# 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_if07235
#
_entry.id if07235
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n HIS 3   
1 n GLU 4   
1 n ILE 5   
1 n ILE 6   
1 n VAL 7   
1 n SER 8   
1 n GLY 9   
1 n PHE 10  
1 n GLY 11  
1 n GLY 12  
1 n GLN 13  
1 n GLY 14  
1 n VAL 15  
1 n LEU 16  
1 n LEU 17  
1 n LEU 18  
1 n GLY 19  
1 n GLN 20  
1 n LEU 21  
1 n LEU 22  
1 n GLY 23  
1 n GLN 24  
1 n ALA 25  
1 n GLY 26  
1 n MET 27  
1 n GLU 28  
1 n GLU 29  
1 n GLY 30  
1 n ARG 31  
1 n ASN 32  
1 n VAL 33  
1 n SER 34  
1 n TRP 35  
1 n LEU 36  
1 n PRO 37  
1 n SER 38  
1 n TYR 39  
1 n GLY 40  
1 n PRO 41  
1 n GLU 42  
1 n MET 43  
1 n ARG 44  
1 n GLY 45  
1 n GLY 46  
1 n THR 47  
1 n ALA 48  
1 n TYR 49  
1 n CYS 50  
1 n SER 51  
1 n VAL 52  
1 n ILE 53  
1 n ILE 54  
1 n SER 55  
1 n ASP 56  
1 n GLU 57  
1 n ARG 58  
1 n ILE 59  
1 n GLY 60  
1 n SER 61  
1 n PRO 62  
1 n VAL 63  
1 n VAL 64  
1 n GLU 65  
1 n GLU 66  
1 n PRO 67  
1 n THR 68  
1 n LEU 69  
1 n LEU 70  
1 n VAL 71  
1 n ALA 72  
1 n MET 73  
1 n ASN 74  
1 n LEU 75  
1 n PRO 76  
1 n SER 77  
1 n MET 78  
1 n LEU 79  
1 n ARG 80  
1 n PHE 81  
1 n ALA 82  
1 n PRO 83  
1 n ALA 84  
1 n LEU 85  
1 n ARG 86  
1 n PRO 87  
1 n GLY 88  
1 n GLY 89  
1 n ILE 90  
1 n LEU 91  
1 n VAL 92  
1 n ALA 93  
1 n ASN 94  
1 n VAL 95  
1 n SER 96  
1 n LEU 97  
1 n ILE 98  
1 n SER 99  
1 n ALA 100 
1 n ARG 101 
1 n PRO 102 
1 n GLU 103 
1 n ARG 104 
1 n LYS 105 
1 n ASP 106 
1 n ILE 107 
1 n THR 108 
1 n LEU 109 
1 n ILE 110 
1 n GLU 111 
1 n VAL 112 
1 n PRO 113 
1 n MET 114 
1 n ASN 115 
1 n ASP 116 
1 n LEU 117 
1 n ALA 118 
1 n ALA 119 
1 n GLU 120 
1 n LEU 121 
1 n ARG 122 
1 n ASN 123 
1 n PRO 124 
1 n ARG 125 
1 n GLY 126 
1 n LEU 127 
1 n ASN 128 
1 n VAL 129 
1 n ILE 130 
1 n GLY 131 
1 n LEU 132 
1 n GLY 133 
1 n VAL 134 
1 n VAL 135 
1 n ALA 136 
1 n GLY 137 
1 n LEU 138 
1 n GLY 139 
1 n THR 140 
1 n VAL 141 
1 n VAL 142 
1 n GLY 143 
1 n ARG 144 
1 n ARG 145 
1 n ALA 146 
1 n ALA 147 
1 n GLU 148 
1 n GLN 149 
1 n ALA 150 
1 n LEU 151 
1 n ASN 152 
1 n LYS 153 
1 n MET 154 
1 n PHE 155 
1 n GLY 156 
1 n GLU 157 
1 n LYS 158 
1 n PHE 159 
1 n ALA 160 
1 n SER 161 
1 n LYS 162 
1 n PRO 163 
1 n ASP 164 
1 n LEU 165 
1 n LEU 166 
1 n GLU 167 
1 n LEU 168 
1 n ASN 169 
1 n ARG 170 
1 n LYS 171 
1 n THR 172 
1 n PHE 173 
1 n GLU 174 
1 n GLN 175 
1 n GLY 176 
1 n THR 177 
1 n ILE 178 
1 n ALA 179 
1 n ALA 180 
1 n GLY 181 
1 n CYS 182 
1 n GLY 183 
1 n ILE 184 
1 n ALA 185 
1 n ALA 186 
1 n ALA 187 
1 n CYS 188 
1 n ALA 189 
1 n PRO 190 
1 n ALA 191 
1 n GLU 192 
1 n GLN 193 
1 n GLY 194 
1 n ASN 195 
1 n SER 196 
1 n ARG 197 
#
_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 01:13:51)"
_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 86.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.377   -1.211  18.666  1.00 91.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.913   -0.853  17.329  1.00 93.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.866   -0.014  16.621  1.00 95.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.680   -0.304  16.776  1.00 94.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.270   -2.127  16.537  1.00 88.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.900   -1.831  15.171  1.00 75.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.361   -3.318  14.228  1.00 71.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.838   -3.874  15.122  1.00 61.12 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 5.267   1.026   15.884  1.00 96.38 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 4.361   1.919   15.153  1.00 96.42 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 4.711   1.909   13.668  1.00 96.50 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 5.873   2.079   13.298  1.00 95.66 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 4.399   3.346   15.717  1.00 95.70 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 4.027   3.310   17.077  1.00 92.96 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 3.435   4.295   15.008  1.00 92.38 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? 3.704   1.698   12.824  1.00 97.21 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? 3.789   1.782   11.374  1.00 97.10 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? 3.003   2.991   10.889  1.00 97.49 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? 1.797   3.082   11.127  1.00 97.00 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? 3.259   0.497   10.732  1.00 96.50 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? 4.052   -0.710  11.138  1.00 95.05 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? 5.322   -1.033  10.711  1.00 85.86 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? 3.658   -1.665  12.039  1.00 86.46 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? 5.672   -2.173  11.335  1.00 87.11 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? 4.695   -2.585  12.156  1.00 88.56 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 3.680   3.887   10.199  1.00 97.18 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 3.102   5.060   9.557   1.00 97.32 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 3.081   4.827   8.050   1.00 97.48 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 4.117   4.577   7.435   1.00 96.92 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 3.897   6.314   9.913   1.00 96.84 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 3.921   6.565   11.426  1.00 94.08 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 4.515   7.923   11.800  1.00 91.57 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 4.495   8.206   13.020  1.00 82.76 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 4.934   8.657   10.885  1.00 83.41 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 1.896   4.822   7.458   1.00 97.47 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 1.662   4.336   6.102   1.00 97.42 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 0.996   5.437   5.291   1.00 97.29 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -0.025  5.988   5.706   1.00 96.79 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 0.800   3.053   6.110   1.00 97.21 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 1.327   1.972   7.085   1.00 96.18 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 0.693   2.482   4.681   1.00 96.30 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 0.266   0.922   7.430   1.00 92.88 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 1.525   5.703   4.099   1.00 97.45 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 0.851   6.502   3.080   1.00 97.39 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 0.471   5.583   1.923   1.00 97.51 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 1.302   4.867   1.375   1.00 97.23 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 1.703   7.719   2.655   1.00 96.82 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 1.796   8.704   3.845   1.00 94.65 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 1.083   8.414   1.421   1.00 95.23 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 2.648   9.949   3.582   1.00 87.41 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -0.801  5.632   1.520   1.00 96.71 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -1.284  5.014   0.282   1.00 96.45 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -1.711  6.132   -0.653  1.00 95.89 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -2.560  6.936   -0.271  1.00 95.01 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -2.441  4.038   0.534   1.00 96.24 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -2.784  3.285   -0.757  1.00 95.01 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -2.117  3.000   1.618   1.00 94.95 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -1.140  6.204   -1.856  1.00 95.78 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -1.407  7.304   -2.793  1.00 95.71 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -1.539  6.855   -4.247  1.00 95.61 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -0.861  5.934   -4.701  1.00 94.83 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -0.336  8.383   -2.652  1.00 95.19 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -0.657  9.507   -3.454  1.00 91.45 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -2.426  7.521   -4.992  1.00 93.68 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -2.725  7.217   -6.385  1.00 93.12 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -3.780  8.128   -7.011  1.00 92.52 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -4.149  9.163   -6.452  1.00 90.16 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? -4.289  7.732   -8.183  1.00 90.46 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? -5.422  8.412   -8.808  1.00 89.05 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? -6.733  8.121   -8.068  1.00 88.78 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? -6.931  7.051   -7.481  1.00 83.10 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? -5.559  8.006   -10.288 1.00 85.21 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? -4.386  8.385   -11.172 1.00 78.66 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? -4.096  9.740   -11.402 1.00 71.48 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? -3.605  7.389   -11.788 1.00 71.16 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? -3.004  10.102  -12.215 1.00 62.66 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? -2.513  7.752   -12.605 1.00 63.02 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? -2.208  9.113   -12.810 1.00 60.35 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? -7.687  9.044   -8.181  1.00 84.78 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? -9.077  8.759   -7.840  1.00 81.26 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? -9.576  7.523   -8.610  1.00 80.42 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? -9.363  7.398   -9.810  1.00 74.87 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -10.214 6.582   -7.910  1.00 80.54 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -10.707 5.329   -8.496  1.00 81.03 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -9.744  4.133   -8.425  1.00 83.82 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -10.201 3.007   -8.618  1.00 80.21 12  A 1 
