A 1 101 ? -3.735  -23.200 -16.244 1.00 94.85 101 A 1 
ATOM   832  C CD  . PRO A 1 101 ? -4.266  -22.219 -15.205 1.00 96.82 101 A 1 
ATOM   833  N N   . LEU A 1 102 ? -0.601  -22.100 -14.686 1.00 97.11 102 A 1 
ATOM   834  C CA  . LEU A 1 102 ? 0.825   -21.762 -14.656 1.00 96.92 102 A 1 
ATOM   835  C C   . LEU A 1 102 ? 1.394   -21.758 -13.236 1.00 97.06 102 A 1 
ATOM   836  O O   . LEU A 1 102 ? 2.581   -22.040 -13.076 1.00 96.72 102 A 1 
ATOM   837  C CB  . LEU A 1 102 ? 1.087   -20.390 -15.299 1.00 96.45 102 A 1 
ATOM   838  C CG  . LEU A 1 102 ? 0.950   -20.323 -16.829 1.00 93.80 102 A 1 
ATOM   839  C CD1 . LEU A 1 102 ? 1.379   -18.925 -17.296 1.00 91.37 102 A 1 
ATOM   840  C CD2 . LEU A 1 102 ? 1.824   -21.346 -17.555 1.00 91.83 102 A 1 
ATOM   841  N N   . LEU A 1 103 ? 0.582   -21.465 -12.208 1.00 96.95 103 A 1 
ATOM   842  C CA  . LEU A 1 103 ? 1.042   -21.381 -10.823 1.00 96.79 103 A 1 
ATOM   843  C C   . LEU A 1 103 ? 1.684   -22.698 -10.343 1.00 96.85 103 A 1 
ATOM   844  O O   . LEU A 1 103 ? 2.866   -22.676 -9.990  1.00 96.76 103 A 1 
ATOM   845  C CB  . LEU A 1 103 ? -0.108  -20.864 -9.934  1.00 96.59 103 A 1 
ATOM   846  C CG  . LEU A 1 103 ? 0.202   -20.862 -8.430  1.00 95.53 103 A 1 
ATOM   847  C CD1 . LEU A 1 103 ? 1.379   -19.949 -8.100  1.00 93.36 103 A 1 
ATOM   848  C CD2 . LEU A 1 103 ? -1.021  -20.384 -7.651  1.00 93.64 103 A 1 
ATOM   849  N N   . PRO A 1 104 ? 0.991   -23.872 -10.362 1.00 97.44 104 A 1 
ATOM   850  C CA  . PRO A 1 104 ? 1.613   -25.134 -9.960  1.00 97.31 104 A 1 
ATOM   851  C C   . PRO A 1 104 ? 2.746   -25.560 -10.903 1.00 97.34 104 A 1 
ATOM   852  O O   . PRO A 1 104 ? 3.720   -26.151 -10.441 1.00 96.78 104 A 1 
ATOM   853  C CB  . PRO A 1 104 ? 0.473   -26.162 -9.933  1.00 97.00 104 A 1 
ATOM   854  C CG  . PRO A 1 104 ? -0.545  -25.596 -10.919 1.00 95.88 104 A 1 
ATOM   855  C CD  . PRO A 1 104 ? -0.410  -24.096 -10.708 1.00 97.40 104 A 1 
ATOM   856  N N   . ALA A 1 105 ? 2.666   -25.233 -12.212 1.00 97.60 105 A 1 
ATOM   857  C CA  . ALA A 1 105 ? 3.726   -25.555 -13.169 1.00 97.48 105 A 1 
ATOM   858  C C   . ALA A 1 105 ? 5.048   -24.838 -12.831 1.00 97.42 105 A 1 
ATOM   859  O O   . ALA A 1 105 ? 6.097   -25.478 -12.767 1.00 96.80 105 A 1 
ATOM   860  C CB  . ALA A 1 105 ? 3.235   -25.213 -14.582 1.00 97.39 105 A 1 
ATOM   861  N N   . ILE A 1 106 ? 4.990   -23.525 -12.556 1.00 97.30 106 A 1 
ATOM   862  C CA  . ILE A 1 106 ? 6.160   -22.715 -12.193 1.00 96.67 106 A 1 
ATOM   863  C C   . ILE A 1 106 ? 6.722   -23.145 -10.840 1.00 96.53 106 A 1 
ATOM   864  O O   . ILE A 1 106 ? 7.932   -23.328 -10.715 1.00 95.92 106 A 1 
ATOM   865  C CB  . ILE A 1 106 ? 5.788   -21.217 -12.230 1.00 95.82 106 A 1 
ATOM   866  C CG1 . ILE A 1 106 ? 5.609   -20.797 -13.708 1.00 92.26 106 A 1 
ATOM   867  C CG2 . ILE A 1 106 ? 6.847   -20.331 -11.542 1.00 91.47 106 A 1 
ATOM   868  C CD1 . ILE A 1 106 ? 4.876   -19.474 -13.882 1.00 80.90 106 A 1 
ATOM   869  N N   . LEU A 1 107 ? 5.858   -23.375 -9.840  1.00 96.32 107 A 1 
ATOM   870  C CA  . LEU A 1 107 ? 6.301   -23.863 -8.531  1.00 95.85 107 A 1 
ATOM   871  C C   . LEU A 1 107 ? 6.991   -25.234 -8.632  1.00 96.18 107 A 1 
ATOM   872  O O   . LEU A 1 107 ? 8.000   -25.444 -7.968  1.00 95.91 107 A 1 
ATOM   873  C CB  . LEU A 1 107 ? 5.107   -23.922 -7.566  1.00 95.50 107 A 1 
ATOM   874  C CG  . LEU A 1 107 ? 4.584   -22.546 -7.103  1.00 94.41 107 A 1 
ATOM   875  C CD1 . LEU A 1 107 ? 3.323   -22.744 -6.260  1.00 92.62 107 A 1 
ATOM   876  C CD2 . LEU A 1 107 ? 5.609   -21.788 -6.254  1.00 92.50 107 A 1 
ATOM   877  N N   . GLY A 1 108 ? 6.499   -26.144 -9.494  1.00 96.79 108 A 1 
ATOM   878  C CA  . GLY A 1 108 ? 7.143   -27.438 -9.752  1.00 96.93 108 A 1 
ATOM   879  C C   . GLY A 1 108 ? 8.512   -27.312 -10.432 1.00 97.30 108 A 1 
ATOM   880  O O   . GLY A 1 108 ? 9.445   -28.046 -10.098 1.00 97.04 108 A 1 
ATOM   881  N N   . VAL A 1 109 ? 8.672   -26.342 -11.358 1.00 97.25 109 A 1 
ATOM   882  C CA  . VAL A 1 109 ? 9.982   -26.035 -11.962 1.00 96.95 109 A 1 
ATOM   883  C C   . VAL A 1 109 ? 10.941  -25.474 -10.913 1.00 96.62 109 A 1 
ATOM   884  O O   . VAL A 1 109 ? 12.070  -25.954 -10.816 1.00 96.18 109 A 1 
ATOM   885  C CB  . VAL A 1 109 ? 9.837   -25.079 -13.162 1.00 96.80 109 A 1 
ATOM   886  C CG1 . VAL A 1 109 ? 11.193  -24.584 -13.685 1.00 94.91 109 A 1 
ATOM   887  C CG2 . VAL A 1 109 ? 9.136   -25.786 -14.328 1.00 94.82 109 A 1 
ATOM   888  N N   . TYR A 1 110 ? 10.500  -24.521 -10.088 1.00 96.57 110 A 1 
ATOM   889  C CA  . TYR A 1 110 ? 11.323  -23.945 -9.020  1.00 96.06 110 A 1 
ATOM   890  C C   . TYR A 1 110 ? 11.732  -24.980 -7.964  1.00 96.01 110 A 1 
ATOM   891  O O   . TYR A 1 110 ? 12.877  -24.958 -7.510  1.00 95.44 110 A 1 
ATOM   892  C CB  . TYR A 1 110 ? 10.584  -22.772 -8.367  1.00 95.60 110 A 1 
ATOM   893  C CG  . TYR A 1 110 ? 10.440  -21.495 -9.182  1.00 95.31 110 A 1 
ATOM   894  C CD1 . TYR A 1 110 ? 11.040  -21.336 -10.450 1.00 92.90 110 A 1 
ATOM   895  C CD2 . TYR A 1 110 ? 9.720   -20.418 -8.620  1.00 93.05 110 A 1 
ATOM   896  C CE1 . TYR A 1 110 ? 10.917  -20.124 -11.154 1.00 92.41 110 A 1 
ATOM   897  C CE2 . TYR A 1 110 ? 9.595   -19.204 -9.315  1.00 92.40 110 A 1 
ATOM   898  C CZ  . TYR A 1 110 ? 10.193  -19.053 -10.585 1.00 93.19 110 A 1 
ATOM   899  O OH  . TYR A 1 110 ? 10.075  -17.875 -11.253 1.00 91.39 110 A 1 
ATOM   900  N N   . GLU A 1 111 ? 10.844  -25.927 -7.633  1.00 95.53 111 A 1 
ATOM   901  C CA  . GLU A 1 111 ? 11.157  -27.078 -6.778  1.00 95.55 111 A 1 
ATOM   902  C C   . GLU A 1 111 ? 12.274  -27.935 -7.391  1.00 96.10 111 A 1 
ATOM   903  O O   . GLU A 1 111 ? 13.278  -28.222 -6.745  1.00 95.72 111 A 1 
ATOM   904  C CB  . GLU A 1 111 ? 9.877   -27.913 -6.599  1.00 95.06 111 A 1 
ATOM   905  C CG  . GLU A 1 111 ? 10.015  -29.033 -5.559  1.00 85.59 111 A 1 
ATOM   906  C CD  . GLU A 1 111 ? 10.073  -28.504 -4.120  1.00 82.36 111 A 1 
ATOM   907  O OE1 . GLU A 1 111 ? 10.799  -29.105 -3.315  1.00 73.25 111 A 1 
ATOM   908  O OE2 . GLU A 1 111 ? 9.322   -27.534 -3.835  1.00 75.49 111 A 1 
ATOM   909  N N   . THR A 1 112 ? 12.136  -28.286 -8.687  1.00 96.72 112 A 1 
ATOM   910  C CA  . THR A 1 112 ? 13.138  -29.093 -9.414  1.00 96.82 112 A 1 
ATOM   911  C C   . THR A 1 112 ? 14.500  -28.394 -9.492  1.00 96.33 112 A 1 
ATOM   912  O O   . THR A 1 112 ? 15.542  -29.048 -9.461  1.00 95.42 112 A 1 
ATOM   913  C CB  . THR A 1 112 ? 12.647  -29.400 -10.837 1.00 97.15 112 A 1 
ATOM   914  O OG1 . THR A 1 112 ? 11.387  -30.033 -10.806 1.00 93.78 112 A 1 
ATOM   915  C CG2 . THR A 1 112 ? 13.584  -30.330 -11.607 1.00 92.00 112 A 1 
ATOM   916  N N   . GLN A 1 113 ? 14.498  -27.051 -9.587  1.00 96.08 113 A 1 
ATOM   917  C CA  . GLN A 1 113 ? 15.710  -26.227 -9.613  1.00 95.11 113 A 1 
ATOM   918  C C   . GLN A 1 113 ? 16.284  -25.936 -8.216  1.00 94.77 113 A 1 
ATOM   919  O O   . GLN A 1 113 ? 17.379  -25.392 -8.128  1.00 93.74 113 A 1 
ATOM   920  C CB  . GLN A 1 113 ? 15.405  -24.921 -10.362 1.00 94.86 113 A 1 
ATOM   921  C CG  . GLN A 1 113 ? 15.197  -25.156 -11.866 1.00 93.43 113 A 1 
ATOM   922  C CD  . GLN A 1 113 ? 14.848  -23.876 -12.625 1.00 92.62 113 A 1 
ATOM   923  O OE1 . GLN A 1 113 ? 14.377  -22.882 -12.096 1.00 88.35 113 A 1 
ATOM   924  N NE2 . GLN A 1 113 ? 15.067  -23.852 -13.921 1.00 87.28 113 A 1 
ATOM   925  N N   . GLY A 1 114 ? 15.565  -26.274 -7.131  1.00 95.38 114 A 1 
ATOM   926  C CA  . GLY A 1 114 ? 15.978  -25.987 -5.750  1.00 94.51 114 A 1 
ATOM   927  C C   . GLY A 1 114 ? 15.920  -24.503 -5.366  1.00 94.05 114 A 1 
ATOM   928  O O   . GLY A 1 114 ? 16.607  -24.093 -4.435  1.00 92.06 114 A 1 
ATOM   929  N N   . ILE A 1 115 ? 15.116  -23.679 -6.081  1.00 94.53 115 A 1 
ATOM   930  C CA  . ILE A 1 115 ? 15.009  -22.219 -5.857  1.00 93.72 115 A 1 
ATOM   931  C C   . ILE A 1 115 ? 13.639  -21.778 -5.324  1.00 93.31 115 A 1 
ATOM   932  O O   . ILE A 1 115 ? 13.396  -20.585 -5.154  1.00 91.78 115 A 1 
ATOM   933  C CB  . ILE A 1 115 ? 15.401  -21.419 -7.119  1.00 93.18 115 A 1 
ATOM   934  C CG1 . ILE A 1 115 ? 14.430  -21.694 -8.286  1.00 92.70 115 A 1 
ATOM   935  C CG2 . ILE A 1 115 ? 16.861  -21.709 -7.504  1.00 91.09 115 A 1 
ATOM   936  C CD1 . ILE A 1 115 ? 14.634  -20.772 -9.495  1.00 91.00 115 A 1 
ATOM   937  N N   . ARG A 1 116 ? 12.718  -22.715 -5.062  1.00 93.84 116 A 1 