ATOM 87   N N   . GLN A 1 13  ? -8.464  4.312   -8.055  1.00 83.51 13  A 1 
ATOM 88   C CA  . GLN A 1 13  ? -7.522  3.196   -7.819  1.00 86.40 13  A 1 
ATOM 89   C C   . GLN A 1 13  ? -7.740  2.456   -6.480  1.00 88.39 13  A 1 
ATOM 90   O O   . GLN A 1 13  ? -7.004  1.527   -6.148  1.00 86.46 13  A 1 
ATOM 91   C CB  . GLN A 1 13  ? -6.069  3.679   -7.940  1.00 85.36 13  A 1 
ATOM 92   C CG  . GLN A 1 13  ? -5.686  4.026   -9.386  1.00 82.70 13  A 1 
ATOM 93   C CD  . GLN A 1 13  ? -4.209  4.370   -9.498  1.00 82.68 13  A 1 
ATOM 94   O OE1 . GLN A 1 13  ? -3.694  5.228   -8.800  1.00 75.21 13  A 1 
ATOM 95   N NE2 . GLN A 1 13  ? -3.467  3.713   -10.363 1.00 73.87 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? -8.747  2.850   -5.710  1.00 89.23 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? -9.066  2.184   -4.440  1.00 90.74 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? -8.121  2.529   -3.283  1.00 92.88 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? -8.124  1.819   -2.281  1.00 91.63 14  A 1 
ATOM 100  N N   . VAL A 1 15  ? -7.365  3.632   -3.384  1.00 92.07 15  A 1 
ATOM 101  C CA  . VAL A 1 15  ? -6.421  4.153   -2.372  1.00 93.41 15  A 1 
ATOM 102  C C   . VAL A 1 15  ? -7.042  4.221   -0.972  1.00 94.57 15  A 1 
ATOM 103  O O   . VAL A 1 15  ? -6.506  3.662   -0.019  1.00 93.69 15  A 1 
ATOM 104  C CB  . VAL A 1 15  ? -5.949  5.554   -2.822  1.00 91.83 15  A 1 
ATOM 105  C CG1 . VAL A 1 15  ? -5.176  6.314   -1.744  1.00 86.72 15  A 1 
ATOM 106  C CG2 . VAL A 1 15  ? -5.067  5.452   -4.067  1.00 87.22 15  A 1 
ATOM 107  N N   . LEU A 1 16  ? -8.207  4.851   -0.854  1.00 93.40 16  A 1 
ATOM 108  C CA  . LEU A 1 16  ? -8.884  5.024   0.438   1.00 93.51 16  A 1 
ATOM 109  C C   . LEU A 1 16  ? -9.365  3.693   1.014   1.00 94.81 16  A 1 
ATOM 110  O O   . LEU A 1 16  ? -9.245  3.457   2.216   1.00 94.67 16  A 1 
ATOM 111  C CB  . LEU A 1 16  ? -10.056 6.000   0.274   1.00 92.25 16  A 1 
ATOM 112  C CG  . LEU A 1 16  ? -9.646  7.390   -0.252  1.00 89.49 16  A 1 
ATOM 113  C CD1 . LEU A 1 16  ? -10.888 8.238   -0.441  1.00 85.42 16  A 1 
ATOM 114  C CD2 . LEU A 1 16  ? -8.687  8.115   0.690   1.00 84.43 16  A 1 
ATOM 115  N N   . LEU A 1 17  ? -9.870  2.806   0.154   1.00 94.26 17  A 1 
ATOM 116  C CA  . LEU A 1 17  ? -10.338 1.484   0.560   1.00 94.54 17  A 1 
ATOM 117  C C   . LEU A 1 17  ? -9.171  0.581   0.973   1.00 95.70 17  A 1 
ATOM 118  O O   . LEU A 1 17  ? -9.312  -0.171  1.926   1.00 95.89 17  A 1 
ATOM 119  C CB  . LEU A 1 17  ? -11.185 0.895   -0.580  1.00 93.90 17  A 1 
ATOM 120  C CG  . LEU A 1 17  ? -11.807 -0.481  -0.273  1.00 90.40 17  A 1 
ATOM 121  C CD1 . LEU A 1 17  ? -12.664 -0.491  0.990   1.00 87.25 17  A 1 
ATOM 122  C CD2 . LEU A 1 17  ? -12.723 -0.877  -1.433  1.00 87.15 17  A 1 
ATOM 123  N N   . LEU A 1 18  ? -8.010  0.681   0.317   1.00 95.31 18  A 1 
ATOM 124  C CA  . LEU A 1 18  ? -6.789  0.006   0.768   1.00 96.25 18  A 1 
ATOM 125  C C   . LEU A 1 18  ? -6.381  0.487   2.165   1.00 96.83 18  A 1 
ATOM 126  O O   . LEU A 1 18  ? -6.120  -0.338  3.034   1.00 96.67 18  A 1 
ATOM 127  C CB  . LEU A 1 18  ? -5.673  0.201   -0.272  1.00 96.40 18  A 1 
ATOM 128  C CG  . LEU A 1 18  ? -4.301  -0.360  0.148   1.00 95.68 18  A 1 
ATOM 129  C CD1 . LEU A 1 18  ? -4.352  -1.825  0.582   1.00 93.71 18  A 1 
ATOM 130  C CD2 . LEU A 1 18  ? -3.330  -0.261  -1.030  1.00 94.10 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? -6.399  1.794   2.416   1.00 96.03 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? -6.138  2.336   3.751   1.00 96.20 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? -7.117  1.828   4.810   1.00 96.96 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? -6.700  1.435   5.900   1.00 96.92 19  A 1 
ATOM 135  N N   . GLN A 1 20  ? -8.410  1.741   4.487   1.00 96.69 20  A 1 
ATOM 136  C CA  . GLN A 1 20  ? -9.418  1.160   5.382   1.00 96.55 20  A 1 
ATOM 137  C C   . GLN A 1 20  ? -9.177  -0.334  5.644   1.00 97.20 20  A 1 
ATOM 138  O O   . GLN A 1 20  ? -9.309  -0.775  6.784   1.00 97.07 20  A 1 
ATOM 139  C CB  . GLN A 1 20  ? -10.819 1.352   4.790   1.00 95.56 20  A 1 
ATOM 140  C CG  . GLN A 1 20  ? -11.299 2.806   4.870   1.00 88.56 20  A 1 
ATOM 141  C CD  . GLN A 1 20  ? -12.649 3.009   4.190   1.00 86.31 20  A 1 
ATOM 142  O OE1 . GLN A 1 20  ? -13.040 2.328   3.255   1.00 78.15 20  A 1 
ATOM 143  N NE2 . GLN A 1 20  ? -13.425 3.969   4.632   1.00 74.91 20  A 1 
ATOM 144  N N   . LEU A 1 21  ? -8.806  -1.104  4.620   1.00 96.47 21  A 1 
ATOM 145  C CA  . LEU A 1 21  ? -8.471  -2.525  4.752   1.00 96.58 21  A 1 
ATOM 146  C C   . LEU A 1 21  ? -7.244  -2.729  5.652   1.00 97.34 21  A 1 
ATOM 147  O O   . LEU A 1 21  ? -7.267  -3.605  6.515   1.00 97.32 21  A 1 
ATOM 148  C CB  . LEU A 1 21  ? -8.226  -3.125  3.355   1.00 96.23 21  A 1 
ATOM 149  C CG  . LEU A 1 21  ? -9.504  -3.418  2.545   1.00 94.90 21  A 1 
ATOM 150  C CD1 . LEU A 1 21  ? -9.151  -3.642  1.073   1.00 93.38 21  A 1 
ATOM 151  C CD2 . LEU A 1 21  ? -10.202 -4.681  3.056   1.00 93.53 21  A 1 
ATOM 152  N N   . LEU A 1 22  ? -6.202  -1.906  5.500   1.00 97.15 22  A 1 
ATOM 153  C CA  . LEU A 1 22  ? -5.019  -1.934  6.364   1.00 97.30 22  A 1 
ATOM 154  C C   . LEU A 1 22  ? -5.375  -1.573  7.810   1.00 97.59 22  A 1 
ATOM 155  O O   . LEU A 1 22  ? -4.977  -2.282  8.733   1.00 97.35 22  A 1 
ATOM 156  C CB  . LEU A 1 22  ? -3.949  -0.972  5.814   1.00 97.12 22  A 1 
ATOM 157  C CG  . LEU A 1 22  ? -3.289  -1.441  4.506   1.00 95.78 22  A 1 
ATOM 158  C CD1 . LEU A 1 22  ? -2.390  -0.331  3.960   1.00 94.23 22  A 1 
ATOM 159  C CD2 . LEU A 1 22  ? -2.446  -2.699  4.711   1.00 94.52 22  A 1 
ATOM 160  N N   . GLY A 1 23  ? -6.174  -0.527  8.007   1.00 97.36 23  A 1 
ATOM 161  C CA  . GLY A 1 23  ? -6.677  -0.162  9.330   1.00 97.52 23  A 1 
ATOM 162  C C   . GLY A 1 23  ? -7.497  -1.286  9.970   1.00 97.89 23  A 1 
ATOM 163  O O   . GLY A 1 23  ? -7.273  -1.638  11.128  1.00 97.76 23  A 1 
ATOM 164  N N   . GLN A 1 24  ? -8.394  -1.911  9.206   1.00 97.48 24  A 1 
ATOM 165  C CA  . GLN A 1 24  ? -9.164  -3.062  9.675   1.00 97.45 24  A 1 
ATOM 166  C C   . GLN A 1 24  ? -8.242  -4.229  10.051  1.00 97.77 24  A 1 
ATOM 167  O O   . GLN A 1 24  ? -8.435  -4.808  11.111  1.00 97.77 24  A 1 
ATOM 168  C CB  . GLN A 1 24  ? -10.213 -3.452  8.621   1.00 97.13 24  A 1 
ATOM 169  C CG  . GLN A 1 24  ? -11.156 -4.579  9.078   1.00 95.09 24  A 1 
ATOM 170  C CD  . GLN A 1 24  ? -11.938 -4.230  10.341  1.00 95.36 24  A 1 
ATOM 171  O OE1 . GLN A 1 24  ? -12.649 -3.238  10.428  1.00 89.90 24  A 1 
ATOM 172  N NE2 . GLN A 1 24  ? -11.844 -5.027  11.376  1.00 88.90 24  A 1 
ATOM 173  N N   . ALA A 1 25  ? -7.213  -4.532  9.255   1.00 97.34 25  A 1 
ATOM 174  C CA  . ALA A 1 25  ? -6.246  -5.580  9.576   1.00 97.47 25  A 1 
ATOM 175  C C   . ALA A 1 25  ? -5.492  -5.292  10.889  1.00 97.72 25  A 1 
ATOM 176  O O   . ALA A 1 25  ? -5.357  -6.183  11.722  1.00 97.63 25  A 1 
ATOM 177  C CB  . ALA A 1 25  ? -5.294  -5.751  8.390   1.00 97.53 25  A 1 
ATOM 178  N N   . GLY A 1 26  ? -5.081  -4.043  11.119  1.00 97.79 26  A 1 
ATOM 179  C CA  . GLY A 1 26  ? -4.484  -3.633  12.394  1.00 97.83 26  A 1 
ATOM 180  C C   . GLY A 1 26  ? -5.424  -3.829  13.591  1.00 98.05 26  A 1 
ATOM 181  O O   . GLY A 1 26  ? -4.996  -4.298  14.645  1.00 97.83 26  A 1 
ATOM 182  N N   . MET A 1 27  ? -6.723  -3.550  13.429  1.00 98.13 27  A 1 
ATOM 183  C CA  . MET A 1 27  ? -7.728  -3.807  14.472  1.00 98.02 27  A 1 
ATOM 184  C C   . MET A 1 27  ? -7.938  -5.307  14.734  1.00 98.10 27  A 1 
ATOM 185  O O   . MET A 1 27  ? -8.146  -5.683  15.884  1.00 97.69 27  A 1 
ATOM 186  C CB  . MET A 1 27  ? -9.070  -3.147  14.117  1.00 97.64 27  A 1 
ATOM 187  C CG  . MET A 1 27  ? -9.010  -1.617  14.188  1.00 95.87 27  A 1 
ATOM 188  S SD  . MET A 1 27  ? -10.616 -0.785  13.981  1.00 93.05 27  A 1 
ATOM 189  C CE  . MET A 1 27  ? -10.936 -1.076  12.227  1.00 80.05 27  A 1 
ATOM 190  N N   . GLU A 1 28  ? -7.858  -6.162  13.709  1.00 97.76 28  A 1 
ATOM 191  C CA  . GLU A 1 28  ? -7.927  -7.625  13.895  1.00 97.59 28  A 1 
ATOM 192  C C   . GLU A 1 28  ? -6.715  -8.167  14.682  1.00 97.65 28  A 1 
ATOM 193  O O   . GLU A 1 28  ? -6.819  -9.198  15.343  1.00 96.86 28  A 1 
ATOM 194  C CB  . GLU A 1 28  ? -8.053  -8.355  12.545  1.00 97.25 28  A 1 
ATOM 195  C CG  . GLU A 1 28  ? -9.318  -8.038  11.723  1.00 95.53 28  A 1 
ATOM 196  C CD  . GLU A 1 28  ? -10.655 -8.245  12.450  1.00 95.64 28  A 1 
ATOM 197  O OE1 . GLU A 1 28  ? -11.577 -7.405  12.267  1.00 90.48 28  A 1 
ATOM 198  O OE2 . GLU A 1 28  ? -10.812 -9.251  13.162  1.00 91.45 28  A 1 
ATOM 199  N N   . GLU A 1 29  ? -5.588  -7.450  14.678  1.00 97.61 29  A 1 
ATOM 200  C CA  . GLU A 1 29  ? -4.422  -7.731  15.530  1.00 97.44 29  A 1 
ATOM 201  C C   . GLU A 1 29  ? -4.532  -7.115  16.940  1.00 97.67 29  A 1 
ATOM 202  O O   . GLU A 1 29  ? -3.614  -7.254  17.748  1.00 97.04 29  A 1 
ATOM 203  C CB  . GLU A 1 29  ? -3.129  -7.276  14.830  1.00 96.81 29  A 1 
ATOM 204  C CG  . GLU A 1 29  ? -2.831  -8.111  13.576  1.00 95.65 29  A 1 
ATOM 205  C CD  . GLU A 1 29  ? -1.526  -7.718  12.873  1.00 96.02 29  A 1 
ATOM 206  O OE1 . GLU A 1 29  ? -1.043  -8.541  12.052  1.00 91.60 29  A 1 
ATOM 207  O OE2 . GLU A 1 29  ? -0.997  -6.607  13.110  1.00 92.48 29  A 1 
ATOM 208  N N   . GLY A 1 30  ? -5.635  -6.431  17.256  1.00 97.77 30  A 1 
ATOM 209  C CA  . GLY A 1 30  ? -5.838  -5.769  18.550  1.00 97.80 30  A 1 
ATOM 210  C C   . GLY A 1 30  ? -5.002  -4.502  18.745  1.00 98.08 30  A 1 
ATOM 211  O O   . GLY A 1 30  ? -4.805  -4.069  19.879  1.00 97.40 30  A 1 
ATOM 212  N N   . ARG A 1 31  ? -4.500  -3.901  17.653  1.00 98.14 31  A 1 
ATOM 213  C CA  . ARG A 1 31  ? -3.626  -2.721  17.679  1.00 98.24 31  A 1 
ATOM 214  C C   . ARG A 1 31  ? -4.426  -1.419  17.602  1.00 98.41 31  A 1 
ATOM 215  O O   . ARG A 1 31  ? -5.565  -1.395  17.128  1.00 98.11 31  A 1 
ATOM 216  C CB  . ARG A 1 31  ? -2.578  -2.827  16.566  1.00 97.87 31  A 1 
ATOM 217  C CG  . ARG A 1 31  ? -1.716  -4.090  16.745  1.00 96.49 31  A 1 
ATOM 218  C CD  . ARG A 1 31  ? -0.722  -4.273  15.606  1.00 94.12 31  A 1 
ATOM 219  N NE  . ARG A 1 31  ? 0.339   -3.261  15.656  1.00 87.85 31  A 1 
ATOM 220  C CZ  . ARG A 1 31  ? 1.227   -3.034  14.716  1.00 84.60 31  A 1 
ATOM 221  N NH1 . ARG A 1 31  ? 1.230   -3.689  13.591  1.00 77.57 31  A 1 
ATOM 222  N NH2 . ARG A 1 31  ? 2.143   -2.140  14.900  1.00 75.64 31  A 1 
ATOM 223  N N   . ASN A 1 32  ? -3.824  -0.324  18.054  1.00 98.14 32  A 1 
ATOM 224  C CA  . ASN A 1 32  ? -4.403  1.003   17.877  1.00 98.16 32  A 1 
ATOM 225  C C   . ASN A 1 32  ? -4.266  1.422   16.413  1.00 98.27 32  A 1 
ATOM 226  O O   . ASN A 1 32  ? -3.203  1.259   15.816  1.00 97.77 32  A 1 
ATOM 227  C CB  . ASN A 1 32  ? -3.732  2.024   18.806  1.00 97.84 32  A 1 
ATOM 228  C CG  . ASN A 1 32  ? -3.895  1.677   20.269  1.00 96.97 32  A 1 
ATOM 229  O OD1 . ASN A 1 32  ? -4.931  1.886   20.875  1.00 90.44 32  A 1 
ATOM 230  N ND2 . ASN A 1 32  ? -2.872  1.127   20.879  1.00 89.87 32  A 1 
ATOM 231  N N   . VAL A 1 33  ? -5.330  1.993   15.849  1.00 98.15 33  A 1 
ATOM 232  C CA  . VAL A 1 33  ? -5.376  2.390   14.438  1.00 98.19 33  A 1 
ATOM 233  C C   . VAL A 1 33  ? -5.884  3.817   14.299  1.00 98.18 33  A 1 
ATOM 234  O O   . VAL A 1 33  ? -6.855  4.206   14.946  1.00 97.59 33  A 1 
ATOM 235  C CB  . VAL A 1 33  ? -6.229  1.405   13.614  1.00 97.62 33  A 1 
ATOM 236  C CG1 . VAL A 1 33  ? -6.369  1.852   12.152  1.00 94.81 33  A 1 
ATOM 237  C CG2 . VAL A 1 33  ? -5.602  0.002   13.615  1.00 95.05 33  A 1 
ATOM 238  N N   . SER A 1 34  ? -5.267  4.586   13.411  1.00 97.85 34  A 1 
ATOM 239  C CA  . SER A 1 34  ? -5.874  5.784   12.838  1.00 97.69 34  A 1 
ATOM 240  C C   . SER A 1 34  ? -5.904  5.684   11.315  1.00 97.73 34  A 1 
ATOM 241  O O   . SER A 1 34  ? -5.045  5.060   10.693  1.00 97.13 34  A 1 
ATOM 242  C CB  . SER A 1 34  ? -5.185  7.067   13.319  1.00 96.95 34  A 1 
ATOM 243  O OG  . SER A 1 34  ? -3.951  7.259   12.670  1.00 91.54 34  A 1 
ATOM 244  N N   . TRP A 1 35  ? -6.926  6.293   10.715  1.00 97.24 35  A 1 
ATOM 245  C CA  . TRP A 1 35  ? -7.076  6.404   9.268   1.00 96.80 35  A 1 
ATOM 246  C C   . TRP A 1 35  ? -7.550  7.814   8.928   1.00 96.44 35  A 1 
ATOM 247  O O   . TRP A 1 35  ? -8.599  8.252   9.402   1.00 94.73 35  A 1 
ATOM 248  C CB  . TRP A 1 35  ? -8.044  5.334   8.756   1.00 95.53 35  A 1 
ATOM 249  C CG  . TRP A 1 35  ? -8.387  5.461   7.299   1.00 94.03 35  A 1 
ATOM 250  C CD1 . TRP A 1 35  ? -7.603  5.072   6.271   1.00 88.08 35  A 1 
ATOM 251  C CD2 . TRP A 1 35  ? -9.586  6.038   6.695   1.00 91.34 35  A 1 
ATOM 252  N NE1 . TRP A 1 35  ? -8.242  5.349   5.070   1.00 86.10 35  A 1 
ATOM 253  C CE2 . TRP A 1 35  ? -9.470  5.934   5.274   1.00 89.62 35  A 1 
ATOM 254  C CE3 . TRP A 1 35  ? -10.767 6.621   7.207   1.00 84.32 35  A 1 
ATOM 255  C CZ2 . TRP A 1 35  ? -10.484 6.365   4.406   1.00 86.35 35  A 1 
ATOM 256  C CZ3 . TRP A 1 35  ? -11.784 7.066   6.341   1.00 80.44 35  A 1 
ATOM 257  C CH2 . TRP A 1 35  ? -11.650 6.932   4.950   1.00 81.43 35  A 1 
ATOM 258  N N   . LEU A 1 36  ? -6.767  8.527   8.116   1.00 96.07 36  A 1 
ATOM 259  C CA  . LEU A 1 36  ? -7.046  9.904   7.717   1.00 95.41 36  A 1 
ATOM 260  C C   . LEU A 1 36  ? -7.047  10.012  6.185   1.00 95.15 36  A 1 
ATOM 261  O O   . LEU A 1 36  ? -5.983  9.932   5.564   1.00 93.83 36  A 1 
ATOM 262  C CB  . LEU A 1 36  ? -6.011  10.834  8.380   1.00 94.21 36  A 1 
ATOM 263  C CG  . LEU A 1 36  ? -6.243  12.330  8.096   1.00 90.28 36  A 1 
ATOM 264  C CD1 . LEU A 1 36  ? -7.543  12.840  8.717   1.00 87.22 36  A 1 
ATOM 265  C CD2 . LEU A 1 36  ? -5.081  13.145  8.656   1.00 86.95 36  A 1 
ATOM 266  N N   . PRO A 1 37  ? -8.222  10.189  5.545   1.00 93.66 37  A 1 
ATOM 267  C CA  . PRO A 1 37  ? -8.294  10.426  4.110   1.00 92.66 37  A 1 
ATOM 268  C C   . PRO A 1 37  ? -7.930  11.874  3.762   1.00 92.25 37  A 1 
ATOM 269  O O   . PRO A 1 37  ? -8.291  12.808  4.480   1.00 90.34 37  A 1 
ATOM 270  C CB  . PRO A 1 37  ? -9.738  10.108  3.736   1.00 90.60 37  A 1 
ATOM 271  C CG  . PRO A 1 37  ? -10.517 10.496  4.992   1.00 88.57 37  A 1 
ATOM 272  C CD  . PRO A 1 37  ? -9.554  10.156  6.126   1.00 91.57 37  A 1 
ATOM 273  N N   . SER A 1 38  ? -7.294  12.075  2.596   1.00 90.84 38  A 1 
ATOM 274  C CA  . SER A 1 38  ? -7.092  13.390  1.993   1.00 88.92 38  A 1 
ATOM 275  C C   . SER A 1 38  ? -7.898  13.503  0.699   1.00 86.49 38  A 1 
ATOM 276  O O   . SER A 1 38  ? -7.654  12.791  -0.276  1.00 80.95 38  A 1 
ATOM 277  C CB  . SER A 1 38  ? -5.610  13.660  1.751   1.00 86.95 38  A 1 
ATOM 278  O OG  . SER A 1 38  ? -5.465  14.994  1.287   1.00 75.90 38  A 1 
ATOM 279  N N   . TYR A 1 39  ? -8.862  14.423  0.699   1.00 75.41 39  A 1 
ATOM 280  C CA  . TYR A 1 39  ? -9.754  14.710  -0.430  1.00 71.60 39  A 1 
ATOM 281  C C   . TYR A 1 39  ? -9.472  16.079  -1.076  1.00 71.54 39  A 1 
ATOM 282  O O   . TYR A 1 39  ? -10.326 16.634  -1.763  1.00 63.54 39  A 1 
ATOM 283  C CB  . TYR A 1 39  ? -11.212 14.614  0.043   1.00 63.98 39  A 1 
ATOM 284  C CG  . TYR A 1 39  ? -11.668 13.233  0.466   1.00 58.02 39  A 1 
ATOM 285  C CD1 . TYR A 1 39  ? -12.099 12.311  -0.508  1.00 51.81 39  A 1 
ATOM 286  C CD2 . TYR A 1 39  ? -11.725 12.890  1.826   1.00 49.92 39  A 1 
ATOM 287  C CE1 . TYR A 1 39  ? -12.607 11.060  -0.119  1.00 46.48 39  A 1 
ATOM 288  C CE2 . TYR A 1 39  ? -12.230 11.637  2.219   1.00 46.61 39  A 1 
ATOM 289  C CZ  . TYR A 1 39  ? -12.684 10.726  1.248   1.00 45.32 39  A 1 
ATOM 290  O OH  . TYR A 1 39  ? -13.207 9.528   1.626   1.00 42.32 39  A 1 
ATOM 291  N N   . GLY A 1 40  ? -8.284  16.658  -0.831  1.00 71.53 40  A 1 
ATOM 292  C CA  . GLY A 1 40  ? -7.932  18.011  -1.245  1.00 69.10 40  A 1 
ATOM 293  C C   . GLY A 1 40  ? -7.658  18.172  -2.754  1.00 70.74 40  A 1 
ATOM 294  O O   . GLY A 1 40  ? -7.972  17.298  -3.568  1.00 66.74 40  A 1 
ATOM 295  N N   . PRO A 1 41  ? -7.021  19.288  -3.159  1.00 68.93 41  A 1 
ATOM 296  C CA  . PRO A 1 41  ? -6.607  19.563  -4.539  1.00 68.22 41  A 1 
ATOM 297  C C   . PRO A 1 41  ? -5.770  18.453  -5.188  1.00 69.41 41  A 1 
ATOM 298  O O   . PRO A 1 41  ? -5.739  18.343  -6.417  1.00 65.94 41  A 1 
ATOM 299  C CB  . PRO A 1 41  ? -5.809  20.865  -4.451  1.00 65.64 41  A 1 
ATOM 300  C CG  . PRO A 1 41  ? -6.365  21.551  -3.206  1.00 63.35 41  A 1 
ATOM 301  C CD  . PRO A 1 41  ? -6.674  20.382  -2.281  1.00 63.69 41  A 1 
ATOM 302  N N   . GLU A 1 42  ? -5.145  17.608  -4.377  1.00 66.44 42  A 1 
ATOM 303  C CA  . GLU A 1 42  ? -4.374  16.424  -4.736  1.00 66.50 42  A 1 
ATOM 304  C C   . GLU A 1 42  ? -5.117  15.472  -5.678  1.00 67.79 42  A 1 
ATOM 305  O O   . GLU A 1 42  ? -4.504  14.843  -6.535  1.00 63.55 42  A 1 
ATOM 306  C CB  . GLU A 1 42  ? -4.042  15.638  -3.458  1.00 62.47 42  A 1 
ATOM 307  C CG  . GLU A 1 42  ? -3.087  16.369  -2.519  1.00 56.07 42  A 1 
ATOM 308  C CD  . GLU A 1 42  ? -3.729  17.387  -1.566  1.00 52.46 42  A 1 
ATOM 309  O OE1 . GLU A 1 42  ? -2.928  17.957  -0.796  1.00 50.57 42  A 1 
ATOM 310  O OE2 . GLU A 1 42  ? -4.949  17.622  -1.629  1.00 51.21 42  A 1 
ATOM 311  N N   . MET A 1 43  ? -6.440  15.384  -5.564  1.00 65.63 43  A 1 
ATOM 312  C CA  . MET A 1 43  ? -7.255  14.546  -6.446  1.00 64.07 43  A 1 
ATOM 313  C C   . MET A 1 43  ? -7.127  14.955  -7.917  1.00 66.85 43  A 1 
ATOM 314  O O   . MET A 1 43  ? -7.173  14.093  -8.796  1.00 62.46 43  A 1 
ATOM 315  C CB  . MET A 1 43  ? -8.729  14.601  -6.025  1.00 57.63 43  A 1 
ATOM 316  C CG  . MET A 1 43  ? -8.977  13.942  -4.666  1.00 51.80 43  A 1 
ATOM 317  S SD  . MET A 1 43  ? -10.734 13.734  -4.260  1.00 47.15 43  A 1 
ATOM 318  C CE  . MET A 1 43  ? -11.216 12.432  -5.414  1.00 44.69 43  A 1 
ATOM 319  N N   . ARG A 1 44  ? -6.922  16.251  -8.206  1.00 63.46 44  A 1 
ATOM 320  C CA  . ARG A 1 44  ? -6.704  16.765  -9.573  1.00 64.10 44  A 1 
ATOM 321  C C   . ARG A 1 44  ? -5.287  16.504  -10.084 1.00 66.04 44  A 1 
ATOM 322  O O   . ARG A 1 44  ? -5.096  16.383  -11.288 1.00 60.25 44  A 1 
ATOM 323  C CB  . ARG A 1 44  ? -7.033  18.264  -9.642  1.00 59.74 44  A 1 