ATOM   938  C CA  . ARG A 1 116 ? 11.364  -22.411 -4.571  1.00 93.74 116 A 1 
ATOM   939  C C   . ARG A 1 116 ? 11.381  -21.667 -3.240  1.00 93.44 116 A 1 
ATOM   940  O O   . ARG A 1 116 ? 10.649  -20.690 -3.080  1.00 91.48 116 A 1 
ATOM   941  C CB  . ARG A 1 116 ? 10.580  -23.721 -4.455  1.00 93.14 116 A 1 
ATOM   942  C CG  . ARG A 1 116 ? 9.144   -23.461 -3.984  1.00 90.71 116 A 1 
ATOM   943  C CD  . ARG A 1 116 ? 8.434   -24.799 -3.838  1.00 87.87 116 A 1 
ATOM   944  N NE  . ARG A 1 116 ? 7.075   -24.631 -3.315  1.00 80.58 116 A 1 
ATOM   945  C CZ  . ARG A 1 116 ? 6.254   -25.626 -3.068  1.00 76.33 116 A 1 
ATOM   946  N NH1 . ARG A 1 116 ? 6.598   -26.871 -3.289  1.00 70.37 116 A 1 
ATOM   947  N NH2 . ARG A 1 116 ? 5.061   -25.387 -2.589  1.00 66.93 116 A 1 
ATOM   948  N N   . ASP A 1 117 ? 12.244  -22.090 -2.321  1.00 93.23 117 A 1 
ATOM   949  C CA  . ASP A 1 117 ? 12.413  -21.494 -0.987  1.00 92.70 117 A 1 
ATOM   950  C C   . ASP A 1 117 ? 13.441  -20.350 -0.976  1.00 92.23 117 A 1 
ATOM   951  O O   . ASP A 1 117 ? 13.867  -19.873 0.081   1.00 88.30 117 A 1 
ATOM   952  C CB  . ASP A 1 117 ? 12.736  -22.599 0.032   1.00 91.89 117 A 1 
ATOM   953  C CG  . ASP A 1 117 ? 11.633  -23.659 0.121   1.00 89.80 117 A 1 
ATOM   954  O OD1 . ASP A 1 117 ? 10.440  -23.276 0.075   1.00 85.56 117 A 1 
ATOM   955  O OD2 . ASP A 1 117 ? 11.991  -24.848 0.233   1.00 84.72 117 A 1 
ATOM   956  N N   . GLY A 1 118 ? 13.809  -19.875 -2.168  1.00 91.56 118 A 1 
ATOM   957  C CA  . GLY A 1 118 ? 14.683  -18.734 -2.384  1.00 90.76 118 A 1 
ATOM   958  C C   . GLY A 1 118 ? 16.135  -19.098 -2.644  1.00 91.52 118 A 1 
ATOM   959  O O   . GLY A 1 118 ? 16.571  -20.243 -2.540  1.00 89.42 118 A 1 
ATOM   960  N N   . ASP A 1 119 ? 16.882  -18.061 -3.016  1.00 89.38 119 A 1 
ATOM   961  C CA  . ASP A 1 119 ? 18.315  -18.132 -3.265  1.00 89.40 119 A 1 
ATOM   962  C C   . ASP A 1 119 ? 19.016  -17.001 -2.487  1.00 89.68 119 A 1 
ATOM   963  O O   . ASP A 1 119 ? 18.484  -15.885 -2.421  1.00 86.70 119 A 1 
ATOM   964  C CB  . ASP A 1 119 ? 18.575  -18.044 -4.779  1.00 87.66 119 A 1 
ATOM   965  C CG  . ASP A 1 119 ? 20.068  -18.175 -5.084  1.00 84.48 119 A 1 
ATOM   966  O OD1 . ASP A 1 119 ? 20.769  -17.134 -4.975  1.00 78.63 119 A 1 
ATOM   967  O OD2 . ASP A 1 119 ? 20.528  -19.303 -5.324  1.00 77.77 119 A 1 
ATOM   968  N N   . PRO A 1 120 ? 20.221  -17.221 -1.925  1.00 89.65 120 A 1 
ATOM   969  C CA  . PRO A 1 120 ? 20.963  -16.193 -1.189  1.00 89.09 120 A 1 
ATOM   970  C C   . PRO A 1 120 ? 21.218  -14.897 -1.971  1.00 89.17 120 A 1 
ATOM   971  O O   . PRO A 1 120 ? 21.449  -13.849 -1.356  1.00 85.85 120 A 1 
ATOM   972  C CB  . PRO A 1 120 ? 22.290  -16.859 -0.808  1.00 88.23 120 A 1 
ATOM   973  C CG  . PRO A 1 120 ? 21.935  -18.337 -0.719  1.00 85.92 120 A 1 
ATOM   974  C CD  . PRO A 1 120 ? 20.905  -18.504 -1.826  1.00 88.91 120 A 1 
ATOM   975  N N   . THR A 1 121 ? 21.183  -14.937 -3.315  1.00 89.96 121 A 1 
ATOM   976  C CA  . THR A 1 121 ? 21.339  -13.767 -4.194  1.00 89.05 121 A 1 
ATOM   977  C C   . THR A 1 121 ? 20.072  -12.907 -4.288  1.00 88.67 121 A 1 
ATOM   978  O O   . THR A 1 121 ? 20.179  -11.705 -4.547  1.00 86.45 121 A 1 
ATOM   979  C CB  . THR A 1 121 ? 21.793  -14.174 -5.601  1.00 88.99 121 A 1 
ATOM   980  O OG1 . THR A 1 121 ? 20.814  -14.965 -6.225  1.00 83.99 121 A 1 
ATOM   981  C CG2 . THR A 1 121 ? 23.120  -14.939 -5.600  1.00 81.31 121 A 1 
ATOM   982  N N   . ASN A 1 122 ? 18.878  -13.450 -3.988  1.00 88.15 122 A 1 
ATOM   983  C CA  . ASN A 1 122 ? 17.626  -12.696 -3.950  1.00 87.46 122 A 1 
ATOM   984  C C   . ASN A 1 122 ? 17.555  -11.816 -2.685  1.00 86.82 122 A 1 
ATOM   985  O O   . ASN A 1 122 ? 17.028  -12.217 -1.644  1.00 84.90 122 A 1 
ATOM   986  C CB  . ASN A 1 122 ? 16.431  -13.649 -4.080  1.00 85.85 122 A 1 
ATOM   987  C CG  . ASN A 1 122 ? 15.106  -12.901 -4.088  1.00 83.72 122 A 1 
ATOM   988  O OD1 . ASN A 1 122 ? 15.036  -11.700 -4.323  1.00 77.67 122 A 1 
ATOM   989  N ND2 . ASN A 1 122 ? 14.020  -13.587 -3.825  1.00 78.42 122 A 1 
ATOM   990  N N   . LYS A 1 123 ? 18.086  -10.585 -2.774  1.00 86.62 123 A 1 
ATOM   991  C CA  . LYS A 1 123 ? 18.089  -9.598  -1.675  1.00 86.16 123 A 1 
ATOM   992  C C   . LYS A 1 123 ? 16.960  -8.569  -1.766  1.00 86.83 123 A 1 
ATOM   993  O O   . LYS A 1 123 ? 16.636  -7.943  -0.756  1.00 83.41 123 A 1 
ATOM   994  C CB  . LYS A 1 123 ? 19.450  -8.884  -1.600  1.00 85.57 123 A 1 
ATOM   995  C CG  . LYS A 1 123 ? 20.649  -9.814  -1.334  1.00 83.75 123 A 1 
ATOM   996  C CD  . LYS A 1 123 ? 20.453  -10.728 -0.120  1.00 77.59 123 A 1 
ATOM   997  C CE  . LYS A 1 123 ? 21.736  -11.497 0.171   1.00 72.81 123 A 1 
ATOM   998  N NZ  . LYS A 1 123 ? 21.492  -12.615 1.110   1.00 63.33 123 A 1 
ATOM   999  N N   . GLN A 1 124 ? 16.350  -8.378  -2.943  1.00 85.69 124 A 1 
ATOM   1000 C CA  . GLN A 1 124 ? 15.310  -7.375  -3.165  1.00 84.08 124 A 1 
ATOM   1001 C C   . GLN A 1 124 ? 13.933  -7.961  -2.839  1.00 85.63 124 A 1 
ATOM   1002 O O   . GLN A 1 124 ? 13.155  -8.283  -3.732  1.00 83.27 124 A 1 
ATOM   1003 C CB  . GLN A 1 124 ? 15.433  -6.815  -4.585  1.00 80.70 124 A 1 
ATOM   1004 C CG  . GLN A 1 124 ? 14.510  -5.598  -4.816  1.00 71.88 124 A 1 
ATOM   1005 C CD  . GLN A 1 124 ? 14.716  -4.962  -6.182  1.00 66.64 124 A 1 
ATOM   1006 O OE1 . GLN A 1 124 ? 15.630  -5.294  -6.919  1.00 61.24 124 A 1 
ATOM   1007 N NE2 . GLN A 1 124 ? 13.895  -4.016  -6.575  1.00 57.05 124 A 1 
ATOM   1008 N N   . LYS A 1 125 ? 13.624  -8.144  -1.555  1.00 88.16 125 A 1 
ATOM   1009 C CA  . LYS A 1 125 ? 12.353  -8.705  -1.084  1.00 89.50 125 A 1 
ATOM   1010 C C   . LYS A 1 125 ? 11.862  -8.015  0.184   1.00 90.79 125 A 1 
ATOM   1011 O O   . LYS A 1 125 ? 12.652  -7.672  1.059   1.00 88.69 125 A 1 
ATOM   1012 C CB  . LYS A 1 125 ? 12.490  -10.234 -0.912  1.00 87.19 125 A 1 
ATOM   1013 C CG  . LYS A 1 125 ? 13.540  -10.659 0.122   1.00 86.00 125 A 1 
ATOM   1014 C CD  . LYS A 1 125 ? 13.681  -12.189 0.132   1.00 84.37 125 A 1 
ATOM   1015 C CE  . LYS A 1 125 ? 14.761  -12.624 1.119   1.00 78.91 125 A 1 
ATOM   1016 N NZ  . LYS A 1 125 ? 14.966  -14.089 1.062   1.00 73.61 125 A 1 
ATOM   1017 N N   . GLY A 1 126 ? 10.548  -7.813  0.269   1.00 91.29 126 A 1 
ATOM   1018 C CA  . GLY A 1 126 ? 9.853   -7.393  1.485   1.00 91.30 126 A 1 
ATOM   1019 C C   . GLY A 1 126 ? 9.458   -8.580  2.363   1.00 92.58 126 A 1 
ATOM   1020 O O   . GLY A 1 126 ? 9.750   -9.732  2.025   1.00 91.81 126 A 1 
ATOM   1021 N N   . PRO A 1 127 ? 8.782   -8.332  3.496   1.00 92.53 127 A 1 
ATOM   1022 C CA  . PRO A 1 127 ? 8.197   -9.396  4.301   1.00 92.75 127 A 1 
ATOM   1023 C C   . PRO A 1 127 ? 7.115   -10.145 3.508   1.00 94.10 127 A 1 
ATOM   1024 O O   . PRO A 1 127 ? 6.369   -9.545  2.730   1.00 92.92 127 A 1 
ATOM   1025 C CB  . PRO A 1 127 ? 7.629   -8.702  5.541   1.00 91.26 127 A 1 
ATOM   1026 C CG  . PRO A 1 127 ? 7.303   -7.294  5.038   1.00 88.86 127 A 1 
ATOM   1027 C CD  . PRO A 1 127 ? 8.403   -7.022  4.020   1.00 91.39 127 A 1 
ATOM   1028 N N   . ALA A 1 128 ? 6.997   -11.458 3.730   1.00 92.84 128 A 1 
ATOM   1029 C CA  . ALA A 1 128 ? 5.865   -12.220 3.224   1.00 93.26 128 A 1 
ATOM   1030 C C   . ALA A 1 128 ? 4.560   -11.682 3.828   1.00 93.59 128 A 1 
ATOM   1031 O O   . ALA A 1 128 ? 4.519   -11.310 5.000   1.00 92.20 128 A 1 
ATOM   1032 C CB  . ALA A 1 128 ? 6.069   -13.708 3.540   1.00 92.23 128 A 1 
ATOM   1033 N N   . PHE A 1 129 ? 3.484   -11.660 3.043   1.00 93.95 129 A 1 
ATOM   1034 C CA  . PHE A 1 129 ? 2.157   -11.290 3.530   1.00 94.50 129 A 1 
ATOM   1035 C C   . PHE A 1 129 ? 1.081   -12.205 2.952   1.00 95.48 129 A 1 
ATOM   1036 O O   . PHE A 1 129 ? 1.238   -12.793 1.882   1.00 95.07 129 A 1 
ATOM   1037 C CB  . PHE A 1 129 ? 1.865   -9.806  3.253   1.00 94.03 129 A 1 
ATOM   1038 C CG  . PHE A 1 129 ? 1.722   -9.431  1.790   1.00 94.92 129 A 1 
ATOM   1039 C CD1 . PHE A 1 129 ? 2.767   -8.760  1.129   1.00 92.27 129 A 1 
ATOM   1040 C CD2 . PHE A 1 129 ? 0.536   -9.724  1.091   1.00 92.96 129 A 1 
ATOM   1041 C CE1 . PHE A 1 129 ? 2.628   -8.391  -0.218  1.00 90.94 129 A 1 
ATOM   1042 C CE2 . PHE A 1 129 ? 0.399   -9.365  -0.262  1.00 91.02 129 A 1 
ATOM   1043 C CZ  . PHE A 1 129 ? 1.447   -8.695  -0.918  1.00 92.31 129 A 1 
ATOM   1044 N N   . LYS A 1 130 ? -0.036  -12.300 3.680   1.00 94.17 130 A 1 