ATOM 324  C CG  . ARG A 1 44  ? -8.523  18.552  -9.400  1.00 53.87 44  A 1 
ATOM 325  C CD  . ARG A 1 44  ? -8.856  20.026  -9.690  1.00 48.50 44  A 1 
ATOM 326  N NE  . ARG A 1 44  ? -8.345  20.940  -8.644  1.00 42.26 44  A 1 
ATOM 327  C CZ  . ARG A 1 44  ? -9.038  21.479  -7.655  1.00 38.84 44  A 1 
ATOM 328  N NH1 . ARG A 1 44  ? -10.306 21.225  -7.478  1.00 34.69 44  A 1 
ATOM 329  N NH2 . ARG A 1 44  ? -8.464  22.295  -6.810  1.00 34.87 44  A 1 
ATOM 330  N N   . GLY A 1 45  ? -4.313  16.397  -9.184  1.00 65.44 45  A 1 
ATOM 331  C CA  . GLY A 1 45  ? -2.912  16.097  -9.502  1.00 64.79 45  A 1 
ATOM 332  C C   . GLY A 1 45  ? -2.587  14.601  -9.576  1.00 69.27 45  A 1 
ATOM 333  O O   . GLY A 1 45  ? -1.440  14.245  -9.819  1.00 62.98 45  A 1 
ATOM 334  N N   . GLY A 1 46  ? -3.568  13.714  -9.354  1.00 74.99 46  A 1 
ATOM 335  C CA  . GLY A 1 46  ? -3.346  12.267  -9.368  1.00 75.72 46  A 1 
ATOM 336  C C   . GLY A 1 46  ? -2.610  11.735  -8.136  1.00 79.75 46  A 1 
ATOM 337  O O   . GLY A 1 46  ? -2.022  10.661  -8.205  1.00 73.97 46  A 1 
ATOM 338  N N   . THR A 1 47  ? -2.632  12.477  -7.035  1.00 85.82 47  A 1 
ATOM 339  C CA  . THR A 1 47  ? -1.977  12.145  -5.757  1.00 88.05 47  A 1 
ATOM 340  C C   . THR A 1 47  ? -2.965  12.145  -4.592  1.00 89.25 47  A 1 
ATOM 341  O O   . THR A 1 47  ? -2.634  12.580  -3.490  1.00 87.25 47  A 1 
ATOM 342  C CB  . THR A 1 47  ? -0.779  13.070  -5.470  1.00 85.09 47  A 1 
ATOM 343  O OG1 . THR A 1 47  ? -1.206  14.417  -5.393  1.00 81.12 47  A 1 
ATOM 344  C CG2 . THR A 1 47  ? 0.299   12.996  -6.544  1.00 79.06 47  A 1 
ATOM 345  N N   . ALA A 1 48  ? -4.209  11.692  -4.839  1.00 91.71 48  A 1 
ATOM 346  C CA  . ALA A 1 48  ? -5.134  11.403  -3.746  1.00 91.85 48  A 1 
ATOM 347  C C   . ALA A 1 48  ? -4.475  10.401  -2.793  1.00 93.06 48  A 1 
ATOM 348  O O   . ALA A 1 48  ? -3.819  9.467   -3.255  1.00 92.40 48  A 1 
ATOM 349  C CB  . ALA A 1 48  ? -6.445  10.841  -4.310  1.00 89.98 48  A 1 
ATOM 350  N N   . TYR A 1 49  ? -4.622  10.589  -1.488  1.00 93.68 49  A 1 
ATOM 351  C CA  . TYR A 1 49  ? -3.953  9.717   -0.527  1.00 94.23 49  A 1 
ATOM 352  C C   . TYR A 1 49  ? -4.747  9.529   0.761   1.00 94.38 49  A 1 
ATOM 353  O O   . TYR A 1 49  ? -5.703  10.245  1.049   1.00 93.71 49  A 1 
ATOM 354  C CB  . TYR A 1 49  ? -2.523  10.214  -0.251  1.00 93.81 49  A 1 
ATOM 355  C CG  . TYR A 1 49  ? -2.413  11.452  0.619   1.00 93.73 49  A 1 
ATOM 356  C CD1 . TYR A 1 49  ? -2.588  12.728  0.055   1.00 92.15 49  A 1 
ATOM 357  C CD2 . TYR A 1 49  ? -2.122  11.329  1.992   1.00 92.32 49  A 1 
ATOM 358  C CE1 . TYR A 1 49  ? -2.483  13.878  0.858   1.00 91.26 49  A 1 
ATOM 359  C CE2 . TYR A 1 49  ? -2.019  12.477  2.800   1.00 91.32 49  A 1 
ATOM 360  C CZ  . TYR A 1 49  ? -2.203  13.752  2.233   1.00 90.95 49  A 1 
ATOM 361  O OH  . TYR A 1 49  ? -2.116  14.867  3.012   1.00 89.50 49  A 1 
ATOM 362  N N   . CYS A 1 50  ? -4.337  8.547   1.547   1.00 94.34 50  A 1 
ATOM 363  C CA  . CYS A 1 50  ? -4.705  8.431   2.948   1.00 94.49 50  A 1 
ATOM 364  C C   . CYS A 1 50  ? -3.480  8.086   3.786   1.00 95.30 50  A 1 
ATOM 365  O O   . CYS A 1 50  ? -2.577  7.381   3.322   1.00 95.12 50  A 1 
ATOM 366  C CB  . CYS A 1 50  ? -5.842  7.419   3.134   1.00 93.45 50  A 1 
ATOM 367  S SG  . CYS A 1 50  ? -5.371  5.754   2.602   1.00 92.84 50  A 1 
ATOM 368  N N   . SER A 1 51  ? -3.492  8.562   5.028   1.00 96.01 51  A 1 
ATOM 369  C CA  . SER A 1 51  ? -2.559  8.168   6.078   1.00 96.35 51  A 1 
ATOM 370  C C   . SER A 1 51  ? -3.198  7.074   6.926   1.00 97.09 51  A 1 
ATOM 371  O O   . SER A 1 51  ? -4.364  7.188   7.310   1.00 96.42 51  A 1 
ATOM 372  C CB  . SER A 1 51  ? -2.198  9.369   6.953   1.00 94.72 51  A 1 
ATOM 373  O OG  . SER A 1 51  ? -1.630  10.406  6.176   1.00 82.03 51  A 1 
ATOM 374  N N   . VAL A 1 52  ? -2.453  6.017   7.223   1.00 96.96 52  A 1 
ATOM 375  C CA  . VAL A 1 52  ? -2.849  4.957   8.155   1.00 97.45 52  A 1 
ATOM 376  C C   . VAL A 1 52  ? -1.743  4.801   9.185   1.00 97.75 52  A 1 
ATOM 377  O O   . VAL A 1 52  ? -0.584  4.640   8.816   1.00 97.46 52  A 1 
ATOM 378  C CB  . VAL A 1 52  ? -3.109  3.613   7.446   1.00 97.17 52  A 1 
ATOM 379  C CG1 . VAL A 1 52  ? -3.709  2.582   8.412   1.00 95.73 52  A 1 
ATOM 380  C CG2 . VAL A 1 52  ? -4.066  3.755   6.260   1.00 95.64 52  A 1 
ATOM 381  N N   . ILE A 1 53  ? -2.087  4.834   10.461  1.00 97.67 53  A 1 
ATOM 382  C CA  . ILE A 1 53  ? -1.150  4.502   11.537  1.00 97.91 53  A 1 
ATOM 383  C C   . ILE A 1 53  ? -1.656  3.241   12.223  1.00 98.00 53  A 1 
ATOM 384  O O   . ILE A 1 53  ? -2.834  3.157   12.570  1.00 97.74 53  A 1 
ATOM 385  C CB  . ILE A 1 53  ? -0.934  5.676   12.517  1.00 97.81 53  A 1 
ATOM 386  C CG1 . ILE A 1 53  ? -0.512  6.949   11.753  1.00 96.89 53  A 1 
ATOM 387  C CG2 . ILE A 1 53  ? 0.099   5.288   13.589  1.00 97.30 53  A 1 
ATOM 388  C CD1 . ILE A 1 53  ? -0.297  8.178   12.641  1.00 94.79 53  A 1 
ATOM 389  N N   . ILE A 1 54  ? -0.777  2.261   12.402  1.00 97.59 54  A 1 
ATOM 390  C CA  . ILE A 1 54  ? -1.050  1.021   13.129  1.00 97.64 54  A 1 
ATOM 391  C C   . ILE A 1 54  ? 0.005   0.898   14.225  1.00 97.53 54  A 1 
ATOM 392  O O   . ILE A 1 54  ? 1.197   0.789   13.930  1.00 97.05 54  A 1 
ATOM 393  C CB  . ILE A 1 54  ? -1.059  -0.201  12.183  1.00 97.53 54  A 1 
ATOM 394  C CG1 . ILE A 1 54  ? -2.069  -0.017  11.025  1.00 96.74 54  A 1 
ATOM 395  C CG2 . ILE A 1 54  ? -1.397  -1.472  12.986  1.00 97.02 54  A 1 
ATOM 396  C CD1 . ILE A 1 54  ? -2.068  -1.155  9.993   1.00 95.25 54  A 1 
ATOM 397  N N   . SER A 1 55  ? -0.410  0.942   15.488  1.00 97.74 55  A 1 
ATOM 398  C CA  . SER A 1 55  ? 0.505   1.040   16.624  1.00 97.70 55  A 1 
ATOM 399  C C   . SER A 1 55  ? 0.123   0.140   17.794  1.00 97.85 55  A 1 
ATOM 400  O O   . SER A 1 55  ? -1.056  -0.047  18.092  1.00 97.62 55  A 1 
ATOM 401  C CB  . SER A 1 55  ? 0.594   2.494   17.092  1.00 97.23 55  A 1 
ATOM 402  O OG  . SER A 1 55  ? 1.671   2.628   17.995  1.00 94.85 55  A 1 
ATOM 403  N N   . ASP A 1 56  ? 1.135   -0.381  18.488  1.00 97.59 56  A 1 
ATOM 404  C CA  . ASP A 1 56  ? 0.958   -1.065  19.778  1.00 97.31 56  A 1 
ATOM 405  C C   . ASP A 1 56  ? 0.732   -0.052  20.922  1.00 97.49 56  A 1 
ATOM 406  O O   . ASP A 1 56  ? 0.231   -0.395  21.987  1.00 96.23 56  A 1 
ATOM 407  C CB  . ASP A 1 56  ? 2.186   -1.962  20.051  1.00 96.33 56  A 1 
ATOM 408  C CG  . ASP A 1 56  ? 2.564   -2.878  18.872  1.00 93.95 56  A 1 
ATOM 409  O OD1 . ASP A 1 56  ? 1.673   -3.368  18.149  1.00 89.27 56  A 1 
ATOM 410  O OD2 . ASP A 1 56  ? 3.781   -3.006  18.589  1.00 88.95 56  A 1 
ATOM 411  N N   . GLU A 1 57  ? 1.057   1.217   20.684  1.00 96.87 57  A 1 
ATOM 412  C CA  . GLU A 1 57  ? 0.943   2.329   21.631  1.00 96.44 57  A 1 
ATOM 413  C C   . GLU A 1 57  ? -0.172  3.303   21.223  1.00 97.12 57  A 1 
ATOM 414  O O   . GLU A 1 57  ? -0.731  3.230   20.127  1.00 96.23 57  A 1 
ATOM 415  C CB  . GLU A 1 57  ? 2.292   3.057   21.735  1.00 94.85 57  A 1 
ATOM 416  C CG  . GLU A 1 57  ? 3.408   2.149   22.275  1.00 88.63 57  A 1 
ATOM 417  C CD  . GLU A 1 57  ? 4.753   2.871   22.427  1.00 82.26 57  A 1 
ATOM 418  O OE1 . GLU A 1 57  ? 5.715   2.179   22.829  1.00 73.02 57  A 1 
ATOM 419  O OE2 . GLU A 1 57  ? 4.816   4.086   22.144  1.00 72.48 57  A 1 
ATOM 420  N N   . ARG A 1 58  ? -0.508  4.251   22.112  1.00 96.68 58  A 1 
ATOM 421  C CA  . ARG A 1 58  ? -1.498  5.291   21.809  1.00 96.56 58  A 1 
ATOM 422  C C   . ARG A 1 58  ? -1.017  6.177   20.659  1.00 96.76 58  A 1 
ATOM 423  O O   . ARG A 1 58  ? 0.109   6.655   20.669  1.00 95.23 58  A 1 
ATOM 424  C CB  . ARG A 1 58  ? -1.799  6.147   23.047  1.00 95.50 58  A 1 
ATOM 425  C CG  . ARG A 1 58  ? -2.567  5.366   24.123  1.00 83.54 58  A 1 
ATOM 426  C CD  . ARG A 1 58  ? -2.909  6.296   25.288  1.00 80.31 58  A 1 
ATOM 427  N NE  . ARG A 1 58  ? -3.670  5.597   26.338  1.00 71.50 58  A 1 
ATOM 428  C CZ  . ARG A 1 58  ? -4.179  6.152   27.429  1.00 63.45 58  A 1 
ATOM 429  N NH1 . ARG A 1 58  ? -4.043  7.424   27.687  1.00 59.05 58  A 1 
ATOM 430  N NH2 . ARG A 1 58  ? -4.839  5.429   28.289  1.00 56.07 58  A 1 
ATOM 431  N N   . ILE A 1 59  ? -1.921  6.460   19.721  1.00 95.18 59  A 1 
ATOM 432  C CA  . ILE A 1 59  ? -1.658  7.350   18.587  1.00 95.53 59  A 1 
ATOM 433  C C   . ILE A 1 59  ? -2.012  8.781   19.007  1.00 94.77 59  A 1 
ATOM 434  O O   . ILE A 1 59  ? -3.170  9.074   19.304  1.00 92.03 59  A 1 
ATOM 435  C CB  . ILE A 1 59  ? -2.445  6.879   17.339  1.00 95.49 59  A 1 
ATOM 436  C CG1 . ILE A 1 59  ? -2.057  5.426   16.964  1.00 94.41 59  A 1 
ATOM 437  C CG2 . ILE A 1 59  ? -2.184  7.836   16.163  1.00 94.03 59  A 1 
ATOM 438  C CD1 . ILE A 1 59  ? -2.986  4.788   15.924  1.00 92.81 59  A 1 
ATOM 439  N N   . GLY A 1 60  ? -1.013  9.663   19.056  1.00 94.14 60  A 1 
ATOM 440  C CA  . GLY A 1 60  ? -1.207  11.067  19.440  1.00 92.40 60  A 1 
ATOM 441  C C   . GLY A 1 60  ? -1.732  11.952  18.304  1.00 92.98 60  A 1 
ATOM 442  O O   . GLY A 1 60  ? -2.575  12.815  18.531  1.00 89.17 60  A 1 
ATOM 443  N N   . SER A 1 61  ? -1.258  11.729  17.075  1.00 91.01 61  A 1 
ATOM 444  C CA  . SER A 1 61  ? -1.660  12.457  15.868  1.00 91.61 61  A 1 
ATOM 445  C C   . SER A 1 61  ? -1.913  11.480  14.719  1.00 92.36 61  A 1 
ATOM 446  O O   . SER A 1 61  ? -1.130  10.549  14.554  1.00 90.09 61  A 1 
ATOM 447  C CB  . SER A 1 61  ? -0.565  13.455  15.467  1.00 89.32 61  A 1 
ATOM 448  O OG  . SER A 1 61  ? -0.924  14.117  14.265  1.00 82.90 61  A 1 