ATOM   1045 C CA  . LYS A 1 130 ? -1.257  -12.966 3.236   1.00 94.25 130 A 1 
ATOM   1046 C C   . LYS A 1 130 ? -2.447  -12.118 3.640   1.00 93.52 130 A 1 
ATOM   1047 O O   . LYS A 1 130 ? -2.606  -11.811 4.815   1.00 92.26 130 A 1 
ATOM   1048 C CB  . LYS A 1 130 ? -1.314  -14.390 3.818   1.00 93.67 130 A 1 
ATOM   1049 C CG  . LYS A 1 130 ? -2.580  -15.133 3.370   1.00 89.36 130 A 1 
ATOM   1050 C CD  . LYS A 1 130 ? -2.557  -16.589 3.835   1.00 86.73 130 A 1 
ATOM   1051 C CE  . LYS A 1 130 ? -3.806  -17.300 3.309   1.00 79.32 130 A 1 
ATOM   1052 N NZ  . LYS A 1 130 ? -3.811  -18.739 3.661   1.00 71.16 130 A 1 
ATOM   1053 N N   . MET A 1 131 ? -3.270  -11.762 2.666   1.00 95.27 131 A 1 
ATOM   1054 C CA  . MET A 1 131 ? -4.502  -10.993 2.815   1.00 94.43 131 A 1 
ATOM   1055 C C   . MET A 1 131 ? -5.599  -11.613 1.947   1.00 95.79 131 A 1 
ATOM   1056 O O   . MET A 1 131 ? -5.360  -12.614 1.264   1.00 94.91 131 A 1 
ATOM   1057 C CB  . MET A 1 131 ? -4.216  -9.519  2.460   1.00 91.55 131 A 1 
ATOM   1058 C CG  . MET A 1 131 ? -3.706  -9.360  1.021   1.00 83.35 131 A 1 
ATOM   1059 S SD  . MET A 1 131 ? -3.254  -7.679  0.537   1.00 77.97 131 A 1 
ATOM   1060 C CE  . MET A 1 131 ? -4.885  -6.930  0.542   1.00 66.26 131 A 1 
ATOM   1061 N N   . GLU A 1 132 ? -6.808  -11.055 1.961   1.00 94.82 132 A 1 
ATOM   1062 C CA  . GLU A 1 132 ? -7.942  -11.577 1.186   1.00 94.73 132 A 1 
ATOM   1063 C C   . GLU A 1 132 ? -7.673  -11.573 -0.327  1.00 95.48 132 A 1 
ATOM   1064 O O   . GLU A 1 132 ? -7.932  -12.567 -1.006  1.00 93.96 132 A 1 
ATOM   1065 C CB  . GLU A 1 132 ? -9.188  -10.746 1.538   1.00 93.94 132 A 1 
ATOM   1066 C CG  . GLU A 1 132 ? -10.464 -11.306 0.894   1.00 81.63 132 A 1 
ATOM   1067 C CD  . GLU A 1 132 ? -11.732 -10.532 1.288   1.00 74.62 132 A 1 
ATOM   1068 O OE1 . GLU A 1 132 ? -12.794 -10.864 0.718   1.00 66.29 132 A 1 
ATOM   1069 O OE2 . GLU A 1 132 ? -11.642 -9.650  2.169   1.00 67.57 132 A 1 
ATOM   1070 N N   . LEU A 1 133 ? -7.113  -10.472 -0.860  1.00 95.88 133 A 1 
ATOM   1071 C CA  . LEU A 1 133 ? -6.936  -10.256 -2.298  1.00 96.00 133 A 1 
ATOM   1072 C C   . LEU A 1 133 ? -5.606  -10.784 -2.851  1.00 96.75 133 A 1 
ATOM   1073 O O   . LEU A 1 133 ? -5.511  -11.039 -4.050  1.00 96.04 133 A 1 
ATOM   1074 C CB  . LEU A 1 133 ? -7.084  -8.754  -2.597  1.00 95.22 133 A 1 
ATOM   1075 C CG  . LEU A 1 133 ? -8.452  -8.148  -2.240  1.00 92.01 133 A 1 
ATOM   1076 C CD1 . LEU A 1 133 ? -8.429  -6.650  -2.540  1.00 88.15 133 A 1 
ATOM   1077 C CD2 . LEU A 1 133 ? -9.588  -8.784  -3.041  1.00 88.17 133 A 1 
ATOM   1078 N N   . ALA A 1 134 ? -4.569  -10.936 -2.027  1.00 96.25 134 A 1 
ATOM   1079 C CA  . ALA A 1 134 ? -3.243  -11.336 -2.483  1.00 96.69 134 A 1 
ATOM   1080 C C   . ALA A 1 134 ? -2.396  -12.021 -1.397  1.00 96.79 134 A 1 
ATOM   1081 O O   . ALA A 1 134 ? -2.478  -11.725 -0.208  1.00 96.14 134 A 1 
ATOM   1082 C CB  . ALA A 1 134 ? -2.513  -10.104 -3.042  1.00 96.48 134 A 1 
ATOM   1083 N N   . THR A 1 135 ? -1.509  -12.922 -1.839  1.00 97.08 135 A 1 
ATOM   1084 C CA  . THR A 1 135 ? -0.459  -13.544 -1.021  1.00 97.09 135 A 1 
ATOM   1085 C C   . THR A 1 135 ? 0.890   -13.365 -1.709  1.00 96.99 135 A 1 
ATOM   1086 O O   . THR A 1 135 ? 1.028   -13.721 -2.878  1.00 96.46 135 A 1 
ATOM   1087 C CB  . THR A 1 135 ? -0.745  -15.034 -0.791  1.00 96.73 135 A 1 
ATOM   1088 O OG1 . THR A 1 135 ? -1.991  -15.191 -0.142  1.00 93.57 135 A 1 
ATOM   1089 C CG2 . THR A 1 135 ? 0.300   -15.710 0.095   1.00 93.04 135 A 1 
ATOM   1090 N N   . ALA A 1 136 ? 1.893   -12.842 -1.007  1.00 96.60 136 A 1 
ATOM   1091 C CA  . ALA A 1 136 ? 3.256   -12.716 -1.517  1.00 96.14 136 A 1 
ATOM   1092 C C   . ALA A 1 136 ? 4.151   -13.853 -1.020  1.00 95.66 136 A 1 
ATOM   1093 O O   . ALA A 1 136 ? 4.182   -14.161 0.175   1.00 94.99 136 A 1 
ATOM   1094 C CB  . ALA A 1 136 ? 3.834   -11.349 -1.148  1.00 95.59 136 A 1 
ATOM   1095 N N   . TYR A 1 137 ? 4.928   -14.424 -1.946  1.00 95.60 137 A 1 
ATOM   1096 C CA  . TYR A 1 137 ? 6.006   -15.384 -1.720  1.00 94.77 137 A 1 
ATOM   1097 C C   . TYR A 1 137 ? 7.337   -14.737 -2.145  1.00 94.60 137 A 1 
ATOM   1098 O O   . TYR A 1 137 ? 7.809   -14.955 -3.264  1.00 93.38 137 A 1 
ATOM   1099 C CB  . TYR A 1 137 ? 5.715   -16.677 -2.481  1.00 94.50 137 A 1 
ATOM   1100 C CG  . TYR A 1 137 ? 4.404   -17.341 -2.106  1.00 94.01 137 A 1 
ATOM   1101 C CD1 . TYR A 1 137 ? 4.347   -18.235 -1.019  1.00 91.08 137 A 1 
ATOM   1102 C CD2 . TYR A 1 137 ? 3.238   -17.058 -2.842  1.00 91.53 137 A 1 
ATOM   1103 C CE1 . TYR A 1 137 ? 3.131   -18.855 -0.676  1.00 90.04 137 A 1 
ATOM   1104 C CE2 . TYR A 1 137 ? 2.019   -17.671 -2.498  1.00 90.43 137 A 1 
ATOM   1105 C CZ  . TYR A 1 137 ? 1.966   -18.575 -1.416  1.00 91.53 137 A 1 
ATOM   1106 O OH  . TYR A 1 137 ? 0.786   -19.175 -1.090  1.00 89.63 137 A 1 
ATOM   1107 N N   . PRO A 1 138 ? 7.948   -13.888 -1.292  1.00 94.52 138 A 1 
ATOM   1108 C CA  . PRO A 1 138 ? 9.109   -13.070 -1.663  1.00 93.96 138 A 1 
ATOM   1109 C C   . PRO A 1 138 ? 10.340  -13.894 -2.039  1.00 93.42 138 A 1 
ATOM   1110 O O   . PRO A 1 138 ? 11.123  -13.485 -2.893  1.00 91.57 138 A 1 
ATOM   1111 C CB  . PRO A 1 138 ? 9.398   -12.195 -0.440  1.00 92.93 138 A 1 
ATOM   1112 C CG  . PRO A 1 138 ? 8.072   -12.152 0.307   1.00 91.62 138 A 1 
ATOM   1113 C CD  . PRO A 1 138 ? 7.499   -13.534 0.052   1.00 93.87 138 A 1 
ATOM   1114 N N   . GLU A 1 139 ? 10.484  -15.079 -1.428  1.00 93.73 139 A 1 
ATOM   1115 C CA  . GLU A 1 139 ? 11.611  -15.984 -1.661  1.00 93.00 139 A 1 
ATOM   1116 C C   . GLU A 1 139 ? 11.734  -16.393 -3.133  1.00 92.83 139 A 1 
ATOM   1117 O O   . GLU A 1 139 ? 12.838  -16.400 -3.676  1.00 90.43 139 A 1 
ATOM   1118 C CB  . GLU A 1 139 ? 11.471  -17.221 -0.757  1.00 91.93 139 A 1 
ATOM   1119 C CG  . GLU A 1 139 ? 11.493  -16.904 0.754   1.00 87.62 139 A 1 
ATOM   1120 C CD  . GLU A 1 139 ? 12.726  -16.083 1.149   1.00 85.25 139 A 1 
ATOM   1121 O OE1 . GLU A 1 139 ? 12.606  -15.109 1.936   1.00 76.69 139 A 1 
ATOM   1122 O OE2 . GLU A 1 139 ? 13.819  -16.290 0.585   1.00 77.36 139 A 1 
ATOM   1123 N N   . CYS A 1 140 ? 10.612  -16.643 -3.820  1.00 93.48 140 A 1 
ATOM   1124 C CA  . CYS A 1 140 ? 10.582  -17.050 -5.227  1.00 93.24 140 A 1 
ATOM   1125 C C   . CYS A 1 140 ? 9.994   -15.984 -6.170  1.00 93.60 140 A 1 
ATOM   1126 O O   . CYS A 1 140 ? 9.604   -16.304 -7.293  1.00 92.19 140 A 1 
ATOM   1127 C CB  . CYS A 1 140 ? 9.903   -18.420 -5.331  1.00 91.82 140 A 1 
ATOM   1128 S SG  . CYS A 1 140 ? 8.165   -18.347 -4.783  1.00 90.53 140 A 1 
ATOM   1129 N N   . ARG A 1 141 ? 9.928   -14.704 -5.737  1.00 93.91 141 A 1 
ATOM   1130 C CA  . ARG A 1 141 ? 9.483   -13.550 -6.549  1.00 94.09 141 A 1 
ATOM   1131 C C   . ARG A 1 141 ? 8.077   -13.728 -7.141  1.00 95.22 141 A 1 
ATOM   1132 O O   . ARG A 1 141 ? 7.830   -13.366 -8.289  1.00 94.07 141 A 1 
ATOM   1133 C CB  . ARG A 1 141 ? 10.535  -13.227 -7.632  1.00 92.42 141 A 1 
ATOM   1134 C CG  . ARG A 1 141 ? 11.964  -13.026 -7.117  1.00 86.67 141 A 1 
ATOM   1135 C CD  . ARG A 1 141 ? 12.124  -11.780 -6.251  1.00 80.53 141 A 1 
ATOM   1136 N NE  . ARG A 1 141 ? 11.888  -10.556 -7.030  1.00 74.74 141 A 1 
ATOM   1137 C CZ  . ARG A 1 141 ? 11.872  -9.332  -6.554  1.00 67.50 141 A 1 
ATOM   1138 N NH1 . ARG A 1 141 ? 12.087  -9.066  -5.303  1.00 60.12 141 A 1 
ATOM   1139 N NH2 . ARG A 1 141 ? 11.638  -8.336  -7.347  1.00 58.73 141 A 1 
ATOM   1140 N N   . LEU A 1 142 ? 7.163   -14.307 -6.375  1.00 95.12 142 A 1 
ATOM   1141 C CA  . LEU A 1 142 ? 5.804   -14.624 -6.801  1.00 95.89 142 A 1 
ATOM   1142 C C   . LEU A 1 142 ? 4.775   -13.899 -5.925  1.00 96.48 142 A 1 
ATOM   1143 O O   . LEU A 1 142 ? 4.865   -13.913 -4.697  1.00 95.96 142 A 1 
ATOM   1144 C CB  . LEU A 1 142 ? 5.641   -16.155 -6.775  1.00 95.22 142 A 1 
ATOM   1145 C CG  . LEU A 1 142 ? 4.256   -16.677 -7.193  1.00 89.41 142 A 1 
ATOM   1146 C CD1 . LEU A 1 142 ? 3.979   -16.467 -8.677  1.00 86.20 142 A 1 
ATOM   1147 C CD2 . LEU A 1 142 ? 4.191   -18.175 -6.908  1.00 85.89 142 A 1 
ATOM   1148 N N   . VAL A 1 143 ? 3.751   -13.312 -6.564  1.00 96.73 143 A 1 
ATOM   1149 C CA  . VAL A 1 143 ? 2.534   -12.826 -5.906  1.00 97.15 143 A 1 
ATOM   1150 C C   . VAL A 1 143 ? 1.343   -13.575 -6.491  1.00 97.40 143 A 1 
ATOM   1151 O O   . VAL A 1 143 ? 1.154   -13.625 -7.701  1.00 97.30 143 A 1 
ATOM   1152 C CB  . VAL A 1 143 ? 2.375   -11.300 -6.028  1.00 97.03 143 A 1 