ATOM 449  N N   . PRO A 1 62  ? -2.967  11.679  13.886  1.00 92.17 62  A 1 
ATOM 450  C CA  . PRO A 1 62  ? -3.212  10.867  12.693  1.00 91.46 62  A 1 
ATOM 451  C C   . PRO A 1 62  ? -2.409  11.326  11.461  1.00 91.60 62  A 1 
ATOM 452  O O   . PRO A 1 62  ? -2.518  10.721  10.393  1.00 89.53 62  A 1 
ATOM 453  C CB  . PRO A 1 62  ? -4.722  10.990  12.470  1.00 90.33 62  A 1 
ATOM 454  C CG  . PRO A 1 62  ? -5.011  12.429  12.895  1.00 87.89 62  A 1 
ATOM 455  C CD  . PRO A 1 62  ? -4.057  12.642  14.066  1.00 90.38 62  A 1 
ATOM 456  N N   . VAL A 1 63  ? -1.647  12.419  11.576  1.00 93.26 63  A 1 
ATOM 457  C CA  . VAL A 1 63  ? -0.820  12.963  10.491  1.00 92.53 63  A 1 
ATOM 458  C C   . VAL A 1 63  ? 0.466   12.148  10.384  1.00 93.42 63  A 1 
ATOM 459  O O   . VAL A 1 63  ? 1.119   11.896  11.389  1.00 92.60 63  A 1 
ATOM 460  C CB  . VAL A 1 63  ? -0.520  14.457  10.707  1.00 90.57 63  A 1 
ATOM 461  C CG1 . VAL A 1 63  ? 0.321   15.039  9.563   1.00 86.69 63  A 1 
ATOM 462  C CG2 . VAL A 1 63  ? -1.824  15.273  10.776  1.00 86.21 63  A 1 
ATOM 463  N N   . VAL A 1 64  ? 0.811   11.759  9.158   1.00 93.86 64  A 1 
ATOM 464  C CA  . VAL A 1 64  ? 2.046   11.040  8.833   1.00 94.56 64  A 1 
ATOM 465  C C   . VAL A 1 64  ? 2.965   11.979  8.062   1.00 93.82 64  A 1 
ATOM 466  O O   . VAL A 1 64  ? 2.626   12.389  6.948   1.00 92.30 64  A 1 
ATOM 467  C CB  . VAL A 1 64  ? 1.735   9.761   8.030   1.00 94.23 64  A 1 
ATOM 468  C CG1 . VAL A 1 64  ? 3.005   9.075   7.528   1.00 91.76 64  A 1 
ATOM 469  C CG2 . VAL A 1 64  ? 0.954   8.752   8.885   1.00 90.94 64  A 1 
ATOM 470  N N   . GLU A 1 65  ? 4.115   12.316  8.642   1.00 95.45 65  A 1 
ATOM 471  C CA  . GLU A 1 65  ? 5.142   13.177  8.036   1.00 94.37 65  A 1 
ATOM 472  C C   . GLU A 1 65  ? 6.306   12.353  7.467   1.00 95.04 65  A 1 
ATOM 473  O O   . GLU A 1 65  ? 6.769   12.612  6.359   1.00 94.00 65  A 1 
ATOM 474  C CB  . GLU A 1 65  ? 5.645   14.205  9.062   1.00 93.05 65  A 1 
ATOM 475  C CG  . GLU A 1 65  ? 4.533   15.177  9.507   1.00 88.45 65  A 1 
ATOM 476  C CD  . GLU A 1 65  ? 5.013   16.303  10.442  1.00 83.48 65  A 1 
ATOM 477  O OE1 . GLU A 1 65  ? 4.195   17.228  10.677  1.00 74.92 65  A 1 
ATOM 478  O OE2 . GLU A 1 65  ? 6.164   16.249  10.921  1.00 75.88 65  A 1 
ATOM 479  N N   . GLU A 1 66  ? 6.727   11.315  8.185   1.00 96.23 66  A 1 
ATOM 480  C CA  . GLU A 1 66  ? 7.838   10.426  7.820   1.00 96.44 66  A 1 
ATOM 481  C C   . GLU A 1 66  ? 7.366   8.961   7.740   1.00 97.11 66  A 1 
ATOM 482  O O   . GLU A 1 66  ? 7.582   8.168   8.668   1.00 96.39 66  A 1 
ATOM 483  C CB  . GLU A 1 66  ? 9.001   10.590  8.811   1.00 95.13 66  A 1 
ATOM 484  C CG  . GLU A 1 66  ? 9.634   11.988  8.784   1.00 89.85 66  A 1 
ATOM 485  C CD  . GLU A 1 66  ? 10.919  12.065  9.631   1.00 87.21 66  A 1 
ATOM 486  O OE1 . GLU A 1 66  ? 11.666  13.053  9.457   1.00 78.60 66  A 1 
ATOM 487  O OE2 . GLU A 1 66  ? 11.185  11.126  10.426  1.00 79.19 66  A 1 
ATOM 488  N N   . PRO A 1 67  ? 6.692   8.558   6.647   1.00 97.50 67  A 1 
ATOM 489  C CA  . PRO A 1 67  ? 6.103   7.230   6.555   1.00 97.68 67  A 1 
ATOM 490  C C   . PRO A 1 67  ? 7.159   6.121   6.628   1.00 97.81 67  A 1 
ATOM 491  O O   . PRO A 1 67  ? 8.251   6.210   6.068   1.00 97.43 67  A 1 
ATOM 492  C CB  . PRO A 1 67  ? 5.312   7.209   5.242   1.00 97.29 67  A 1 
ATOM 493  C CG  . PRO A 1 67  ? 6.007   8.272   4.388   1.00 95.63 67  A 1 
ATOM 494  C CD  . PRO A 1 67  ? 6.461   9.303   5.424   1.00 97.08 67  A 1 
ATOM 495  N N   . THR A 1 68  ? 6.793   5.025   7.274   1.00 97.68 68  A 1 
ATOM 496  C CA  . THR A 1 68  ? 7.559   3.769   7.289   1.00 97.50 68  A 1 
ATOM 497  C C   . THR A 1 68  ? 7.295   2.927   6.046   1.00 97.48 68  A 1 
ATOM 498  O O   . THR A 1 68  ? 8.147   2.137   5.643   1.00 96.93 68  A 1 
ATOM 499  C CB  . THR A 1 68  ? 7.230   2.932   8.538   1.00 97.11 68  A 1 
ATOM 500  O OG1 . THR A 1 68  ? 5.927   2.410   8.500   1.00 95.53 68  A 1 
ATOM 501  C CG2 . THR A 1 68  ? 7.314   3.723   9.841   1.00 94.91 68  A 1 
ATOM 502  N N   . LEU A 1 69  ? 6.108   3.092   5.455   1.00 97.35 69  A 1 
ATOM 503  C CA  . LEU A 1 69  ? 5.660   2.423   4.242   1.00 97.56 69  A 1 
ATOM 504  C C   . LEU A 1 69  ? 4.940   3.421   3.331   1.00 97.74 69  A 1 
ATOM 505  O O   . LEU A 1 69  ? 3.994   4.089   3.744   1.00 97.32 69  A 1 
ATOM 506  C CB  . LEU A 1 69  ? 4.754   1.235   4.626   1.00 97.32 69  A 1 
ATOM 507  C CG  . LEU A 1 69  ? 4.082   0.521   3.436   1.00 96.53 69  A 1 
ATOM 508  C CD1 . LEU A 1 69  ? 5.084   -0.189  2.531   1.00 94.47 69  A 1 
ATOM 509  C CD2 . LEU A 1 69  ? 3.098   -0.529  3.943   1.00 94.27 69  A 1 
ATOM 510  N N   . LEU A 1 70  ? 5.341   3.462   2.068   1.00 97.49 70  A 1 
ATOM 511  C CA  . LEU A 1 70  ? 4.622   4.142   0.997   1.00 97.61 70  A 1 
ATOM 512  C C   . LEU A 1 70  ? 4.123   3.108   -0.013  1.00 97.69 70  A 1 
ATOM 513  O O   . LEU A 1 70  ? 4.922   2.378   -0.593  1.00 97.33 70  A 1 
ATOM 514  C CB  . LEU A 1 70  ? 5.553   5.191   0.364   1.00 97.47 70  A 1 
ATOM 515  C CG  . LEU A 1 70  ? 4.997   5.866   -0.903  1.00 96.79 70  A 1 
ATOM 516  C CD1 . LEU A 1 70  ? 3.690   6.621   -0.650  1.00 95.06 70  A 1 
ATOM 517  C CD2 . LEU A 1 70  ? 6.024   6.861   -1.439  1.00 95.34 70  A 1 
ATOM 518  N N   . VAL A 1 71  ? 2.819   3.092   -0.279  1.00 97.12 71  A 1 
ATOM 519  C CA  . VAL A 1 71  ? 2.231   2.388   -1.424  1.00 97.11 71  A 1 
ATOM 520  C C   . VAL A 1 71  ? 1.902   3.425   -2.496  1.00 96.84 71  A 1 
ATOM 521  O O   . VAL A 1 71  ? 0.915   4.157   -2.390  1.00 96.35 71  A 1 
ATOM 522  C CB  . VAL A 1 71  ? 1.003   1.548   -1.025  1.00 97.15 71  A 1 
ATOM 523  C CG1 . VAL A 1 71  ? 0.517   0.722   -2.222  1.00 96.37 71  A 1 
ATOM 524  C CG2 . VAL A 1 71  ? 1.311   0.583   0.126   1.00 96.19 71  A 1 
ATOM 525  N N   . ALA A 1 72  ? 2.748   3.513   -3.523  1.00 96.89 72  A 1 
ATOM 526  C CA  . ALA A 1 72  ? 2.592   4.427   -4.646  1.00 96.84 72  A 1 
ATOM 527  C C   . ALA A 1 72  ? 1.941   3.706   -5.835  1.00 96.54 72  A 1 
ATOM 528  O O   . ALA A 1 72  ? 2.533   2.825   -6.461  1.00 95.75 72  A 1 
ATOM 529  C CB  . ALA A 1 72  ? 3.956   5.036   -4.996  1.00 96.65 72  A 1 
ATOM 530  N N   . MET A 1 73  ? 0.712   4.109   -6.169  1.00 96.07 73  A 1 
ATOM 531  C CA  . MET A 1 73  ? -0.072  3.499   -7.246  1.00 95.67 73  A 1 
ATOM 532  C C   . MET A 1 73  ? 0.224   4.112   -8.621  1.00 95.60 73  A 1 
ATOM 533  O O   . MET A 1 73  ? -0.178  3.546   -9.640  1.00 94.03 73  A 1 
ATOM 534  C CB  . MET A 1 73  ? -1.568  3.607   -6.907  1.00 94.86 73  A 1 
ATOM 535  C CG  . MET A 1 73  ? -1.946  2.932   -5.582  1.00 92.57 73  A 1 
ATOM 536  S SD  . MET A 1 73  ? -1.716  1.136   -5.524  1.00 87.82 73  A 1 
ATOM 537  C CE  . MET A 1 73  ? -3.113  0.594   -6.545  1.00 78.13 73  A 1 
ATOM 538  N N   . ASN A 1 74  ? 0.900   5.265   -8.668  1.00 95.42 74  A 1 
ATOM 539  C CA  . ASN A 1 74  ? 1.288   5.977   -9.887  1.00 95.17 74  A 1 
ATOM 540  C C   . ASN A 1 74  ? 2.555   6.827   -9.679  1.00 95.88 74  A 1 
ATOM 541  O O   . ASN A 1 74  ? 2.965   7.089   -8.548  1.00 95.62 74  A 1 
ATOM 542  C CB  . ASN A 1 74  ? 0.088   6.816   -10.379 1.00 94.14 74  A 1 
ATOM 543  C CG  . ASN A 1 74  ? -0.330  7.947   -9.451  1.00 93.98 74  A 1 
ATOM 544  O OD1 . ASN A 1 74  ? 0.417   8.484   -8.662  1.00 91.31 74  A 1 
ATOM 545  N ND2 . ASN A 1 74  ? -1.564  8.374   -9.532  1.00 90.64 74  A 1 
ATOM 546  N N   . LEU A 1 75  ? 3.161   7.288   -10.784 1.00 95.59 75  A 1 
ATOM 547  C CA  . LEU A 1 75  ? 4.392   8.083   -10.764 1.00 95.83 75  A 1 
ATOM 548  C C   . LEU A 1 75  ? 4.268   9.397   -9.962  1.00 95.91 75  A 1 
ATOM 549  O O   . LEU A 1 75  ? 5.128   9.624   -9.105  1.00 95.70 75  A 1 
ATOM 550  C CB  . LEU A 1 75  ? 4.890   8.292   -12.210 1.00 95.79 75  A 1 
ATOM 551  C CG  . LEU A 1 75  ? 6.167   9.144   -12.330 1.00 94.93 75  A 1 
ATOM 552  C CD1 . LEU A 1 75  ? 7.365   8.466   -11.660 1.00 93.34 75  A 1 
ATOM 553  C CD2 . LEU A 1 75  ? 6.503   9.363   -13.803 1.00 93.17 75  A 1 
ATOM 554  N N   . PRO A 1 76  ? 3.220   10.237  -10.120 1.00 93.91 76  A 1 
ATOM 555  C CA  . PRO A 1 76  ? 3.077   11.453  -9.314  1.00 93.59 76  A 1 
ATOM 556  C C   . PRO A 1 76  ? 3.083   11.192  -7.803  1.00 94.19 76  A 1 
ATOM 557  O O   . PRO A 1 76  ? 3.683   11.950  -7.044  1.00 94.05 76  A 1 
ATOM 558  C CB  . PRO A 1 76  ? 1.754   12.085  -9.755  1.00 92.47 76  A 1 
ATOM 559  C CG  . PRO A 1 76  ? 1.583   11.593  -11.188 1.00 90.54 76  A 1 
ATOM 560  C CD  . PRO A 1 76  ? 2.175   10.187  -11.135 1.00 92.90 76  A 1 
ATOM 561  N N   . SER A 1 77  ? 2.453   10.097  -7.356  1.00 94.48 77  A 1 
ATOM 562  C CA  . SER A 1 77  ? 2.430   9.712   -5.941  1.00 94.90 77  A 1 
ATOM 563  C C   . SER A 1 77  ? 3.811   9.320   -5.429  1.00 95.43 77  A 1 
ATOM 564  O O   . SER A 1 77  ? 4.196   9.740   -4.339  1.00 95.40 77  A 1 
ATOM 565  C CB  . SER A 1 77  ? 1.463   8.550   -5.719  1.00 94.56 77  A 1 
ATOM 566  O OG  . SER A 1 77  ? 0.166   8.942   -6.112  1.00 92.00 77  A 1 
ATOM 567  N N   . MET A 1 78  ? 4.582   8.561   -6.217  1.00 96.51 78  A 1 
ATOM 568  C CA  . MET A 1 78  ? 5.959   8.224   -5.867  1.00 96.95 78  A 1 
ATOM 569  C C   . MET A 1 78  ? 6.816   9.487   -5.740  1.00 96.98 78  A 1 
ATOM 570  O O   . MET A 1 78  ? 7.448   9.682   -4.709  1.00 96.76 78  A 1 
ATOM 571  C CB  . MET A 1 78  ? 6.553   7.267   -6.905  1.00 97.12 78  A 1 
ATOM 572  C CG  . MET A 1 78  ? 7.929   6.755   -6.461  1.00 96.25 78  A 1 
ATOM 573  S SD  . MET A 1 78  ? 8.805   5.793   -7.715  1.00 95.00 78  A 1 