ATOM   1153 C CG1 . VAL A 1 143 ? 1.101   -10.821 -5.314  1.00 95.59 143 A 1 
ATOM   1154 C CG2 . VAL A 1 143 ? 3.564   -10.560 -5.401  1.00 95.28 143 A 1 
ATOM   1155 N N   . VAL A 1 144 ? 0.533   -14.181 -5.624  1.00 97.65 144 A 1 
ATOM   1156 C CA  . VAL A 1 144 ? -0.696  -14.886 -6.000  1.00 97.75 144 A 1 
ATOM   1157 C C   . VAL A 1 144 ? -1.883  -14.006 -5.644  1.00 97.73 144 A 1 
ATOM   1158 O O   . VAL A 1 144 ? -2.016  -13.595 -4.492  1.00 97.30 144 A 1 
ATOM   1159 C CB  . VAL A 1 144 ? -0.778  -16.261 -5.322  1.00 97.44 144 A 1 
ATOM   1160 C CG1 . VAL A 1 144 ? -2.061  -17.001 -5.722  1.00 95.75 144 A 1 
ATOM   1161 C CG2 . VAL A 1 144 ? 0.415   -17.137 -5.727  1.00 95.81 144 A 1 
ATOM   1162 N N   . THR A 1 145 ? -2.747  -13.718 -6.620  1.00 97.57 145 A 1 
ATOM   1163 C CA  . THR A 1 145 ? -3.917  -12.846 -6.455  1.00 97.51 145 A 1 
ATOM   1164 C C   . THR A 1 145 ? -5.224  -13.632 -6.519  1.00 97.29 145 A 1 
ATOM   1165 O O   . THR A 1 145 ? -5.314  -14.680 -7.160  1.00 96.93 145 A 1 
ATOM   1166 C CB  . THR A 1 145 ? -3.913  -11.696 -7.472  1.00 97.28 145 A 1 
ATOM   1167 O OG1 . THR A 1 145 ? -3.875  -12.198 -8.787  1.00 95.84 145 A 1 
ATOM   1168 C CG2 . THR A 1 145 ? -2.701  -10.784 -7.301  1.00 95.28 145 A 1 
ATOM   1169 N N   . LYS A 1 146 ? -6.270  -13.117 -5.850  1.00 96.98 146 A 1 
ATOM   1170 C CA  . LYS A 1 146 ? -7.613  -13.708 -5.882  1.00 96.41 146 A 1 
ATOM   1171 C C   . LYS A 1 146 ? -8.271  -13.544 -7.253  1.00 96.27 146 A 1 
ATOM   1172 O O   . LYS A 1 146 ? -8.929  -14.456 -7.749  1.00 94.61 146 A 1 
ATOM   1173 C CB  . LYS A 1 146 ? -8.463  -13.049 -4.778  1.00 95.34 146 A 1 
ATOM   1174 C CG  . LYS A 1 146 ? -9.792  -13.767 -4.513  1.00 87.51 146 A 1 
ATOM   1175 C CD  . LYS A 1 146 ? -9.529  -15.138 -3.893  1.00 83.80 146 A 1 
ATOM   1176 C CE  . LYS A 1 146 ? -10.805 -15.906 -3.589  1.00 78.20 146 A 1 
ATOM   1177 N NZ  . LYS A 1 146 ? -10.433 -17.262 -3.130  1.00 67.56 146 A 1 
ATOM   1178 N N   . GLU A 1 147 ? -8.072  -12.385 -7.865  1.00 94.77 147 A 1 
ATOM   1179 C CA  . GLU A 1 147 ? -8.598  -11.991 -9.173  1.00 93.51 147 A 1 
ATOM   1180 C C   . GLU A 1 147 ? -7.452  -11.690 -10.146 1.00 93.87 147 A 1 
ATOM   1181 O O   . GLU A 1 147 ? -6.297  -11.534 -9.742  1.00 92.60 147 A 1 
ATOM   1182 C CB  . GLU A 1 147 ? -9.521  -10.767 -9.015  1.00 91.41 147 A 1 
ATOM   1183 C CG  . GLU A 1 147 ? -10.751 -11.053 -8.135  1.00 85.98 147 A 1 
ATOM   1184 C CD  . GLU A 1 147 ? -11.687 -9.837  -7.981  1.00 82.37 147 A 1 
ATOM   1185 O OE1 . GLU A 1 147 ? -12.781 -10.035 -7.409  1.00 74.59 147 A 1 
ATOM   1186 O OE2 . GLU A 1 147 ? -11.323 -8.716  -8.414  1.00 74.67 147 A 1 
ATOM   1187 N N   . THR A 1 148 ? -7.764  -11.594 -11.449 1.00 93.32 148 A 1 
ATOM   1188 C CA  . THR A 1 148 ? -6.793  -11.142 -12.454 1.00 92.24 148 A 1 
ATOM   1189 C C   . THR A 1 148 ? -6.266  -9.760  -12.079 1.00 91.99 148 A 1 
ATOM   1190 O O   . THR A 1 148 ? -7.051  -8.853  -11.813 1.00 90.07 148 A 1 
ATOM   1191 C CB  . THR A 1 148 ? -7.426  -11.101 -13.847 1.00 90.71 148 A 1 
ATOM   1192 O OG1 . THR A 1 148 ? -7.870  -12.395 -14.200 1.00 85.56 148 A 1 
ATOM   1193 C CG2 . THR A 1 148 ? -6.444  -10.671 -14.931 1.00 84.62 148 A 1 
ATOM   1194 N N   . MET A 1 149 ? -4.948  -9.586  -12.074 1.00 92.43 149 A 1 
ATOM   1195 C CA  . MET A 1 149 ? -4.325  -8.318  -11.695 1.00 92.12 149 A 1 
ATOM   1196 C C   . MET A 1 149 ? -4.490  -7.276  -12.814 1.00 92.26 149 A 1 
ATOM   1197 O O   . MET A 1 149 ? -3.705  -7.224  -13.754 1.00 90.00 149 A 1 
ATOM   1198 C CB  . MET A 1 149 ? -2.864  -8.580  -11.281 1.00 90.01 149 A 1 
ATOM   1199 C CG  . MET A 1 149 ? -2.294  -7.420  -10.456 1.00 84.65 149 A 1 
ATOM   1200 S SD  . MET A 1 149 ? -1.670  -6.008  -11.389 1.00 81.84 149 A 1 
ATOM   1201 C CE  . MET A 1 149 ? -0.029  -6.675  -11.781 1.00 72.80 149 A 1 
ATOM   1202 N N   . THR A 1 150 ? -5.556  -6.470  -12.718 1.00 92.87 150 A 1 
ATOM   1203 C CA  . THR A 1 150 ? -5.800  -5.268  -13.529 1.00 92.84 150 A 1 
ATOM   1204 C C   . THR A 1 150 ? -5.291  -4.017  -12.806 1.00 93.57 150 A 1 
ATOM   1205 O O   . THR A 1 150 ? -4.867  -4.087  -11.649 1.00 93.54 150 A 1 
ATOM   1206 C CB  . THR A 1 150 ? -7.292  -5.111  -13.876 1.00 92.39 150 A 1 
ATOM   1207 O OG1 . THR A 1 150 ? -8.037  -4.680  -12.764 1.00 91.62 150 A 1 
ATOM   1208 C CG2 . THR A 1 150 ? -7.930  -6.395  -14.405 1.00 89.94 150 A 1 
ATOM   1209 N N   . VAL A 1 151 ? -5.360  -2.839  -13.463 1.00 92.14 151 A 1 
ATOM   1210 C CA  . VAL A 1 151 ? -5.025  -1.557  -12.813 1.00 93.84 151 A 1 
ATOM   1211 C C   . VAL A 1 151 ? -5.934  -1.267  -11.609 1.00 94.74 151 A 1 
ATOM   1212 O O   . VAL A 1 151 ? -5.450  -0.841  -10.563 1.00 94.80 151 A 1 
ATOM   1213 C CB  . VAL A 1 151 ? -5.030  -0.385  -13.819 1.00 93.31 151 A 1 
ATOM   1214 C CG1 . VAL A 1 151 ? -3.841  -0.509  -14.786 1.00 88.01 151 A 1 
ATOM   1215 C CG2 . VAL A 1 151 ? -6.305  -0.276  -14.658 1.00 86.31 151 A 1 
ATOM   1216 N N   . GLU A 1 152 ? -7.220  -1.600  -11.692 1.00 92.66 152 A 1 
ATOM   1217 C CA  . GLU A 1 152 ? -8.182  -1.478  -10.589 1.00 93.31 152 A 1 
ATOM   1218 C C   . GLU A 1 152 ? -7.904  -2.503  -9.481  1.00 93.79 152 A 1 
ATOM   1219 O O   . GLU A 1 152 ? -7.964  -2.178  -8.294  1.00 93.12 152 A 1 
ATOM   1220 C CB  . GLU A 1 152 ? -9.625  -1.670  -11.088 1.00 92.63 152 A 1 
ATOM   1221 C CG  . GLU A 1 152 ? -10.062 -0.757  -12.250 1.00 87.93 152 A 1 
ATOM   1222 C CD  . GLU A 1 152 ? -9.588  -1.212  -13.642 1.00 84.59 152 A 1 
ATOM   1223 O OE1 . GLU A 1 152 ? -9.878  -0.492  -14.616 1.00 76.30 152 A 1 
ATOM   1224 O OE2 . GLU A 1 152 ? -8.927  -2.277  -13.747 1.00 78.13 152 A 1 
ATOM   1225 N N   . GLY A 1 153 ? -7.572  -3.754  -9.851  1.00 94.10 153 A 1 
ATOM   1226 C CA  . GLY A 1 153 ? -7.183  -4.799  -8.901  1.00 93.50 153 A 1 
ATOM   1227 C C   . GLY A 1 153 ? -5.943  -4.413  -8.097  1.00 94.59 153 A 1 
ATOM   1228 O O   . GLY A 1 153 ? -5.920  -4.582  -6.877  1.00 94.66 153 A 1 
ATOM   1229 N N   . MET A 1 154 ? -4.943  -3.814  -8.755  1.00 95.12 154 A 1 
ATOM   1230 C CA  . MET A 1 154 ? -3.740  -3.310  -8.088  1.00 95.67 154 A 1 
ATOM   1231 C C   . MET A 1 154 ? -4.070  -2.201  -7.083  1.00 96.22 154 A 1 
ATOM   1232 O O   . MET A 1 154 ? -3.571  -2.247  -5.961  1.00 96.12 154 A 1 
ATOM   1233 C CB  . MET A 1 154 ? -2.725  -2.835  -9.137  1.00 95.32 154 A 1 
ATOM   1234 C CG  . MET A 1 154 ? -1.373  -2.463  -8.511  1.00 91.41 154 A 1 
ATOM   1235 S SD  . MET A 1 154 ? -0.535  -3.828  -7.668  1.00 89.88 154 A 1 
ATOM   1236 C CE  . MET A 1 154 ? 0.999   -2.997  -7.174  1.00 80.91 154 A 1 
ATOM   1237 N N   . ILE A 1 155 ? -4.952  -1.246  -7.433  1.00 96.20 155 A 1 
ATOM   1238 C CA  . ILE A 1 155 ? -5.390  -0.182  -6.511  1.00 96.44 155 A 1 
ATOM   1239 C C   . ILE A 1 155 ? -6.017  -0.774  -5.241  1.00 96.11 155 A 1 
ATOM   1240 O O   . ILE A 1 155 ? -5.634  -0.386  -4.136  1.00 95.82 155 A 1 
ATOM   1241 C CB  . ILE A 1 155 ? -6.344  0.797   -7.235  1.00 96.60 155 A 1 
ATOM   1242 C CG1 . ILE A 1 155 ? -5.520  1.666   -8.212  1.00 95.88 155 A 1 
ATOM   1243 C CG2 . ILE A 1 155 ? -7.112  1.691   -6.245  1.00 95.61 155 A 1 
ATOM   1244 C CD1 . ILE A 1 155 ? -6.373  2.525   -9.143  1.00 94.35 155 A 1 
ATOM   1245 N N   . LYS A 1 156 ? -6.919  -1.756  -5.375  1.00 96.14 156 A 1 
ATOM   1246 C CA  . LYS A 1 156 ? -7.558  -2.431  -4.229  1.00 95.57 156 A 1 
ATOM   1247 C C   . LYS A 1 156 ? -6.532  -3.124  -3.325  1.00 95.55 156 A 1 
ATOM   1248 O O   . LYS A 1 156 ? -6.568  -2.957  -2.107  1.00 94.89 156 A 1 
ATOM   1249 C CB  . LYS A 1 156 ? -8.580  -3.464  -4.723  1.00 95.14 156 A 1 
ATOM   1250 C CG  . LYS A 1 156 ? -9.805  -2.844  -5.411  1.00 91.50 156 A 1 
ATOM   1251 C CD  . LYS A 1 156 ? -10.671 -3.979  -5.972  1.00 88.89 156 A 1 
ATOM   1252 C CE  . LYS A 1 156 ? -11.870 -3.448  -6.752  1.00 81.42 156 A 1 
ATOM   1253 N NZ  . LYS A 1 156 ? -12.626 -4.571  -7.364  1.00 74.45 156 A 1 
ATOM   1254 N N   . ILE A 1 157 ? -5.586  -3.867  -3.914  1.00 96.44 157 A 1 
ATOM   1255 C CA  . ILE A 1 157 ? -4.523  -4.562  -3.173  1.00 96.14 157 A 1 
ATOM   1256 C C   . ILE A 1 157 ? -3.633  -3.558  -2.429  1.00 96.01 157 A 1 
ATOM   1257 O O   . ILE A 1 157 ? -3.367  -3.725  -1.238  1.00 95.58 157 A 1 
ATOM   1258 C CB  . ILE A 1 157 ? -3.703  -5.455  -4.135  1.00 96.25 157 A 1 
ATOM   1259 C CG1 . ILE A 1 157 ? -4.548  -6.651  -4.635  1.00 95.54 157 A 1 
ATOM   1260 C CG2 . ILE A 1 157 ? -2.425  -5.977  -3.450  1.00 95.54 157 A 1 
ATOM   1261 C CD1 . ILE A 1 157 ? -3.949  -7.364  -5.859  1.00 93.12 157 A 1 
ATOM   1262 N N   . VAL A 1 158 ? -3.195  -2.489  -3.109  1.00 96.34 158 A 1 
ATOM   1263 C CA  . VAL A 1 158 ? -2.350  -1.441  -2.516  1.00 96.12 158 A 1 
ATOM   1264 C C   . VAL A 1 158 ? -3.066  -0.750  -1.359  1.00 95.62 158 A 1 
ATOM   1265 O O   . VAL A 1 158 ? -2.468  -0.559  -0.298  1.00 95.18 158 A 1 
ATOM   1266 C CB  . VAL A 1 158 ? -1.933  -0.416  -3.585  1.00 96.17 158 A 1 
ATOM   1267 C CG1 . VAL A 1 158 ? -1.273  0.836   -2.985  1.00 94.56 158 A 1 
ATOM   1268 C CG2 . VAL A 1 158 ? -0.923  -1.035  -4.555  1.00 94.38 158 A 1 
ATOM   1269 N N   . TYR A 1 159 ? -4.345  -0.387  -1.531  1.00 96.19 159 A 1 
ATOM   1270 C CA  . TYR A 1 159 ? -5.129  0.222   -0.462  1.00 95.59 159 A 1 
ATOM   1271 C C   . TYR A 1 159 ? -5.226  -0.703  0.751   1.00 94.79 159 A 1 
ATOM   1272 O O   . TYR A 1 159 ? -4.952  -0.270  1.868   1.00 94.08 159 A 1 
ATOM   1273 C CB  . TYR A 1 159 ? -6.522  0.596   -0.967  1.00 95.51 159 A 1 
ATOM   1274 C CG  . TYR A 1 159 ? -7.364  1.265   0.108   1.00 95.07 159 A 1 
ATOM   1275 C CD1 . TYR A 1 159 ? -8.445  0.578   0.697   1.00 92.40 159 A 1 
ATOM   1276 C CD2 . TYR A 1 159 ? -7.040  2.567   0.542   1.00 92.78 159 A 1 
ATOM   1277 C CE1 . TYR A 1 159 ? -9.219  1.205   1.693   1.00 91.69 159 A 1 
ATOM   1278 C CE2 . TYR A 1 159 ? -7.809  3.193   1.539   1.00 91.69 159 A 1 
ATOM   1279 C CZ  . TYR A 1 159 ? -8.905  2.515   2.113   1.00 92.82 159 A 1 
ATOM   1280 O OH  . TYR A 1 159 ? -9.663  3.128   3.062   1.00 91.36 159 A 1 
ATOM   1281 N N   . ASP A 1 160 ? -5.544  -1.978  0.557   1.00 95.66 160 A 1 
ATOM   1282 C CA  . ASP A 1 160 ? -5.702  -2.928  1.658   1.00 94.52 160 A 1 
ATOM   1283 C C   . ASP A 1 160 ? -4.390  -3.176  2.427   1.00 94.27 160 A 1 
ATOM   1284 O O   . ASP A 1 160 ? -4.397  -3.253  3.656   1.00 92.91 160 A 1 
ATOM   1285 C CB  . ASP A 1 160 ? -6.327  -4.226  1.128   1.00 93.71 160 A 1 
ATOM   1286 C CG  . ASP A 1 160 ? -6.999  -5.006  2.256   1.00 85.54 160 A 1 
ATOM   1287 O OD1 . ASP A 1 160 ? -7.832  -4.389  2.974   1.00 80.84 160 A 1 
ATOM   1288 O OD2 . ASP A 1 160 ? -6.705  -6.205  2.424   1.00 79.24 160 A 1 
ATOM   1289 N N   . LEU A 1 161 ? -3.245  -3.194  1.727   1.00 94.69 161 A 1 
ATOM   1290 C CA  . LEU A 1 161 ? -1.911  -3.313  2.337   1.00 94.04 161 A 1 
ATOM   1291 C C   . LEU A 1 161 ? -1.499  -2.083  3.157   1.00 92.88 161 A 1 
ATOM   1292 O O   . LEU A 1 161 ? -0.724  -2.209  4.113   1.00 91.33 161 A 1 
ATOM   1293 C CB  . LEU A 1 161 ? -0.870  -3.550  1.225   1.00 94.69 161 A 1 
ATOM   1294 C CG  . LEU A 1 161 ? -0.884  -4.970  0.637   1.00 94.13 161 A 1 
ATOM   1295 C CD1 . LEU A 1 161 ? -0.022  -5.010  -0.625  1.00 92.48 161 A 1 
ATOM   1296 C CD2 . LEU A 1 161 ? -0.319  -5.990  1.629   1.00 92.73 161 A 1 
ATOM   1297 N N   . LEU A 1 162 ? -1.955  -0.887  2.773   1.00 93.56 162 A 1 
ATOM   1298 C CA  . LEU A 1 162 ? -1.427  0.376   3.300   1.00 92.80 162 A 1 
ATOM   1299 C C   . LEU A 1 162 ? -2.428  1.204   4.110   1.00 91.43 162 A 1 
ATOM   1300 O O   . LEU A 1 162 ? -2.006  2.116   4.825   1.00 89.88 162 A 1 
ATOM   1301 C CB  . LEU A 1 162 ? -0.853  1.200   2.135   1.00 93.24 162 A 1 
ATOM   1302 C CG  . LEU A 1 162 ? 0.375   0.581   1.445   1.00 92.78 162 A 1 
ATOM   1303 C CD1 . LEU A 1 162 ? 0.776   1.457   0.261   1.00 91.41 162 A 1 
ATOM   1304 C CD2 . LEU A 1 162 ? 1.583   0.480   2.384   1.00 91.63 162 A 1 
ATOM   1305 N N   . LYS A 1 163 ? -3.740  0.913   4.060   1.00 91.72 163 A 1 
ATOM   1306 C CA  . LYS A 1 163 ? -4.811  1.696   4.719   1.00 90.69 163 A 1 
ATOM   1307 C C   . LYS A 1 163 ? -4.608  1.888   6.226   1.00 88.90 163 A 1 
ATOM   1308 O O   . LYS A 1 163 ? -5.044  2.898   6.773   1.00 87.46 163 A 1 
ATOM   1309 C CB  . LYS A 1 163 ? -6.180  1.050   4.424   1.00 91.58 163 A 1 
ATOM   1310 C CG  . LYS A 1 163 ? -6.347  -0.327  5.095   1.00 92.78 163 A 1 
ATOM   1311 C CD  . LYS A 1 163 ? -7.620  -1.071  4.674   1.00 90.95 163 A 1 
ATOM   1312 C CE  . LYS A 1 163 ? -7.672  -2.374  5.489   1.00 88.48 163 A 1 
ATOM   1313 N NZ  . LYS A 1 163 ? -8.689  -3.332  4.994   1.00 84.20 163 A 1 
ATOM   1314 N N   . ASP A 1 164 ? -3.939  0.945   6.896   1.00 88.56 164 A 1 
ATOM   1315 C CA  . ASP A 1 164 ? -3.670  1.023   8.337   1.00 86.08 164 A 1 
ATOM   1316 C C   . ASP A 1 164 ? -2.321  1.686   8.654   1.00 84.79 164 A 1 
ATOM   1317 O O   . ASP A 1 164 ? -2.105  2.142   9.773   1.00 82.84 164 A 1 
ATOM   1318 C CB  . ASP A 1 164 ? -3.827  -0.368  8.964   1.00 86.27 164 A 1 
ATOM   1319 C CG  . ASP A 1 164 ? -5.251  -0.904  8.754   1.00 84.99 164 A 1 
ATOM   1320 O OD1 . ASP A 1 164 ? -6.208  -0.084  8.787   1.00 81.92 164 A 1 
ATOM   1321 O OD2 . ASP A 1 164 ? -5.374  -2.112  8.477   1.00 81.88 164 A 1 
ATOM   1322 N N   . LYS A 1 165 ? -1.445  1.830   7.650   1.00 85.15 165 A 1 
ATOM   1323 C CA  . LYS A 1 165 ? -0.118  2.460   7.761   1.00 83.81 165 A 1 
ATOM   1324 C C   . LYS A 1 165 ? -0.111  3.930   7.334   1.00 83.17 165 A 1 
ATOM   1325 O O   . LYS A 1 165 ? 0.583   4.742   7.941   1.00 81.80 165 A 1 
ATOM   1326 C CB  . LYS A 1 165 ? 0.901   1.660   6.935   1.00 84.88 165 A 1 
ATOM   1327 C CG  . LYS A 1 165 ? 1.059   0.196   7.384   1.00 85.19 165 A 1 
ATOM   1328 C CD  . LYS A 1 165 ? 2.208   -0.453  6.599   1.00 82.96 165 A 1 
ATOM   1329 C CE  . LYS A 1 165 ? 2.489   -1.886  7.055   1.00 80.06 165 A 1 
ATOM   1330 N NZ  . LYS A 1 165 ? 3.792   -2.365  6.504   1.00 74.18 165 A 1 
ATOM   1331 N N   . LEU A 1 166 ? -0.898  4.291   6.304   1.00 84.70 166 A 1 
ATOM   1332 C CA  . LEU A 1 166 ? -0.958  5.631   5.715   1.00 85.45 166 A 1 
ATOM   1333 C C   . LEU A 1 166 ? -2.402  6.148   5.649   1.00 85.36 166 A 1 
ATOM   1334 O O   . LEU A 1 166 ? -3.342  5.380   5.444   1.00 84.69 166 A 1 
ATOM   1335 C CB  . LEU A 1 166 ? -0.318  5.604   4.311   1.00 86.17 166 A 1 
ATOM   1336 C CG  . LEU A 1 166 ? 1.182   5.241   4.272   1.00 85.67 166 A 1 
ATOM   1337 C CD1 . LEU A 1 166 ? 1.641   5.118   2.819   1.00 84.63 166 A 1 
ATOM   1338 C CD2 . LEU A 1 166 ? 2.050   6.295   4.961   1.00 84.85 166 A 1 
ATOM   1339 N N   . ASN A 1 167 ? -2.589  7.466   5.784   1.00 84.59 167 A 1 
ATOM   1340 C CA  . ASN A 1 167 ? -3.865  8.146   5.553   1.00 84.84 167 A 1 
ATOM   1341 C C   . ASN A 1 167 ? -4.056  8.422   4.055   1.00 86.60 167 A 1 
ATOM   1342 O O   . ASN A 1 167 ? -3.980  9.561   3.603   1.00 85.98 167 A 1 
ATOM   1343 C CB  . ASN A 1 167 ? -3.932  9.421   6.414   1.00 82.03 167 A 1 
ATOM   1344 C CG  . ASN A 1 167 ? -4.150  9.137   7.885   1.00 74.55 167 A 1 
ATOM   1345 O OD1 . ASN A 1 167 ? -4.818  8.189   8.275   1.00 67.73 167 A 1 
ATOM   1346 N ND2 . ASN A 1 167 ? -3.607  9.964   8.749   1.00 66.65 167 A 1 
ATOM   1347 N N   . ILE A 1 168 ? -4.264  7.359   3.278   1.00 89.20 168 A 1 
ATOM   1348 C CA  . ILE A 1 168 ? -4.439  7.439   1.824   1.00 90.92 168 A 1 
ATOM   1349 C C   . ILE A 1 168 ? -5.762  8.135   1.513   1.00 90.99 168 A 1 
ATOM   1350 O O   . ILE A 1 168 ? -6.799  7.741   2.038   1.00 90.16 168 A 1 
ATOM   1351 C CB  . ILE A 1 168 ? -4.375  6.038   1.186   1.00 91.73 168 A 1 
ATOM   1352 C CG1 . ILE A 1 168 ? -2.987  5.398   1.429   1.00 91.16 168 A 1 
ATOM   1353 C CG2 . ILE A 1 168 ? -4.669  6.123   -0.320  1.00 91.14 168 A 1 
ATOM   1354 C CD1 . ILE A 1 168 ? -2.926  3.915   1.074   1.00 89.38 168 A 1 
ATOM   1355 N N   . VAL A 1 169 ? -5.720  9.142   0.636   1.00 90.57 169 A 1 
ATOM   1356 C CA  . VAL A 1 169 ? -6.900  9.848   0.115   1.00 91.35 169 A 1 
ATOM   1357 C C   . VAL A 1 169 ? -7.089  9.642   -1.379  1.00 93.42 169 A 1 
ATOM   1358 O O   . VAL A 1 169 ? -8.193  9.808   -1.878  1.00 93.62 169 A 1 
ATOM   1359 C CB  . VAL A 1 169 ? -6.857  11.348  0.440   1.00 89.60 169 A 1 
ATOM   1360 C CG1 . VAL A 1 169 ? -7.000  11.550  1.951   1.00 84.30 169 A 1 
ATOM   1361 C CG2 . VAL A 1 169 ? -5.574  12.032  -0.046  1.00 83.54 169 A 1 
ATOM   1362 N N   . LYS A 1 170 ? -6.036  9.246   -2.098  1.00 93.36 170 A 1 
ATOM   1363 C CA  . LYS A 1 170 ? -6.150  8.895   -3.513  1.00 94.42 170 A 1 
ATOM   1364 C C   . LYS A 1 170 ? -5.028  7.957   -3.943  1.00 94.58 170 A 1 
ATOM   1365 O O   . LYS A 1 170 ? -3.872  8.122   -3.546  1.00 94.31 170 A 1 
ATOM   1366 C CB  . LYS A 1 170 ? -6.180  10.196  -4.321  1.00 94.43 170 A 1 