ATOM 574  C CE  . MET A 1 78  ? 9.355   7.129   -8.808  1.00 87.55 78  A 1 
ATOM 575  N N   . LEU A 1 79  ? 6.788   10.372  -6.740  1.00 96.21 79  A 1 
ATOM 576  C CA  . LEU A 1 79  ? 7.578   11.608  -6.740  1.00 95.80 79  A 1 
ATOM 577  C C   . LEU A 1 79  ? 7.230   12.531  -5.568  1.00 95.77 79  A 1 
ATOM 578  O O   . LEU A 1 79  ? 8.111   13.191  -5.027  1.00 95.30 79  A 1 
ATOM 579  C CB  . LEU A 1 79  ? 7.367   12.348  -8.071  1.00 95.66 79  A 1 
ATOM 580  C CG  . LEU A 1 79  ? 7.916   11.627  -9.315  1.00 94.49 79  A 1 
ATOM 581  C CD1 . LEU A 1 79  ? 7.568   12.443  -10.559 1.00 92.56 79  A 1 
ATOM 582  C CD2 . LEU A 1 79  ? 9.428   11.428  -9.263  1.00 92.64 79  A 1 
ATOM 583  N N   . ARG A 1 80  ? 5.962   12.562  -5.159  1.00 95.18 80  A 1 
ATOM 584  C CA  . ARG A 1 80  ? 5.503   13.391  -4.041  1.00 94.89 80  A 1 
ATOM 585  C C   . ARG A 1 80  ? 5.950   12.852  -2.684  1.00 95.57 80  A 1 
ATOM 586  O O   . ARG A 1 80  ? 6.359   13.638  -1.833  1.00 95.22 80  A 1 
ATOM 587  C CB  . ARG A 1 80  ? 3.978   13.544  -4.120  1.00 93.79 80  A 1 
ATOM 588  C CG  . ARG A 1 80  ? 3.447   14.422  -2.978  1.00 92.71 80  A 1 
ATOM 589  C CD  . ARG A 1 80  ? 1.943   14.634  -3.123  1.00 90.38 80  A 1 
ATOM 590  N NE  . ARG A 1 80  ? 1.426   15.440  -2.002  1.00 87.76 80  A 1 
ATOM 591  C CZ  . ARG A 1 80  ? 0.173   15.811  -1.829  1.00 85.72 80  A 1 
ATOM 592  N NH1 . ARG A 1 80  ? -0.762  15.480  -2.661  1.00 82.03 80  A 1 
ATOM 593  N NH2 . ARG A 1 80  ? -0.178  16.534  -0.808  1.00 82.16 80  A 1 
ATOM 594  N N   . PHE A 1 81  ? 5.804   11.549  -2.452  1.00 95.99 81  A 1 
ATOM 595  C CA  . PHE A 1 81  ? 5.910   10.979  -1.103  1.00 96.28 81  A 1 
ATOM 596  C C   . PHE A 1 81  ? 7.202   10.192  -0.843  1.00 97.15 81  A 1 
ATOM 597  O O   . PHE A 1 81  ? 7.589   10.054  0.314   1.00 97.06 81  A 1 
ATOM 598  C CB  . PHE A 1 81  ? 4.663   10.134  -0.809  1.00 95.71 81  A 1 
ATOM 599  C CG  . PHE A 1 81  ? 3.369   10.923  -0.714  1.00 95.20 81  A 1 
ATOM 600  C CD1 . PHE A 1 81  ? 3.150   11.784  0.375   1.00 94.14 81  A 1 
ATOM 601  C CD2 . PHE A 1 81  ? 2.371   10.778  -1.694  1.00 94.25 81  A 1 
ATOM 602  C CE1 . PHE A 1 81  ? 1.940   12.492  0.488   1.00 93.48 81  A 1 
ATOM 603  C CE2 . PHE A 1 81  ? 1.161   11.486  -1.584  1.00 93.53 81  A 1 
ATOM 604  C CZ  . PHE A 1 81  ? 0.943   12.342  -0.491  1.00 93.33 81  A 1 
ATOM 605  N N   . ALA A 1 82  ? 7.902   9.712   -1.870  1.00 96.99 82  A 1 
ATOM 606  C CA  . ALA A 1 82  ? 9.169   9.006   -1.677  1.00 97.47 82  A 1 
ATOM 607  C C   . ALA A 1 82  ? 10.250  9.857   -0.972  1.00 97.74 82  A 1 
ATOM 608  O O   . ALA A 1 82  ? 10.977  9.289   -0.154  1.00 97.45 82  A 1 
ATOM 609  C CB  . ALA A 1 82  ? 9.664   8.428   -3.010  1.00 97.28 82  A 1 
ATOM 610  N N   . PRO A 1 83  ? 10.354  11.190  -1.199  1.00 97.52 83  A 1 
ATOM 611  C CA  . PRO A 1 83  ? 11.305  12.026  -0.460  1.00 97.46 83  A 1 
ATOM 612  C C   . PRO A 1 83  ? 11.079  12.036  1.057   1.00 97.61 83  A 1 
ATOM 613  O O   . PRO A 1 83  ? 12.049  12.098  1.805   1.00 97.09 83  A 1 
ATOM 614  C CB  . PRO A 1 83  ? 11.163  13.432  -1.052  1.00 96.96 83  A 1 
ATOM 615  C CG  . PRO A 1 83  ? 10.675  13.171  -2.473  1.00 95.74 83  A 1 
ATOM 616  C CD  . PRO A 1 83  ? 9.749   11.978  -2.269  1.00 97.12 83  A 1 
ATOM 617  N N   . ALA A 1 84  ? 9.819   11.927  1.504   1.00 97.63 84  A 1 
ATOM 618  C CA  . ALA A 1 84  ? 9.451   11.940  2.919   1.00 97.46 84  A 1 
ATOM 619  C C   . ALA A 1 84  ? 9.575   10.562  3.598   1.00 97.80 84  A 1 
ATOM 620  O O   . ALA A 1 84  ? 9.473   10.470  4.817   1.00 97.06 84  A 1 
ATOM 621  C CB  . ALA A 1 84  ? 8.025   12.486  3.032   1.00 96.59 84  A 1 
ATOM 622  N N   . LEU A 1 85  ? 9.780   9.481   2.837   1.00 97.53 85  A 1 
ATOM 623  C CA  . LEU A 1 85  ? 9.896   8.136   3.400   1.00 97.59 85  A 1 
ATOM 624  C C   . LEU A 1 85  ? 11.095  8.086   4.360   1.00 97.64 85  A 1 
ATOM 625  O O   . LEU A 1 85  ? 12.188  8.520   4.004   1.00 96.46 85  A 1 
ATOM 626  C CB  . LEU A 1 85  ? 10.016  7.121   2.249   1.00 96.62 85  A 1 
ATOM 627  C CG  . LEU A 1 85  ? 9.764   5.666   2.676   1.00 92.87 85  A 1 
ATOM 628  C CD1 . LEU A 1 85  ? 8.288   5.391   2.922   1.00 89.72 85  A 1 
ATOM 629  C CD2 . LEU A 1 85  ? 10.203  4.710   1.568   1.00 89.98 85  A 1 
ATOM 630  N N   . ARG A 1 86  ? 10.937  7.552   5.575   1.00 97.58 86  A 1 
ATOM 631  C CA  . ARG A 1 86  ? 12.054  7.488   6.527   1.00 97.11 86  A 1 
ATOM 632  C C   . ARG A 1 86  ? 13.200  6.608   6.004   1.00 97.51 86  A 1 
ATOM 633  O O   . ARG A 1 86  ? 12.943  5.666   5.245   1.00 96.95 86  A 1 
ATOM 634  C CB  . ARG A 1 86  ? 11.563  7.055   7.918   1.00 94.92 86  A 1 
ATOM 635  C CG  . ARG A 1 86  ? 11.234  5.565   8.004   1.00 87.45 86  A 1 
ATOM 636  C CD  . ARG A 1 86  ? 10.842  5.208   9.434   1.00 85.42 86  A 1 
ATOM 637  N NE  . ARG A 1 86  ? 10.702  3.751   9.584   1.00 74.76 86  A 1 
ATOM 638  C CZ  . ARG A 1 86  ? 10.385  3.123   10.704  1.00 67.36 86  A 1 
ATOM 639  N NH1 . ARG A 1 86  ? 10.160  3.769   11.817  1.00 63.12 86  A 1 
ATOM 640  N NH2 . ARG A 1 86  ? 10.286  1.824   10.720  1.00 56.82 86  A 1 
ATOM 641  N N   . PRO A 1 87  ? 14.455  6.829   6.436   1.00 97.13 87  A 1 
ATOM 642  C CA  . PRO A 1 87  ? 15.542  5.888   6.181   1.00 97.23 87  A 1 
ATOM 643  C C   . PRO A 1 87  ? 15.182  4.468   6.651   1.00 97.19 87  A 1 
ATOM 644  O O   . PRO A 1 87  ? 14.637  4.277   7.739   1.00 96.47 87  A 1 
ATOM 645  C CB  . PRO A 1 87  ? 16.760  6.447   6.925   1.00 96.90 87  A 1 
ATOM 646  C CG  . PRO A 1 87  ? 16.465  7.944   6.996   1.00 94.97 87  A 1 
ATOM 647  C CD  . PRO A 1 87  ? 14.948  7.987   7.168   1.00 96.98 87  A 1 
ATOM 648  N N   . GLY A 1 88  ? 15.445  3.459   5.820   1.00 95.91 88  A 1 
ATOM 649  C CA  . GLY A 1 88  ? 15.030  2.069   6.042   1.00 95.34 88  A 1 
ATOM 650  C C   . GLY A 1 88  ? 13.544  1.787   5.783   1.00 95.69 88  A 1 
ATOM 651  O O   . GLY A 1 88  ? 13.098  0.660   5.997   1.00 94.49 88  A 1 
ATOM 652  N N   . GLY A 1 89  ? 12.778  2.779   5.329   1.00 96.59 89  A 1 
ATOM 653  C CA  . GLY A 1 89  ? 11.381  2.619   4.940   1.00 96.52 89  A 1 
ATOM 654  C C   . GLY A 1 89  ? 11.207  1.785   3.665   1.00 96.40 89  A 1 
ATOM 655  O O   . GLY A 1 89  ? 12.156  1.534   2.917   1.00 95.73 89  A 1 
ATOM 656  N N   . ILE A 1 90  ? 9.973   1.366   3.409   1.00 96.20 90  A 1 
ATOM 657  C CA  . ILE A 1 90  ? 9.609   0.524   2.263   1.00 96.28 90  A 1 
ATOM 658  C C   . ILE A 1 90  ? 8.760   1.334   1.280   1.00 96.76 90  A 1 
ATOM 659  O O   . ILE A 1 90  ? 7.743   1.917   1.651   1.00 96.59 90  A 1 
ATOM 660  C CB  . ILE A 1 90  ? 8.897   -0.772  2.718   1.00 95.88 90  A 1 
ATOM 661  C CG1 . ILE A 1 90  ? 9.775   -1.575  3.710   1.00 94.88 90  A 1 
ATOM 662  C CG2 . ILE A 1 90  ? 8.541   -1.635  1.488   1.00 95.20 90  A 1 
ATOM 663  C CD1 . ILE A 1 90  ? 9.082   -2.808  4.313   1.00 92.26 90  A 1 
ATOM 664  N N   . LEU A 1 91  ? 9.146   1.321   0.003   1.00 96.50 91  A 1 
ATOM 665  C CA  . LEU A 1 91  ? 8.356   1.819   -1.114  1.00 96.77 91  A 1 
ATOM 666  C C   . LEU A 1 91  ? 7.802   0.638   -1.908  1.00 96.66 91  A 1 
ATOM 667  O O   . LEU A 1 91  ? 8.564   -0.076  -2.559  1.00 96.18 91  A 1 
ATOM 668  C CB  . LEU A 1 91  ? 9.233   2.749   -1.974  1.00 96.95 91  A 1 
ATOM 669  C CG  . LEU A 1 91  ? 8.598   3.168   -3.317  1.00 96.49 91  A 1 
ATOM 670  C CD1 . LEU A 1 91  ? 7.258   3.879   -3.148  1.00 95.35 91  A 1 
ATOM 671  C CD2 . LEU A 1 91  ? 9.541   4.127   -4.041  1.00 95.19 91  A 1 
ATOM 672  N N   . VAL A 1 92  ? 6.487   0.461   -1.902  1.00 96.31 92  A 1 
ATOM 673  C CA  . VAL A 1 92  ? 5.782   -0.411  -2.846  1.00 96.43 92  A 1 
ATOM 674  C C   . VAL A 1 92  ? 5.374   0.438   -4.048  1.00 96.69 92  A 1 
ATOM 675  O O   . VAL A 1 92  ? 4.547   1.341   -3.917  1.00 96.54 92  A 1 
ATOM 676  C CB  . VAL A 1 92  ? 4.570   -1.101  -2.194  1.00 96.32 92  A 1 
ATOM 677  C CG1 . VAL A 1 92  ? 3.834   -1.984  -3.204  1.00 95.49 92  A 1 
ATOM 678  C CG2 . VAL A 1 92  ? 4.990   -1.987  -1.012  1.00 95.55 92  A 1 
ATOM 679  N N   . ALA A 1 93  ? 5.956   0.162   -5.214  1.00 95.79 93  A 1 
ATOM 680  C CA  . ALA A 1 93  ? 5.720   0.898   -6.451  1.00 95.80 93  A 1 
ATOM 681  C C   . ALA A 1 93  ? 4.936   0.051   -7.461  1.00 95.50 93  A 1 
ATOM 682  O O   . ALA A 1 93  ? 5.349   -1.057  -7.814  1.00 95.04 93  A 1 
ATOM 683  C CB  . ALA A 1 93  ? 7.067   1.366   -7.016  1.00 95.73 93  A 1 
ATOM 684  N N   . ASN A 1 94  ? 3.820   0.584   -7.953  1.00 95.14 94  A 1 
ATOM 685  C CA  . ASN A 1 94  ? 3.067   -0.033  -9.046  1.00 95.32 94  A 1 
ATOM 686  C C   . ASN A 1 94  ? 3.777   0.210   -10.385 1.00 95.49 94  A 1 
ATOM 687  O O   . ASN A 1 94  ? 3.544   1.229   -11.047 1.00 95.06 94  A 1 
ATOM 688  C CB  . ASN A 1 94  ? 1.635   0.513   -9.042  1.00 95.27 94  A 1 
ATOM 689  C CG  . ASN A 1 94  ? 0.803   -0.033  -10.193 1.00 94.94 94  A 1 
ATOM 690  O OD1 . ASN A 1 94  ? 1.109   -1.030  -10.824 1.00 92.29 94  A 1 
ATOM 691  N ND2 . ASN A 1 94  ? -0.294  0.618   -10.489 1.00 92.48 94  A 1 
ATOM 692  N N   . VAL A 1 95  ? 4.628   -0.727  -10.798 1.00 94.10 95  A 1 
ATOM 693  C CA  . VAL A 1 95  ? 5.460   -0.594  -12.007 1.00 93.63 95  A 1 
ATOM 694  C C   . VAL A 1 95  ? 4.681   -0.698  -13.319 1.00 93.56 95  A 1 
ATOM 695  O O   . VAL A 1 95  ? 5.219   -0.322  -14.352 1.00 93.15 95  A 1 
ATOM 696  C CB  . VAL A 1 95  ? 6.668   -1.551  -12.003 1.00 93.19 95  A 1 
ATOM 697  C CG1 . VAL A 1 95  ? 7.623   -1.170  -10.870 1.00 91.02 95  A 1 
ATOM 698  C CG2 . VAL A 1 95  ? 6.270   -3.020  -11.876 1.00 90.66 95  A 1 