ATOM   1367 C CG  . LYS A 1 170 ? -6.371  10.015  -5.821  1.00 94.03 170 A 1 
ATOM   1368 C CD  . LYS A 1 170 ? -6.453  11.418  -6.423  1.00 92.66 170 A 1 
ATOM   1369 C CE  . LYS A 1 170 ? -6.453  11.366  -7.945  1.00 87.53 170 A 1 
ATOM   1370 N NZ  . LYS A 1 170 ? -6.170  12.723  -8.458  1.00 82.83 170 A 1 
ATOM   1371 N N   . ILE A 1 171 ? -5.384  6.992   -4.786  1.00 95.74 171 A 1 
ATOM   1372 C CA  . ILE A 1 171 ? -4.437  6.103   -5.462  1.00 96.60 171 A 1 
ATOM   1373 C C   . ILE A 1 171 ? -4.650  6.242   -6.963  1.00 96.74 171 A 1 
ATOM   1374 O O   . ILE A 1 171 ? -5.774  6.129   -7.446  1.00 96.21 171 A 1 
ATOM   1375 C CB  . ILE A 1 171 ? -4.586  4.639   -4.993  1.00 96.68 171 A 1 
ATOM   1376 C CG1 . ILE A 1 171 ? -4.417  4.543   -3.461  1.00 95.67 171 A 1 
ATOM   1377 C CG2 . ILE A 1 171 ? -3.560  3.750   -5.726  1.00 95.57 171 A 1 
ATOM   1378 C CD1 . ILE A 1 171 ? -4.457  3.125   -2.891  1.00 94.30 171 A 1 
ATOM   1379 N N   . THR A 1 172 ? -3.570  6.432   -7.707  1.00 96.34 172 A 1 
ATOM   1380 C CA  . THR A 1 172 ? -3.561  6.337   -9.168  1.00 96.55 172 A 1 
ATOM   1381 C C   . THR A 1 172 ? -2.559  5.272   -9.578  1.00 96.72 172 A 1 
ATOM   1382 O O   . THR A 1 172 ? -1.409  5.308   -9.144  1.00 96.56 172 A 1 
ATOM   1383 C CB  . THR A 1 172 ? -3.234  7.688   -9.818  1.00 96.21 172 A 1 
ATOM   1384 O OG1 . THR A 1 172 ? -4.197  8.645   -9.444  1.00 93.67 172 A 1 
ATOM   1385 C CG2 . THR A 1 172 ? -3.230  7.624   -11.344 1.00 93.29 172 A 1 
ATOM   1386 N N   . PHE A 1 173 ? -2.980  4.323   -10.413 1.00 96.46 173 A 1 
ATOM   1387 C CA  . PHE A 1 173 ? -2.084  3.324   -10.986 1.00 96.47 173 A 1 
ATOM   1388 C C   . PHE A 1 173 ? -2.203  3.322   -12.504 1.00 96.29 173 A 1 
ATOM   1389 O O   . PHE A 1 173 ? -3.303  3.229   -13.051 1.00 95.68 173 A 1 
ATOM   1390 C CB  . PHE A 1 173 ? -2.356  1.946   -10.377 1.00 96.42 173 A 1 
ATOM   1391 C CG  . PHE A 1 173 ? -1.350  0.887   -10.799 1.00 96.38 173 A 1 
ATOM   1392 C CD1 . PHE A 1 173 ? -1.763  -0.231  -11.546 1.00 92.34 173 A 1 
ATOM   1393 C CD2 . PHE A 1 173 ? 0.006   1.024   -10.447 1.00 92.97 173 A 1 
ATOM   1394 C CE1 . PHE A 1 173 ? -0.830  -1.211  -11.927 1.00 92.56 173 A 1 
ATOM   1395 C CE2 . PHE A 1 173 ? 0.942   0.049   -10.837 1.00 91.89 173 A 1 
ATOM   1396 C CZ  . PHE A 1 173 ? 0.524   -1.073  -11.573 1.00 94.43 173 A 1 
ATOM   1397 N N   . THR A 1 174 ? -1.072  3.422   -13.191 1.00 95.77 174 A 1 
ATOM   1398 C CA  . THR A 1 174 ? -0.986  3.322   -14.651 1.00 95.26 174 A 1 
ATOM   1399 C C   . THR A 1 174 ? -0.086  2.161   -15.036 1.00 94.60 174 A 1 
ATOM   1400 O O   . THR A 1 174 ? 0.927   1.916   -14.386 1.00 94.10 174 A 1 
ATOM   1401 C CB  . THR A 1 174 ? -0.503  4.622   -15.313 1.00 94.82 174 A 1 
ATOM   1402 O OG1 . THR A 1 174 ? 0.782   4.973   -14.868 1.00 88.22 174 A 1 
ATOM   1403 C CG2 . THR A 1 174 ? -1.417  5.806   -15.012 1.00 85.53 174 A 1 
ATOM   1404 N N   . SER A 1 175 ? -0.443  1.434   -16.097 1.00 93.37 175 A 1 
ATOM   1405 C CA  . SER A 1 175 ? 0.349   0.334   -16.636 1.00 91.16 175 A 1 
ATOM   1406 C C   . SER A 1 175 ? 0.186   0.279   -18.153 1.00 88.88 175 A 1 
ATOM   1407 O O   . SER A 1 175 ? -0.904  0.019   -18.666 1.00 85.69 175 A 1 
ATOM   1408 C CB  . SER A 1 175 ? -0.063  -0.976  -15.971 1.00 90.15 175 A 1 
ATOM   1409 O OG  . SER A 1 175 ? 0.851   -1.984  -16.346 1.00 85.24 175 A 1 
ATOM   1410 N N   . GLY A 1 176 ? 1.262   0.582   -18.884 1.00 87.51 176 A 1 
ATOM   1411 C CA  . GLY A 1 176 ? 1.192   0.818   -20.324 1.00 84.57 176 A 1 
ATOM   1412 C C   . GLY A 1 176 ? 0.255   1.991   -20.642 1.00 85.52 176 A 1 
ATOM   1413 O O   . GLY A 1 176 ? 0.441   3.091   -20.138 1.00 82.02 176 A 1 
ATOM   1414 N N   . VAL A 1 177 ? -0.764  1.751   -21.491 1.00 87.68 177 A 1 
ATOM   1415 C CA  . VAL A 1 177 ? -1.768  2.758   -21.887 1.00 87.99 177 A 1 
ATOM   1416 C C   . VAL A 1 177 ? -2.978  2.812   -20.951 1.00 89.23 177 A 1 
ATOM   1417 O O   . VAL A 1 177 ? -3.817  3.696   -21.094 1.00 86.16 177 A 1 
ATOM   1418 C CB  . VAL A 1 177 ? -2.233  2.544   -23.341 1.00 85.35 177 A 1 
ATOM   1419 C CG1 . VAL A 1 177 ? -1.058  2.687   -24.317 1.00 77.09 177 A 1 
ATOM   1420 C CG2 . VAL A 1 177 ? -2.899  1.179   -23.559 1.00 76.12 177 A 1 
ATOM   1421 N N   . ASN A 1 178 ? -3.096  1.869   -20.009 1.00 88.75 178 A 1 
ATOM   1422 C CA  . ASN A 1 178 ? -4.216  1.776   -19.080 1.00 89.46 178 A 1 
ATOM   1423 C C   . ASN A 1 178 ? -3.901  2.509   -17.778 1.00 91.92 178 A 1 
ATOM   1424 O O   . ASN A 1 178 ? -2.765  2.498   -17.301 1.00 90.55 178 A 1 
ATOM   1425 C CB  . ASN A 1 178 ? -4.564  0.303   -18.833 1.00 85.36 178 A 1 
ATOM   1426 C CG  . ASN A 1 178 ? -5.007  -0.407  -20.100 1.00 77.54 178 A 1 
ATOM   1427 O OD1 . ASN A 1 178 ? -5.737  0.118   -20.922 1.00 67.23 178 A 1 
ATOM   1428 N ND2 . ASN A 1 178 ? -4.572  -1.628  -20.300 1.00 66.07 178 A 1 
ATOM   1429 N N   . GLY A 1 179 ? -4.930  3.112   -17.175 1.00 91.77 179 A 1 
ATOM   1430 C CA  . GLY A 1 179 ? -4.823  3.738   -15.867 1.00 93.29 179 A 1 
ATOM   1431 C C   . GLY A 1 179 ? -6.165  3.764   -15.151 1.00 94.58 179 A 1 
ATOM   1432 O O   . GLY A 1 179 ? -7.214  3.839   -15.790 1.00 93.65 179 A 1 
ATOM   1433 N N   . ALA A 1 180 ? -6.117  3.724   -13.821 1.00 94.38 180 A 1 
ATOM   1434 C CA  . ALA A 1 180 ? -7.270  3.889   -12.949 1.00 94.65 180 A 1 
ATOM   1435 C C   . ALA A 1 180 ? -6.907  4.790   -11.765 1.00 94.98 180 A 1 
ATOM   1436 O O   . ALA A 1 180 ? -5.737  4.931   -11.391 1.00 95.26 180 A 1 
ATOM   1437 C CB  . ALA A 1 180 ? -7.783  2.513   -12.506 1.00 93.92 180 A 1 
ATOM   1438 N N   . THR A 1 181 ? -7.927  5.426   -11.192 1.00 93.89 181 A 1 
ATOM   1439 C CA  . THR A 1 181 ? -7.799  6.279   -10.009 1.00 94.23 181 A 1 
ATOM   1440 C C   . THR A 1 181 ? -8.968  6.005   -9.078  1.00 93.54 181 A 1 
ATOM   1441 O O   . THR A 1 181 ? -10.102 5.912   -9.541  1.00 92.40 181 A 1 
ATOM   1442 C CB  . THR A 1 181 ? -7.762  7.766   -10.392 1.00 92.77 181 A 1 
ATOM   1443 O OG1 . THR A 1 181 ? -6.601  8.043   -11.149 1.00 82.71 181 A 1 
ATOM   1444 C CG2 . THR A 1 181 ? -7.712  8.702   -9.189  1.00 82.22 181 A 1 
ATOM   1445 N N   . GLU A 1 182 ? -8.699  5.928   -7.772  1.00 88.92 182 A 1 
ATOM   1446 C CA  . GLU A 1 182 ? -9.717  5.813   -6.727  1.00 89.68 182 A 1 
ATOM   1447 C C   . GLU A 1 182 ? -9.430  6.812   -5.601  1.00 88.95 182 A 1 
ATOM   1448 O O   . GLU A 1 182 ? -8.277  7.001   -5.204  1.00 90.61 182 A 1 
ATOM   1449 C CB  . GLU A 1 182 ? -9.790  4.358   -6.240  1.00 91.64 182 A 1 
ATOM   1450 C CG  . GLU A 1 182 ? -11.019 4.098   -5.351  1.00 87.80 182 A 1 
ATOM   1451 C CD  . GLU A 1 182 ? -11.233 2.606   -5.027  1.00 86.40 182 A 1 
ATOM   1452 O OE1 . GLU A 1 182 ? -12.161 2.313   -4.239  1.00 76.33 182 A 1 
ATOM   1453 O OE2 . GLU A 1 182 ? -10.481 1.750   -5.549  1.00 78.74 182 A 1 
ATOM   1454 N N   . GLU A 1 183 ? -10.476 7.482   -5.117  1.00 90.75 183 A 1 
ATOM   1455 C CA  . GLU A 1 183 ? -10.417 8.433   -4.007  1.00 90.51 183 A 1 
ATOM   1456 C C   . GLU A 1 183 ? -11.036 7.822   -2.745  1.00 89.60 183 A 1 
ATOM   1457 O O   . GLU A 1 183 ? -12.017 7.084   -2.808  1.00 89.13 183 A 1 
ATOM   1458 C CB  . GLU A 1 183 ? -11.096 9.768   -4.356  1.00 90.30 183 A 1 
ATOM   1459 C CG  . GLU A 1 183 ? -10.426 10.487  -5.543  1.00 86.84 183 A 1 
ATOM   1460 C CD  . GLU A 1 183 ? -10.877 11.947  -5.712  1.00 85.26 183 A 1 
ATOM   1461 O OE1 . GLU A 1 183 ? -10.058 12.729  -6.252  1.00 76.62 183 A 1 
ATOM   1462 O OE2 . GLU A 1 183 ? -11.995 12.298  -5.276  1.00 78.35 183 A 1 
ATOM   1463 N N   . TYR A 1 184 ? -10.461 8.152   -1.592  1.00 87.66 184 A 1 
ATOM   1464 C CA  . TYR A 1 184 ? -10.852 7.646   -0.283  1.00 87.31 184 A 1 
ATOM   1465 C C   . TYR A 1 184 ? -11.110 8.807   0.675   1.00 86.88 184 A 1 
ATOM   1466 O O   . TYR A 1 184 ? -10.434 9.837   0.635   1.00 84.61 184 A 1 
ATOM   1467 C CB  . TYR A 1 184 ? -9.770  6.710   0.266   1.00 88.26 184 A 1 
ATOM   1468 C CG  . TYR A 1 184 ? -9.399  5.566   -0.663  1.00 89.00 184 A 1 
ATOM   1469 C CD1 . TYR A 1 184 ? -10.167 4.387   -0.681  1.00 86.12 184 A 1 
ATOM   1470 C CD2 . TYR A 1 184 ? -8.304  5.701   -1.541  1.00 86.99 184 A 1 
ATOM   1471 C CE1 . TYR A 1 184 ? -9.847  3.347   -1.577  1.00 84.59 184 A 1 
ATOM   1472 C CE2 . TYR A 1 184 ? -7.985  4.662   -2.440  1.00 86.07 184 A 1 
ATOM   1473 C CZ  . TYR A 1 184 ? -8.759  3.486   -2.460  1.00 88.81 184 A 1 
ATOM   1474 O OH  . TYR A 1 184 ? -8.464  2.493   -3.340  1.00 88.46 184 A 1 
ATOM   1475 N N   . GLU A 1 185 ? -12.077 8.628   1.582   1.00 85.14 185 A 1 
ATOM   1476 C CA  . GLU A 1 185 ? -12.310 9.598   2.647   1.00 84.35 185 A 1 
ATOM   1477 C C   . GLU A 1 185 ? -11.104 9.648   3.604   1.00 83.83 185 A 1 
ATOM   1478 O O   . GLU A 1 185 ? -10.601 8.595   4.023   1.00 82.18 185 A 1 
ATOM   1479 C CB  . GLU A 1 185 ? -13.597 9.270   3.419   1.00 83.26 185 A 1 
ATOM   1480 C CG  . GLU A 1 185 ? -14.873 9.548   2.603   1.00 75.00 185 A 1 
ATOM   1481 C CD  . GLU A 1 185 ? -15.083 11.043  2.268   1.00 67.52 185 A 1 
ATOM   1482 O OE1 . GLU A 1 185 ? -15.711 11.330  1.233   1.00 60.37 185 A 1 
ATOM   1483 O OE2 . GLU A 1 185 ? -14.655 11.913  3.069   1.00 62.62 185 A 1 
ATOM   1484 N N   . PRO A 1 186 ? -10.661 10.862  4.005   1.00 79.90 186 A 1 
ATOM   1485 C CA  . PRO A 1 186 ? -9.570  11.020  4.959   1.00 77.57 186 A 1 
ATOM   1486 C C   . PRO A 1 186 ? -9.873  10.315  6.283   1.00 77.75 186 A 1 
ATOM   1487 O O   . PRO A 1 186 ? -10.934 10.495  6.891   1.00 74.89 186 A 1 
ATOM   1488 C CB  . PRO A 1 186 ? -9.385  12.527  5.161   1.00 74.44 186 A 1 
ATOM   1489 C CG  . PRO A 1 186 ? -10.005 13.141  3.907   1.00 73.23 186 A 1 
ATOM   1490 C CD  . PRO A 1 186 ? -11.110 12.162  3.533   1.00 78.16 186 A 1 
ATOM   1491 N N   . LYS A 1 187 ? -8.917  9.526   6.785   1.00 75.29 187 A 1 
ATOM   1492 C CA  . LYS A 1 187 ? -8.989  8.898   8.109   1.00 74.26 187 A 1 
ATOM   1493 C C   . LYS A 1 187 ? -8.491  9.860   9.192   1.00 74.19 187 A 1 
ATOM   1494 O O   . LYS A 1 187 ? -7.894  10.900  8.907   1.00 71.97 187 A 1 
ATOM   1495 C CB  . LYS A 1 187 ? -8.224  7.566   8.107   1.00 72.79 187 A 1 
ATOM   1496 C CG  . LYS A 1 187 ? -8.851  6.532   7.164   1.00 71.53 187 A 1 
ATOM   1497 C CD  . LYS A 1 187 ? -8.112  5.194   7.277   1.00 68.79 187 A 1 
ATOM   1498 C CE  . LYS A 1 187 ? -8.708  4.170   6.316   1.00 65.05 187 A 1 
ATOM   1499 N NZ  . LYS A 1 187 ? -7.982  2.883   6.394   1.00 57.28 187 A 1 
ATOM   1500 N N   . LYS A 1 188 ? -8.704  9.497   10.467  1.00 72.10 188 A 1 
ATOM   1501 C CA  . LYS A 1 188 ? -8.119  10.239  11.588  1.00 71.89 188 A 1 
ATOM   1502 C C   . LYS A 1 188 ? -6.599  10.334  11.423  1.00 73.46 188 A 1 
ATOM   1503 O O   . LYS A 1 188 ? -5.952  9.366   11.017  1.00 70.79 188 A 1 
ATOM   1504 C CB  . LYS A 1 188 ? -8.465  9.586   12.935  1.00 67.86 188 A 1 
ATOM   1505 C CG  . LYS A 1 188 ? -9.953  9.717   13.287  1.00 61.47 188 A 1 
ATOM   1506 C CD  . LYS A 1 188 ? -10.213 9.142   14.688  1.00 55.34 188 A 1 
ATOM   1507 C CE  . LYS A 1 188 ? -11.691 9.275   15.056  1.00 48.31 188 A 1 
ATOM   1508 N NZ  . LYS A 1 188 ? -11.963 8.719   16.411  1.00 40.37 188 A 1 
ATOM   1509 N N   . GLU A 1 189 ? -6.059  11.497  11.798  1.00 70.15 189 A 1 
ATOM   1510 C CA  . GLU A 1 189 ? -4.623  11.770  11.825  1.00 70.73 189 A 1 
ATOM   1511 C C   . GLU A 1 189 ? -3.858  10.679  12.588  1.00 72.95 189 A 1 
ATOM   1512 O O   . GLU A 1 189 ? -4.297  10.213  13.647  1.00 70.77 189 A 1 
ATOM   1513 C CB  . GLU A 1 189 ? -4.430  13.153  12.459  1.00 66.78 189 A 1 
ATOM   1514 C CG  . GLU A 1 189 ? -3.004  13.688  12.349  1.00 58.83 189 A 1 
ATOM   1515 C CD  . GLU A 1 189 ? -2.848  15.087  12.975  1.00 54.34 189 A 1 
ATOM   1516 O OE1 . GLU A 1 189 ? -1.692  15.557  13.034  1.00 50.86 189 A 1 
ATOM   1517 O OE2 . GLU A 1 189 ? -3.863  15.674  13.413  1.00 48.85 189 A 1 
ATOM   1518 N N   . LYS A 1 190 ? -2.719  10.245  12.046  1.00 70.99 190 A 1 
ATOM   1519 C CA  . LYS A 1 190 ? -1.840  9.256   12.673  1.00 71.21 190 A 1 
ATOM   1520 C C   . LYS A 1 190 ? -0.811  9.961   13.556  1.00 71.45 190 A 1 
ATOM   1521 O O   . LYS A 1 190 ? -0.048  10.799  13.081  1.00 69.63 190 A 1 
ATOM   1522 C CB  . LYS A 1 190 ? -1.172  8.373   11.606  1.00 70.79 190 A 1 
ATOM   1523 C CG  . LYS A 1 190 ? -2.183  7.462   10.889  1.00 67.71 190 A 1 
ATOM   1524 C CD  . LYS A 1 190 ? -1.495  6.598   9.830   1.00 66.93 190 A 1 
ATOM   1525 C CE  . LYS A 1 190 ? -2.505  5.791   9.013   1.00 63.26 190 A 1 
ATOM   1526 N NZ  . LYS A 1 190 ? -3.022  4.609   9.730   1.00 58.63 190 A 1 
ATOM   1527 N N   . ALA A 1 191 ? -0.757  9.589   14.840  1.00 74.15 191 A 1 
ATOM   1528 C CA  . ALA A 1 191 ? 0.184   10.178  15.783  1.00 74.94 191 A 1 
ATOM   1529 C C   . ALA A 1 191 ? 1.634   9.816   15.418  1.00 75.59 191 A 1 
ATOM   1530 O O   . ALA A 1 191 ? 1.991   8.640   15.312  1.00 74.54 191 A 1 
ATOM   1531 C CB  . ALA A 1 191 ? -0.191  9.739   17.202  1.00 74.31 191 A 1 
ATOM   1532 N N   . ARG A 1 192 ? 2.488   10.834  15.233  1.00 72.55 192 A 1 
ATOM   1533 C CA  . ARG A 1 192 ? 3.916   10.686  14.901  1.00 73.14 192 A 1 
ATOM   1534 C C   . ARG A 1 192 ? 4.812   11.281  15.980  1.00 75.02 192 A 1 
ATOM   1535 O O   . ARG A 1 192 ? 4.468   12.257  16.634  1.00 73.38 192 A 1 
ATOM   1536 C CB  . ARG A 1 192 ? 4.224   11.291  13.520  1.00 70.88 192 A 1 
ATOM   1537 C CG  . ARG A 1 192 ? 3.549   10.507  12.387  1.00 67.15 192 A 1 
ATOM   1538 C CD  . ARG A 1 192 ? 3.913   11.090  11.017  1.00 66.16 192 A 1 
ATOM   1539 N NE  . ARG A 1 192 ? 3.253   10.329  9.939   1.00 63.14 192 A 1 
ATOM   1540 C CZ  . ARG A 1 192 ? 3.656   9.208   9.370   1.00 59.50 192 A 1 
ATOM   1541 N NH1 . ARG A 1 192 ? 4.780   8.624   9.656   1.00 55.80 192 A 1 
ATOM   1542 N NH2 . ARG A 1 192 ? 2.900   8.647   8.485   1.00 55.07 192 A 1 
ATOM   1543 N N   . CYS A 1 193 ? 5.990   10.703  16.162  1.00 69.67 193 A 1 
ATOM   1544 C CA  . CYS A 1 193 ? 6.999   11.194  17.093  1.00 70.94 193 A 1 
ATOM   1545 C C   . CYS A 1 193 ? 7.516   12.574  16.648  1.00 69.62 193 A 1 
ATOM   1546 O O   . CYS A 1 193 ? 8.077   12.676  15.554  1.00 68.50 193 A 1 
ATOM   1547 C CB  . CYS A 1 193 ? 8.137   10.177  17.156  1.00 72.97 193 A 1 
ATOM   1548 S SG  . CYS A 1 193 ? 9.441   10.774  18.275  1.00 73.62 193 A 1 
ATOM   1549 N N   . PRO A 1 194 ? 7.436   13.624  17.493  1.00 73.49 194 A 1 
ATOM   1550 C CA  . PRO A 1 194 ? 7.903   14.963  17.123  1.00 71.16 194 A 1 
ATOM   1551 C C   . PRO A 1 194 ? 9.426   15.049  16.953  1.00 69.95 194 A 1 
ATOM   1552 O O   . PRO A 1 194 ? 9.917   15.955  16.291  1.00 67.64 194 A 1 
ATOM   1553 C CB  . PRO A 1 194 ? 7.402   15.880  18.247  1.00 70.11 194 A 1 
ATOM   1554 C CG  . PRO A 1 194 ? 7.319   14.951  19.458  1.00 70.09 194 A 1 
ATOM   1555 C CD  . PRO A 1 194 ? 6.888   13.622  18.843  1.00 74.29 194 A 1 
ATOM   1556 N N   . LEU A 1 195 ? 10.191  14.095  17.525  1.00 69.95 195 A 1 
ATOM   1557 C CA  . LEU A 1 195 ? 11.655  14.095  17.471  1.00 70.12 195 A 1 
ATOM   1558 C C   . LEU A 1 195 ? 12.218  13.397  16.228  1.00 69.10 195 A 1 
ATOM   1559 O O   . LEU A 1 195 ? 13.255  13.805  15.712  1.00 66.62 195 A 1 
ATOM   1560 C CB  . LEU A 1 195 ? 12.215  13.432  18.741  1.00 71.05 195 A 1 
ATOM   1561 C CG  . LEU A 1 195 ? 11.763  14.054  20.077  1.00 71.31 195 A 1 
ATOM   1562 C CD1 . LEU A 1 195 ? 12.398  13.285  21.228  1.00 69.10 195 A 1 
ATOM   1563 C CD2 . LEU A 1 195 ? 12.154  15.527  20.191  1.00 67.19 195 A 1 
ATOM   1564 N N   . CYS A 1 196 ? 11.590  12.306  15.773  1.00 66.05 196 A 1 
ATOM   1565 C CA  . CYS A 1 196 ? 12.127  11.497  14.669  1.00 65.74 196 A 1 
ATOM   1566 C C   . CYS A 1 196 ? 11.115  11.155  13.567  1.00 64.16 196 A 1 
ATOM   1567 O O   . CYS A 1 196 ? 11.499  10.502  12.594  1.00 61.51 196 A 1 
ATOM   1568 C CB  . CYS A 1 196 ? 12.825  10.259  15.241  1.00 65.23 196 A 1 
ATOM   1569 S SG  . CYS A 1 196 ? 11.610  9.070   15.890  1.00 61.72 196 A 1 
ATOM   1570 N N   . GLY A 1 197 ? 9.856   11.577  13.707  1.00 69.97 197 A 1 
ATOM   1571 C CA  . GLY A 1 197 ? 8.815   11.537  12.686  1.00 67.36 197 A 1 
ATOM   1572 C C   . GLY A 1 197 ? 8.170   10.177  12.425  1.00 68.87 197 A 1 
ATOM   1573 O O   . GLY A 1 197 ? 7.204   10.118  11.673  1.00 67.25 197 A 1 
ATOM   1574 N N   . ILE A 1 198 ? 8.643   9.085   13.045  1.00 68.64 198 A 1 
ATOM   1575 C CA  . ILE A 1 198 ? 8.024   7.763   12.865  1.00 70.88 198 A 1 
ATOM   1576 C C   . ILE A 1 198 ? 6.690   7.677   13.615  1.00 72.85 198 A 1 
ATOM   1577 O O   . ILE A 1 198 ? 6.454   8.432   14.563  1.00 73.00 198 A 1 
ATOM   1578 C CB  . ILE A 1 198 ? 8.976   6.598   13.222  1.00 68.83 198 A 1 
ATOM   1579 C CG1 . ILE A 1 198 ? 9.269   6.513   14.729  1.00 64.14 198 A 1 
ATOM   1580 C CG2 . ILE A 1 198 ? 10.270  6.687   12.391  1.00 60.85 198 A 1 