ATOM 699  N N   . SER A 1 96  ? 3.399   -1.072  -13.283 1.00 95.08 96  A 1 
ATOM 700  C CA  . SER A 1 96  ? 2.527   -0.916  -14.458 1.00 94.64 96  A 1 
ATOM 701  C C   . SER A 1 96  ? 2.331   0.557   -14.857 1.00 94.75 96  A 1 
ATOM 702  O O   . SER A 1 96  ? 2.010   0.851   -16.006 1.00 93.83 96  A 1 
ATOM 703  C CB  . SER A 1 96  ? 1.143   -1.520  -14.200 1.00 94.24 96  A 1 
ATOM 704  O OG  . SER A 1 96  ? 1.200   -2.850  -13.733 1.00 91.48 96  A 1 
ATOM 705  N N   . LEU A 1 97  ? 2.499   1.493   -13.905 1.00 95.37 97  A 1 
ATOM 706  C CA  . LEU A 1 97  ? 2.311   2.938   -14.115 1.00 95.41 97  A 1 
ATOM 707  C C   . LEU A 1 97  ? 3.528   3.780   -13.696 1.00 95.90 97  A 1 
ATOM 708  O O   . LEU A 1 97  ? 3.523   5.001   -13.872 1.00 94.94 97  A 1 
ATOM 709  C CB  . LEU A 1 97  ? 1.048   3.399   -13.359 1.00 94.90 97  A 1 
ATOM 710  C CG  . LEU A 1 97  ? -0.276  2.750   -13.805 1.00 93.71 97  A 1 
ATOM 711  C CD1 . LEU A 1 97  ? -1.422  3.334   -12.979 1.00 90.94 97  A 1 
ATOM 712  C CD2 . LEU A 1 97  ? -0.597  3.004   -15.277 1.00 90.78 97  A 1 
ATOM 713  N N   . ILE A 1 98  ? 4.551   3.166   -13.110 1.00 95.47 98  A 1 
ATOM 714  C CA  . ILE A 1 98  ? 5.760   3.825   -12.620 1.00 95.97 98  A 1 
ATOM 715  C C   . ILE A 1 98  ? 6.956   3.230   -13.360 1.00 95.72 98  A 1 
ATOM 716  O O   . ILE A 1 98  ? 7.383   2.120   -13.063 1.00 94.65 98  A 1 
ATOM 717  C CB  . ILE A 1 98  ? 5.889   3.681   -11.084 1.00 96.18 98  A 1 
ATOM 718  C CG1 . ILE A 1 98  ? 4.658   4.279   -10.361 1.00 95.36 98  A 1 
ATOM 719  C CG2 . ILE A 1 98  ? 7.182   4.368   -10.608 1.00 94.98 98  A 1 
ATOM 720  C CD1 . ILE A 1 98  ? 4.614   4.016   -8.851  1.00 94.30 98  A 1 
ATOM 721  N N   . SER A 1 99  ? 7.503   3.986   -14.312 1.00 94.99 99  A 1 
ATOM 722  C CA  . SER A 1 99  ? 8.690   3.593   -15.088 1.00 94.07 99  A 1 
ATOM 723  C C   . SER A 1 99  ? 10.011  4.108   -14.505 1.00 94.10 99  A 1 
ATOM 724  O O   . SER A 1 99  ? 11.083  3.728   -14.974 1.00 92.00 99  A 1 
ATOM 725  C CB  . SER A 1 99  ? 8.530   4.090   -16.528 1.00 92.84 99  A 1 
ATOM 726  O OG  . SER A 1 99  ? 8.302   5.493   -16.538 1.00 85.97 99  A 1 
ATOM 727  N N   . ALA A 1 100 ? 9.952   4.994   -13.509 1.00 95.12 100 A 1 
ATOM 728  C CA  . ALA A 1 100 ? 11.125  5.567   -12.857 1.00 94.73 100 A 1 
ATOM 729  C C   . ALA A 1 100 ? 11.394  4.890   -11.509 1.00 95.05 100 A 1 
ATOM 730  O O   . ALA A 1 100 ? 10.468  4.482   -10.812 1.00 93.39 100 A 1 
ATOM 731  C CB  . ALA A 1 100 ? 10.920  7.080   -12.710 1.00 93.09 100 A 1 
ATOM 732  N N   . ARG A 1 101 ? 12.670  4.833   -11.116 1.00 94.70 101 A 1 
ATOM 733  C CA  . ARG A 1 101 ? 13.093  4.406   -9.774  1.00 94.17 101 A 1 
ATOM 734  C C   . ARG A 1 101 ? 13.389  5.625   -8.896  1.00 94.74 101 A 1 
ATOM 735  O O   . ARG A 1 101 ? 13.811  6.651   -9.429  1.00 93.70 101 A 1 
ATOM 736  C CB  . ARG A 1 101 ? 14.294  3.454   -9.866  1.00 92.28 101 A 1 
ATOM 737  C CG  . ARG A 1 101 ? 13.880  2.093   -10.456 1.00 88.01 101 A 1 
ATOM 738  C CD  . ARG A 1 101 ? 15.037  1.096   -10.404 1.00 83.65 101 A 1 
ATOM 739  N NE  . ARG A 1 101 ? 14.583  -0.258  -10.773 1.00 77.27 101 A 1 
ATOM 740  C CZ  . ARG A 1 101 ? 15.148  -1.407  -10.458 1.00 69.99 101 A 1 
ATOM 741  N NH1 . ARG A 1 101 ? 16.287  -1.476  -9.822  1.00 65.13 101 A 1 
ATOM 742  N NH2 . ARG A 1 101 ? 14.557  -2.525  -10.759 1.00 63.17 101 A 1 
ATOM 743  N N   . PRO A 1 102 ? 13.172  5.536   -7.574  1.00 94.86 102 A 1 
ATOM 744  C CA  . PRO A 1 102 ? 13.576  6.600   -6.667  1.00 94.23 102 A 1 
ATOM 745  C C   . PRO A 1 102 ? 15.106  6.731   -6.656  1.00 93.95 102 A 1 
ATOM 746  O O   . PRO A 1 102 ? 15.828  5.739   -6.742  1.00 92.51 102 A 1 
ATOM 747  C CB  . PRO A 1 102 ? 13.017  6.197   -5.298  1.00 93.58 102 A 1 
ATOM 748  C CG  . PRO A 1 102 ? 13.026  4.669   -5.360  1.00 92.47 102 A 1 
ATOM 749  C CD  . PRO A 1 102 ? 12.683  4.385   -6.820  1.00 94.33 102 A 1 
ATOM 750  N N   . GLU A 1 103 ? 15.608  7.955   -6.493  1.00 93.50 103 A 1 
ATOM 751  C CA  . GLU A 1 103 ? 17.056  8.217   -6.373  1.00 92.19 103 A 1 
ATOM 752  C C   . GLU A 1 103 ? 17.631  7.737   -5.032  1.00 92.27 103 A 1 
ATOM 753  O O   . GLU A 1 103 ? 18.830  7.472   -4.909  1.00 89.07 103 A 1 
ATOM 754  C CB  . GLU A 1 103 ? 17.320  9.722   -6.535  1.00 90.53 103 A 1 
ATOM 755  C CG  . GLU A 1 103 ? 16.929  10.246  -7.929  1.00 83.96 103 A 1 
ATOM 756  C CD  . GLU A 1 103 ? 17.269  11.734  -8.124  1.00 77.94 103 A 1 
ATOM 757  O OE1 . GLU A 1 103 ? 17.143  12.192  -9.282  1.00 71.74 103 A 1 
ATOM 758  O OE2 . GLU A 1 103 ? 17.637  12.400  -7.129  1.00 71.76 103 A 1 
ATOM 759  N N   . ARG A 1 104 ? 16.772  7.604   -4.024  1.00 93.63 104 A 1 
ATOM 760  C CA  . ARG A 1 104 ? 17.148  7.182   -2.673  1.00 93.69 104 A 1 
ATOM 761  C C   . ARG A 1 104 ? 17.621  5.731   -2.639  1.00 94.30 104 A 1 
ATOM 762  O O   . ARG A 1 104 ? 16.962  4.842   -3.163  1.00 92.94 104 A 1 
ATOM 763  C CB  . ARG A 1 104 ? 15.978  7.383   -1.709  1.00 91.62 104 A 1 
ATOM 764  C CG  . ARG A 1 104 ? 15.723  8.871   -1.428  1.00 87.19 104 A 1 
ATOM 765  C CD  . ARG A 1 104 ? 14.660  9.042   -0.347  1.00 88.34 104 A 1 
ATOM 766  N NE  . ARG A 1 104 ? 15.107  8.542   0.965   1.00 88.84 104 A 1 
ATOM 767  C CZ  . ARG A 1 104 ? 14.400  8.632   2.081   1.00 91.48 104 A 1 
ATOM 768  N NH1 . ARG A 1 104 ? 13.229  9.181   2.110   1.00 82.91 104 A 1 
ATOM 769  N NH2 . ARG A 1 104 ? 14.855  8.169   3.204   1.00 82.69 104 A 1 
ATOM 770  N N   . LYS A 1 105 ? 18.739  5.500   -1.971  1.00 93.27 105 A 1 
ATOM 771  C CA  . LYS A 1 105 ? 19.351  4.168   -1.781  1.00 92.60 105 A 1 
ATOM 772  C C   . LYS A 1 105 ? 19.191  3.624   -0.360  1.00 93.76 105 A 1 
ATOM 773  O O   . LYS A 1 105 ? 19.583  2.498   -0.092  1.00 92.02 105 A 1 
ATOM 774  C CB  . LYS A 1 105 ? 20.832  4.218   -2.175  1.00 91.27 105 A 1 
ATOM 775  C CG  . LYS A 1 105 ? 21.032  4.597   -3.648  1.00 87.20 105 A 1 
ATOM 776  C CD  . LYS A 1 105 ? 22.520  4.561   -4.009  1.00 77.59 105 A 1 
ATOM 777  C CE  . LYS A 1 105 ? 22.696  4.977   -5.471  1.00 71.66 105 A 1 
ATOM 778  N NZ  . LYS A 1 105 ? 24.119  4.988   -5.867  1.00 60.67 105 A 1 
ATOM 779  N N   . ASP A 1 106 ? 18.638  4.424   0.538   1.00 93.94 106 A 1 
ATOM 780  C CA  . ASP A 1 106 ? 18.437  4.117   1.953   1.00 94.55 106 A 1 
ATOM 781  C C   . ASP A 1 106 ? 17.030  3.572   2.254   1.00 95.28 106 A 1 
ATOM 782  O O   . ASP A 1 106 ? 16.629  3.489   3.415   1.00 94.11 106 A 1 
ATOM 783  C CB  . ASP A 1 106 ? 18.760  5.379   2.782   1.00 94.09 106 A 1 
ATOM 784  C CG  . ASP A 1 106 ? 17.765  6.516   2.540   1.00 94.31 106 A 1 
ATOM 785  O OD1 . ASP A 1 106 ? 17.322  6.716   1.383   1.00 91.80 106 A 1 
ATOM 786  O OD2 . ASP A 1 106 ? 17.414  7.216   3.508   1.00 91.27 106 A 1 
ATOM 787  N N   . ILE A 1 107 ? 16.281  3.204   1.212   1.00 95.95 107 A 1 
ATOM 788  C CA  . ILE A 1 107 ? 14.935  2.629   1.301   1.00 95.63 107 A 1 
ATOM 789  C C   . ILE A 1 107 ? 14.870  1.297   0.553   1.00 95.25 107 A 1 
ATOM 790  O O   . ILE A 1 107 ? 15.627  1.057   -0.391  1.00 94.42 107 A 1 
ATOM 791  C CB  . ILE A 1 107 ? 13.856  3.619   0.796   1.00 95.61 107 A 1 
ATOM 792  C CG1 . ILE A 1 107 ? 13.982  3.914   -0.717  1.00 94.77 107 A 1 
ATOM 793  C CG2 . ILE A 1 107 ? 13.895  4.908   1.635   1.00 93.65 107 A 1 
ATOM 794  C CD1 . ILE A 1 107 ? 12.845  4.771   -1.290  1.00 93.21 107 A 1 
ATOM 795  N N   . THR A 1 108 ? 13.928  0.443   0.932   1.00 94.93 108 A 1 
ATOM 796  C CA  . THR A 1 108 ? 13.648  -0.812  0.221   1.00 94.27 108 A 1 
ATOM 797  C C   . THR A 1 108 ? 12.583  -0.571  -0.841  1.00 94.72 108 A 1 
ATOM 798  O O   . THR A 1 108 ? 11.458  -0.198  -0.520  1.00 94.44 108 A 1 
ATOM 799  C CB  . THR A 1 108 ? 13.206  -1.910  1.198   1.00 93.67 108 A 1 
ATOM 800  O OG1 . THR A 1 108 ? 14.197  -2.095  2.181   1.00 91.90 108 A 1 
ATOM 801  C CG2 . THR A 1 108 ? 13.018  -3.258  0.508   1.00 92.09 108 A 1 
ATOM 802  N N   . LEU A 1 109 ? 12.918  -0.803  -2.112  1.00 94.66 109 A 1 
ATOM 803  C CA  . LEU A 1 109 ? 11.981  -0.719  -3.236  1.00 94.76 109 A 1 
ATOM 804  C C   . LEU A 1 109 ? 11.396  -2.102  -3.549  1.00 94.68 109 A 1 
ATOM 805  O O   . LEU A 1 109 ? 12.138  -3.034  -3.851  1.00 93.85 109 A 1 
ATOM 806  C CB  . LEU A 1 109 ? 12.702  -0.099  -4.446  1.00 94.57 109 A 1 
ATOM 807  C CG  . LEU A 1 109 ? 11.853  -0.041  -5.732  1.00 94.07 109 A 1 
ATOM 808  C CD1 . LEU A 1 109 ? 10.621  0.853   -5.579  1.00 92.33 109 A 1 
ATOM 809  C CD2 . LEU A 1 109 ? 12.700  0.508   -6.875  1.00 92.50 109 A 1 
ATOM 810  N N   . ILE A 1 110 ? 10.070  -2.208  -3.528  1.00 94.79 110 A 1 
ATOM 811  C CA  . ILE A 1 110 ? 9.309   -3.394  -3.933  1.00 94.43 110 A 1 
ATOM 812  C C   . ILE A 1 110 ? 8.509   -3.035  -5.185  1.00 94.70 110 A 1 
ATOM 813  O O   . ILE A 1 110 ? 7.540   -2.279  -5.122  1.00 94.32 110 A 1 
ATOM 814  C CB  . ILE A 1 110 ? 8.404   -3.880  -2.778  1.00 94.22 110 A 1 
ATOM 815  C CG1 . ILE A 1 110 ? 9.174   -4.134  -1.459  1.00 92.98 110 A 1 
ATOM 816  C CG2 . ILE A 1 110 ? 7.620   -5.134  -3.192  1.00 93.68 110 A 1 
ATOM 817  C CD1 . ILE A 1 110 ? 10.253  -5.224  -1.522  1.00 87.82 110 A 1 
ATOM 818  N N   . GLU A 1 111 ? 8.908   -3.582  -6.327  1.00 93.43 111 A 1 
ATOM 819  C CA  . GLU A 1 111 ? 8.275   -3.345  -7.624  1.00 93.40 111 A 1 
ATOM 820  C C   . GLU A 1 111 ? 7.188   -4.397  -7.879  1.00 93.48 111 A 1 
ATOM 821  O O   . GLU A 1 111 ? 7.460   -5.597  -7.892  1.00 92.90 111 A 1 
ATOM 822  C CB  . GLU A 1 111 ? 9.346   -3.332  -8.734  1.00 92.86 111 A 1 
ATOM 823  C CG  . GLU A 1 111 ? 10.280  -2.119  -8.624  1.00 91.86 111 A 1 