ATOM   1581 C CD1 . ILE A 1 198 ? 9.986   5.216   15.117  1.00 56.75 198 A 1 
ATOM   1582 N N   . LEU A 1 199 ? 5.819   6.741   13.199  1.00 74.25 199 A 1 
ATOM   1583 C CA  . LEU A 1 199 ? 4.568   6.458   13.897  1.00 77.34 199 A 1 
ATOM   1584 C C   . LEU A 1 199 ? 4.830   6.076   15.360  1.00 80.59 199 A 1 
ATOM   1585 O O   . LEU A 1 199 ? 5.770   5.338   15.665  1.00 80.89 199 A 1 
ATOM   1586 C CB  . LEU A 1 199 ? 3.789   5.343   13.172  1.00 75.51 199 A 1 
ATOM   1587 C CG  . LEU A 1 199 ? 3.158   5.772   11.835  1.00 70.72 199 A 1 
ATOM   1588 C CD1 . LEU A 1 199 ? 2.613   4.557   11.092  1.00 67.54 199 A 1 
ATOM   1589 C CD2 . LEU A 1 199 ? 2.000   6.754   12.041  1.00 64.96 199 A 1 
ATOM   1590 N N   . LEU A 1 200 ? 3.990   6.594   16.267  1.00 76.36 200 A 1 
ATOM   1591 C CA  . LEU A 1 200 ? 3.917   6.131   17.646  1.00 80.21 200 A 1 
ATOM   1592 C C   . LEU A 1 200 ? 3.141   4.811   17.692  1.00 82.65 200 A 1 
ATOM   1593 O O   . LEU A 1 200 ? 2.256   4.583   16.868  1.00 83.23 200 A 1 
ATOM   1594 C CB  . LEU A 1 200 ? 3.277   7.213   18.534  1.00 79.95 200 A 1 
ATOM   1595 C CG  . LEU A 1 200 ? 4.013   8.569   18.539  1.00 79.00 200 A 1 
ATOM   1596 C CD1 . LEU A 1 200 ? 3.284   9.560   19.444  1.00 74.51 200 A 1 
ATOM   1597 C CD2 . LEU A 1 200 ? 5.453   8.444   19.039  1.00 73.87 200 A 1 
ATOM   1598 N N   . ASP A 1 201 ? 3.482   3.945   18.646  1.00 84.56 201 A 1 
ATOM   1599 C CA  . ASP A 1 201 ? 2.699   2.741   18.925  1.00 85.47 201 A 1 
ATOM   1600 C C   . ASP A 1 201 ? 1.366   3.075   19.625  1.00 86.08 201 A 1 
ATOM   1601 O O   . ASP A 1 201 ? 1.064   4.230   19.934  1.00 85.48 201 A 1 
ATOM   1602 C CB  . ASP A 1 201 ? 3.558   1.708   19.679  1.00 85.69 201 A 1 
ATOM   1603 C CG  . ASP A 1 201 ? 3.952   2.081   21.117  1.00 85.35 201 A 1 
ATOM   1604 O OD1 . ASP A 1 201 ? 3.281   2.929   21.740  1.00 79.90 201 A 1 
ATOM   1605 O OD2 . ASP A 1 201 ? 4.929   1.482   21.617  1.00 80.64 201 A 1 
ATOM   1606 N N   . GLU A 1 202 ? 0.554   2.051   19.896  1.00 85.99 202 A 1 
ATOM   1607 C CA  . GLU A 1 202 ? -0.754  2.188   20.559  1.00 86.97 202 A 1 
ATOM   1608 C C   . GLU A 1 202 ? -0.668  2.811   21.965  1.00 88.28 202 A 1 
ATOM   1609 O O   . GLU A 1 202 ? -1.650  3.347   22.473  1.00 85.93 202 A 1 
ATOM   1610 C CB  . GLU A 1 202 ? -1.417  0.805   20.668  1.00 85.96 202 A 1 
ATOM   1611 C CG  . GLU A 1 202 ? -1.694  0.154   19.300  1.00 79.65 202 A 1 
ATOM   1612 C CD  . GLU A 1 202 ? -2.404  -1.209  19.410  1.00 72.41 202 A 1 
ATOM   1613 O OE1 . GLU A 1 202 ? -2.782  -1.738  18.341  1.00 66.10 202 A 1 
ATOM   1614 O OE2 . GLU A 1 202 ? -2.560  -1.720  20.544  1.00 66.22 202 A 1 
ATOM   1615 N N   . SER A 1 203 ? 0.503   2.763   22.599  1.00 89.07 203 A 1 
ATOM   1616 C CA  . SER A 1 203 ? 0.786   3.351   23.914  1.00 90.01 203 A 1 
ATOM   1617 C C   . SER A 1 203 ? 1.363   4.770   23.824  1.00 90.61 203 A 1 
ATOM   1618 O O   . SER A 1 203 ? 1.767   5.332   24.845  1.00 87.73 203 A 1 
ATOM   1619 C CB  . SER A 1 203 ? 1.729   2.441   24.704  1.00 90.81 203 A 1 
ATOM   1620 O OG  . SER A 1 203 ? 1.165   1.152   24.871  1.00 84.49 203 A 1 
ATOM   1621 N N   . GLY A 1 204 ? 1.441   5.350   22.619  1.00 87.83 204 A 1 
ATOM   1622 C CA  . GLY A 1 204 ? 2.040   6.662   22.374  1.00 86.74 204 A 1 
ATOM   1623 C C   . GLY A 1 204 ? 3.570   6.672   22.478  1.00 88.27 204 A 1 
ATOM   1624 O O   . GLY A 1 204 ? 4.153   7.732   22.693  1.00 86.35 204 A 1 
ATOM   1625 N N   . VAL A 1 205 ? 4.243   5.518   22.345  1.00 89.01 205 A 1 
ATOM   1626 C CA  . VAL A 1 205 ? 5.703   5.393   22.476  1.00 89.68 205 A 1 
ATOM   1627 C C   . VAL A 1 205 ? 6.370   5.323   21.104  1.00 88.35 205 A 1 
ATOM   1628 O O   . VAL A 1 205 ? 5.943   4.623   20.191  1.00 87.09 205 A 1 
ATOM   1629 C CB  . VAL A 1 205 ? 6.114   4.201   23.364  1.00 89.82 205 A 1 
ATOM   1630 C CG1 . VAL A 1 205 ? 7.633   4.166   23.601  1.00 83.41 205 A 1 
ATOM   1631 C CG2 . VAL A 1 205 ? 5.444   4.273   24.742  1.00 83.82 205 A 1 
ATOM   1632 N N   . CYS A 1 206 ? 7.477   6.040   20.949  1.00 83.78 206 A 1 
ATOM   1633 C CA  . CYS A 1 206 ? 8.319   5.956   19.763  1.00 79.98 206 A 1 
ATOM   1634 C C   . CYS A 1 206 ? 9.278   4.760   19.857  1.00 79.15 206 A 1 
ATOM   1635 O O   . CYS A 1 206 ? 10.257  4.805   20.607  1.00 78.84 206 A 1 
ATOM   1636 C CB  . CYS A 1 206 ? 9.067   7.281   19.622  1.00 79.36 206 A 1 
ATOM   1637 S SG  . CYS A 1 206 ? 10.178  7.215   18.191  1.00 75.25 206 A 1 
HETATM 1638 N N   . UNK A 1 207 ? 9.091   3.716   19.005  1.00 87.11 207 A 1 
HETATM 1639 C CA  . UNK A 1 207 ? 9.980   2.547   18.940  1.00 85.75 207 A 1 
HETATM 1640 C C   . UNK A 1 207 ? 11.436  2.860   18.551  1.00 85.86 207 A 1 
HETATM 1641 O O   . UNK A 1 207 ? 12.310  2.016   18.721  1.00 81.76 207 A 1 
ATOM   1642 N N   . LYS A 1 208 ? 11.748  4.096   18.040  1.00 82.53 208 A 1 
ATOM   1643 C CA  . LYS A 1 208 ? 13.103  4.500   17.620  1.00 82.43 208 A 1 
ATOM   1644 C C   . LYS A 1 208 ? 13.874  5.277   18.689  1.00 84.27 208 A 1 
ATOM   1645 O O   . LYS A 1 208 ? 15.063  5.035   18.861  1.00 82.28 208 A 1 
ATOM   1646 C CB  . LYS A 1 208 ? 13.002  5.296   16.311  1.00 78.31 208 A 1 
ATOM   1647 C CG  . LYS A 1 208 ? 14.372  5.700   15.743  1.00 71.49 208 A 1 
ATOM   1648 C CD  . LYS A 1 208 ? 14.189  6.455   14.422  1.00 69.57 208 A 1 
ATOM   1649 C CE  . LYS A 1 208 ? 15.543  6.900   13.864  1.00 63.35 208 A 1 
ATOM   1650 N NZ  . LYS A 1 208 ? 15.366  7.670   12.607  1.00 59.38 208 A 1 
ATOM   1651 N N   . CYS A 1 209 ? 13.254  6.265   19.338  1.00 80.37 209 A 1 
ATOM   1652 C CA  . CYS A 1 209 ? 13.951  7.182   20.253  1.00 82.75 209 A 1 
ATOM   1653 C C   . CYS A 1 209 ? 13.416  7.168   21.691  1.00 85.35 209 A 1 
ATOM   1654 O O   . CYS A 1 209 ? 13.943  7.893   22.531  1.00 84.75 209 A 1 
ATOM   1655 C CB  . CYS A 1 209 ? 13.966  8.599   19.651  1.00 79.97 209 A 1 
ATOM   1656 S SG  . CYS A 1 209 ? 12.294  9.333   19.678  1.00 78.44 209 A 1 
ATOM   1657 N N   . GLY A 1 210 ? 12.374  6.381   21.986  1.00 89.22 210 A 1 
ATOM   1658 C CA  . GLY A 1 210 ? 11.787  6.265   23.321  1.00 89.72 210 A 1 
ATOM   1659 C C   . GLY A 1 210 ? 10.911  7.449   23.750  1.00 90.65 210 A 1 
ATOM   1660 O O   . GLY A 1 210 ? 10.477  7.476   24.899  1.00 88.95 210 A 1 
ATOM   1661 N N   . TYR A 1 211 ? 10.634  8.425   22.858  1.00 84.08 211 A 1 
ATOM   1662 C CA  . TYR A 1 211 ? 9.668   9.495   23.139  1.00 82.19 211 A 1 
ATOM   1663 C C   . TYR A 1 211 ? 8.315   8.902   23.539  1.00 83.46 211 A 1 
ATOM   1664 O O   . TYR A 1 211 ? 7.880   7.917   22.936  1.00 84.16 211 A 1 
ATOM   1665 C CB  . TYR A 1 211 ? 9.523   10.415  21.921  1.00 80.78 211 A 1 
ATOM   1666 C CG  . TYR A 1 211 ? 8.427   11.454  22.062  1.00 77.36 211 A 1 
ATOM   1667 C CD1 . TYR A 1 211 ? 7.141   11.202  21.540  1.00 67.94 211 A 1 
ATOM   1668 C CD2 . TYR A 1 211 ? 8.668   12.652  22.759  1.00 68.20 211 A 1 
ATOM   1669 C CE1 . TYR A 1 211 ? 6.105   12.139  21.715  1.00 65.48 211 A 1 
ATOM   1670 C CE2 . TYR A 1 211 ? 7.636   13.594  22.938  1.00 65.20 211 A 1 
ATOM   1671 C CZ  . TYR A 1 211 ? 6.353   13.337  22.414  1.00 71.36 211 A 1 
ATOM   1672 O OH  . TYR A 1 211 ? 5.348   14.238  22.586  1.00 68.82 211 A 1 
ATOM   1673 N N   . LYS A 1 212 ? 7.659   9.516   24.533  1.00 85.33 212 A 1 
ATOM   1674 C CA  . LYS A 1 212 ? 6.300   9.193   24.982  1.00 86.15 212 A 1 
ATOM   1675 C C   . LYS A 1 212 ? 5.431   10.440  24.847  1.00 84.98 212 A 1 
ATOM   1676 O O   . LYS A 1 212 ? 5.836   11.499  25.321  1.00 83.15 212 A 1 
ATOM   1677 C CB  . LYS A 1 212 ? 6.312   8.669   26.429  1.00 86.71 212 A 1 
ATOM   1678 C CG  . LYS A 1 212 ? 7.135   7.385   26.571  1.00 82.15 212 A 1 
ATOM   1679 C CD  . LYS A 1 212 ? 7.015   6.808   27.985  1.00 80.75 212 A 1 
ATOM   1680 C CE  . LYS A 1 212 ? 7.838   5.521   28.076  1.00 74.74 212 A 1 
ATOM   1681 N NZ  . LYS A 1 212 ? 7.680   4.871   29.404  1.00 66.45 212 A 1 
ATOM   1682 N N   . ALA A 1 213 ? 4.311   10.303  24.138  1.00 86.25 213 A 1 
ATOM   1683 C CA  . ALA A 1 213 ? 3.315   11.355  23.957  1.00 84.80 213 A 1 
ATOM   1684 C C   . ALA A 1 213 ? 2.524   11.629  25.243  1.00 82.36 213 A 1 
ATOM   1685 O O   . ALA A 1 213 ? 2.349   10.684  26.051  1.00 76.46 213 A 1 
ATOM   1686 C CB  . ALA A 1 213 ? 2.403   10.989  22.785  1.00 79.79 213 A 1 
ATOM   1687 O OXT . ALA A 1 213 ? 2.077   12.788  25.372  1.00 70.95 213 A 1 
#