ATOM 824  C CD  . GLU A 1 111 ? 11.421  -2.109  -9.663  1.00 91.41 111 A 1 
ATOM 825  O OE1 . GLU A 1 111 ? 11.657  -1.066  -10.309 1.00 86.67 111 A 1 
ATOM 826  O OE2 . GLU A 1 111 ? 12.193  -3.089  -9.758  1.00 87.41 111 A 1 
ATOM 827  N N   . VAL A 1 112 ? 5.939   -3.959  -8.087  1.00 94.25 112 A 1 
ATOM 828  C CA  . VAL A 1 112 ? 4.796   -4.856  -8.326  1.00 94.39 112 A 1 
ATOM 829  C C   . VAL A 1 112 ? 3.964   -4.338  -9.504  1.00 94.59 112 A 1 
ATOM 830  O O   . VAL A 1 112 ? 3.456   -3.220  -9.434  1.00 94.51 112 A 1 
ATOM 831  C CB  . VAL A 1 112 ? 3.915   -5.001  -7.067  1.00 94.37 112 A 1 
ATOM 832  C CG1 . VAL A 1 112 ? 2.780   -6.008  -7.312  1.00 92.70 112 A 1 
ATOM 833  C CG2 . VAL A 1 112 ? 4.720   -5.491  -5.858  1.00 92.69 112 A 1 
ATOM 834  N N   . PRO A 1 113 ? 3.746   -5.131  -10.569 1.00 93.16 113 A 1 
ATOM 835  C CA  . PRO A 1 113 ? 2.934   -4.722  -11.718 1.00 92.68 113 A 1 
ATOM 836  C C   . PRO A 1 113 ? 1.432   -4.865  -11.408 1.00 92.96 113 A 1 
ATOM 837  O O   . PRO A 1 113 ? 0.738   -5.742  -11.917 1.00 92.62 113 A 1 
ATOM 838  C CB  . PRO A 1 113 ? 3.432   -5.599  -12.869 1.00 92.64 113 A 1 
ATOM 839  C CG  . PRO A 1 113 ? 3.802   -6.907  -12.172 1.00 91.76 113 A 1 
ATOM 840  C CD  . PRO A 1 113 ? 4.360   -6.426  -10.829 1.00 93.66 113 A 1 
ATOM 841  N N   . MET A 1 114 ? 0.906   -4.015  -10.523 1.00 94.35 114 A 1 
ATOM 842  C CA  . MET A 1 114 ? -0.437  -4.195  -9.950  1.00 94.66 114 A 1 
ATOM 843  C C   . MET A 1 114 ? -1.567  -4.141  -10.989 1.00 94.73 114 A 1 
ATOM 844  O O   . MET A 1 114 ? -2.553  -4.869  -10.854 1.00 94.12 114 A 1 
ATOM 845  C CB  . MET A 1 114 ? -0.718  -3.143  -8.867  1.00 94.64 114 A 1 
ATOM 846  C CG  . MET A 1 114 ? 0.252   -3.170  -7.689  1.00 93.66 114 A 1 
ATOM 847  S SD  . MET A 1 114 ? -0.251  -2.022  -6.377  1.00 92.11 114 A 1 
ATOM 848  C CE  . MET A 1 114 ? 1.153   -2.195  -5.251  1.00 86.45 114 A 1 
ATOM 849  N N   . ASN A 1 115 ? -1.457  -3.283  -12.009 1.00 94.88 115 A 1 
ATOM 850  C CA  . ASN A 1 115 ? -2.468  -3.193  -13.066 1.00 94.38 115 A 1 
ATOM 851  C C   . ASN A 1 115 ? -2.452  -4.431  -13.967 1.00 94.48 115 A 1 
ATOM 852  O O   . ASN A 1 115 ? -3.524  -4.909  -14.334 1.00 93.87 115 A 1 
ATOM 853  C CB  . ASN A 1 115 ? -2.255  -1.920  -13.902 1.00 93.92 115 A 1 
ATOM 854  C CG  . ASN A 1 115 ? -2.720  -0.668  -13.186 1.00 92.98 115 A 1 
ATOM 855  O OD1 . ASN A 1 115 ? -2.113  -0.166  -12.259 1.00 86.91 115 A 1 
ATOM 856  N ND2 . ASN A 1 115 ? -3.835  -0.109  -13.597 1.00 87.11 115 A 1 
ATOM 857  N N   . ASP A 1 116 ? -1.269  -4.966  -14.277 1.00 93.12 116 A 1 
ATOM 858  C CA  . ASP A 1 116 ? -1.118  -6.154  -15.123 1.00 92.39 116 A 1 
ATOM 859  C C   . ASP A 1 116 ? -1.679  -7.383  -14.402 1.00 93.01 116 A 1 
ATOM 860  O O   . ASP A 1 116 ? -2.541  -8.072  -14.951 1.00 92.84 116 A 1 
ATOM 861  C CB  . ASP A 1 116 ? 0.357   -6.325  -15.529 1.00 92.44 116 A 1 
ATOM 862  C CG  . ASP A 1 116 ? 0.922   -5.056  -16.181 1.00 91.25 116 A 1 
ATOM 863  O OD1 . ASP A 1 116 ? 0.185   -4.401  -16.951 1.00 86.58 116 A 1 
ATOM 864  O OD2 . ASP A 1 116 ? 2.040   -4.658  -15.796 1.00 85.92 116 A 1 
ATOM 865  N N   . LEU A 1 117 ? -1.354  -7.563  -13.118 1.00 91.64 117 A 1 
ATOM 866  C CA  . LEU A 1 117 ? -1.936  -8.618  -12.275 1.00 91.44 117 A 1 
ATOM 867  C C   . LEU A 1 117 ? -3.468  -8.512  -12.187 1.00 92.07 117 A 1 
ATOM 868  O O   . LEU A 1 117 ? -4.184  -9.514  -12.246 1.00 91.89 117 A 1 
ATOM 869  C CB  . LEU A 1 117 ? -1.334  -8.527  -10.860 1.00 91.93 117 A 1 
ATOM 870  C CG  . LEU A 1 117 ? 0.172   -8.844  -10.762 1.00 90.03 117 A 1 
ATOM 871  C CD1 . LEU A 1 117 ? 0.637   -8.599  -9.325  1.00 87.58 117 A 1 
ATOM 872  C CD2 . LEU A 1 117 ? 0.484   -10.291 -11.132 1.00 88.12 117 A 1 
ATOM 873  N N   . ALA A 1 118 ? -4.004  -7.292  -12.056 1.00 93.78 118 A 1 
ATOM 874  C CA  . ALA A 1 118 ? -5.449  -7.077  -12.045 1.00 92.99 118 A 1 
ATOM 875  C C   . ALA A 1 118 ? -6.099  -7.420  -13.399 1.00 93.38 118 A 1 
ATOM 876  O O   . ALA A 1 118 ? -7.213  -7.956  -13.427 1.00 92.90 118 A 1 
ATOM 877  C CB  . ALA A 1 118 ? -5.727  -5.621  -11.640 1.00 92.36 118 A 1 
ATOM 878  N N   . ALA A 1 119 ? -5.413  -7.129  -14.506 1.00 93.65 119 A 1 
ATOM 879  C CA  . ALA A 1 119 ? -5.866  -7.453  -15.856 1.00 93.24 119 A 1 
ATOM 880  C C   . ALA A 1 119 ? -5.847  -8.966  -16.121 1.00 93.56 119 A 1 
ATOM 881  O O   . ALA A 1 119 ? -6.830  -9.498  -16.648 1.00 93.20 119 A 1 
ATOM 882  C CB  . ALA A 1 119 ? -5.005  -6.678  -16.862 1.00 92.86 119 A 1 
ATOM 883  N N   . GLU A 1 120 ? -4.795  -9.672  -15.697 1.00 92.16 120 A 1 
ATOM 884  C CA  . GLU A 1 120 ? -4.686  -11.139 -15.784 1.00 91.50 120 A 1 
ATOM 885  C C   . GLU A 1 120 ? -5.848  -11.840 -15.072 1.00 91.96 120 A 1 
ATOM 886  O O   . GLU A 1 120 ? -6.464  -12.766 -15.608 1.00 90.95 120 A 1 
ATOM 887  C CB  . GLU A 1 120 ? -3.360  -11.594 -15.155 1.00 91.52 120 A 1 
ATOM 888  C CG  . GLU A 1 120 ? -2.140  -11.264 -16.028 1.00 85.99 120 A 1 
ATOM 889  C CD  . GLU A 1 120 ? -0.807  -11.588 -15.332 1.00 82.86 120 A 1 
ATOM 890  O OE1 . GLU A 1 120 ? 0.234   -11.210 -15.908 1.00 76.62 120 A 1 
ATOM 891  O OE2 . GLU A 1 120 ? -0.835  -12.221 -14.249 1.00 76.97 120 A 1 
ATOM 892  N N   . LEU A 1 121 ? -6.216  -11.335 -13.891 1.00 93.33 121 A 1 
ATOM 893  C CA  . LEU A 1 121 ? -7.361  -11.824 -13.119 1.00 92.74 121 A 1 
ATOM 894  C C   . LEU A 1 121 ? -8.723  -11.345 -13.646 1.00 92.90 121 A 1 
ATOM 895  O O   . LEU A 1 121 ? -9.755  -11.704 -13.074 1.00 91.00 121 A 1 
ATOM 896  C CB  . LEU A 1 121 ? -7.162  -11.417 -11.653 1.00 92.35 121 A 1 
ATOM 897  C CG  . LEU A 1 121 ? -5.972  -12.116 -10.972 1.00 90.03 121 A 1 
ATOM 898  C CD1 . LEU A 1 121 ? -5.779  -11.477 -9.605  1.00 85.88 121 A 1 
ATOM 899  C CD2 . LEU A 1 121 ? -6.223  -13.613 -10.781 1.00 86.20 121 A 1 
ATOM 900  N N   . ARG A 1 122 ? -8.747  -10.513 -14.695 1.00 91.15 122 A 1 
ATOM 901  C CA  . ARG A 1 122 ? -9.959  -9.839  -15.198 1.00 90.73 122 A 1 
ATOM 902  C C   . ARG A 1 122 ? -10.707 -9.074  -14.095 1.00 91.51 122 A 1 
ATOM 903  O O   . ARG A 1 122 ? -11.933 -8.970  -14.120 1.00 89.49 122 A 1 
ATOM 904  C CB  . ARG A 1 122 ? -10.856 -10.827 -15.968 1.00 91.30 122 A 1 
ATOM 905  C CG  . ARG A 1 122 ? -10.117 -11.556 -17.098 1.00 88.64 122 A 1 
ATOM 906  C CD  . ARG A 1 122 ? -11.097 -12.488 -17.812 1.00 82.64 122 A 1 
ATOM 907  N NE  . ARG A 1 122 ? -10.434 -13.218 -18.902 1.00 76.44 122 A 1 
ATOM 908  C CZ  . ARG A 1 122 ? -11.020 -14.024 -19.771 1.00 68.47 122 A 1 
ATOM 909  N NH1 . ARG A 1 122 ? -12.304 -14.262 -19.736 1.00 62.74 122 A 1 
ATOM 910  N NH2 . ARG A 1 122 ? -10.318 -14.609 -20.702 1.00 62.30 122 A 1 
ATOM 911  N N   . ASN A 1 123 ? -9.961  -8.538  -13.129 1.00 91.12 123 A 1 
ATOM 912  C CA  . ASN A 1 123 ? -10.469 -7.783  -11.989 1.00 91.22 123 A 1 
ATOM 913  C C   . ASN A 1 123 ? -9.871  -6.361  -11.947 1.00 91.31 123 A 1 
ATOM 914  O O   . ASN A 1 123 ? -9.078  -6.046  -11.055 1.00 89.91 123 A 1 
ATOM 915  C CB  . ASN A 1 123 ? -10.227 -8.583  -10.697 1.00 90.68 123 A 1 
ATOM 916  C CG  . ASN A 1 123 ? -10.912 -7.953  -9.494  1.00 89.93 123 A 1 
ATOM 917  O OD1 . ASN A 1 123 ? -11.707 -7.020  -9.600  1.00 86.93 123 A 1 
ATOM 918  N ND2 . ASN A 1 123 ? -10.649 -8.459  -8.313  1.00 86.41 123 A 1 
ATOM 919  N N   . PRO A 1 124 ? -10.248 -5.459  -12.863 1.00 91.27 124 A 1 
ATOM 920  C CA  . PRO A 1 124 ? -9.660  -4.113  -12.935 1.00 89.71 124 A 1 
ATOM 921  C C   . PRO A 1 124 ? -9.934  -3.253  -11.691 1.00 90.22 124 A 1 
ATOM 922  O O   . PRO A 1 124 ? -9.264  -2.246  -11.468 1.00 87.27 124 A 1 
ATOM 923  C CB  . PRO A 1 124 ? -10.262 -3.489  -14.201 1.00 88.08 124 A 1 
ATOM 924  C CG  . PRO A 1 124 ? -11.601 -4.210  -14.360 1.00 84.90 124 A 1 
ATOM 925  C CD  . PRO A 1 124 ? -11.271 -5.624  -13.886 1.00 88.52 124 A 1 
ATOM 926  N N   . ARG A 1 125 ? -10.891 -3.649  -10.852 1.00 90.88 125 A 1 
ATOM 927  C CA  . ARG A 1 125 ? -11.207 -2.991  -9.570  1.00 90.66 125 A 1 
ATOM 928  C C   . ARG A 1 125 ? -10.449 -3.591  -8.379  1.00 92.30 125 A 1 
ATOM 929  O O   . ARG A 1 125 ? -10.646 -3.137  -7.256  1.00 89.86 125 A 1 
ATOM 930  C CB  . ARG A 1 125 ? -12.725 -2.999  -9.339  1.00 89.37 125 A 1 
ATOM 931  C CG  . ARG A 1 125 ? -13.485 -2.222  -10.428 1.00 84.72 125 A 1 
ATOM 932  C CD  . ARG A 1 125 ? -14.978 -2.173  -10.092 1.00 77.78 125 A 1 
ATOM 933  N NE  . ARG A 1 125 ? -15.734 -1.429  -11.117 1.00 71.69 125 A 1 
ATOM 934  C CZ  . ARG A 1 125 ? -17.042 -1.227  -11.131 1.00 62.62 125 A 1 
ATOM 935  N NH1 . ARG A 1 125 ? -17.825 -1.694  -10.201 1.00 57.54 125 A 1 
ATOM 936  N NH2 . ARG A 1 125 ? -17.590 -0.544  -12.102 1.00 56.76 125 A 1 
ATOM 937  N N   . GLY A 1 126 ? -9.601  -4.589  -8.615  1.00 91.11 126 A 1 
ATOM 938  C CA  . GLY A 1 126 ? -8.881  -5.328  -7.578  1.00 92.24 126 A 1 
ATOM 939  C C   . GLY A 1 126 ? -7.567  -4.702  -7.107  1.00 94.12 126 A 1 
ATOM 940  O O   . GLY A 1 126 ? -6.903  -5.298  -6.265  1.00 92.91 126 A 1 
ATOM 941  N N   . LEU A 1 127 ? -7.171  -3.521  -7.603  1.00 91.54 127 A 1 
ATOM 942  C CA  . LEU A 1 127 ? -5.870  -2.904  -7.275  1.00 92.43 127 A 1 
ATOM 943  C C   . LEU A 1 127 ? -5.636  -2.730  -5.765  1.00 93.77 127 A 1 
ATOM 944  O O   . LEU A 1 127 ? -4.550  -2.994  -5.263  1.00 92.09 127 A 1 
ATOM 945  C CB  . LEU A 1 127 ? -5.762  -1.527  -7.958  1.00 90.52 127 A 1 
ATOM 946  C CG  . LEU A 1 127 ? -5.631  -1.562  -9.488  1.00 87.10 127 A 1 
ATOM 947  C CD1 . LEU A 1 127 ? -5.657  -0.131  -10.025 1.00 80.38 127 A 1 
ATOM 948  C CD2 . LEU A 1 127 ? -4.324  -2.213  -9.927  1.00 80.71 127 A 1 
ATOM 949  N N   . ASN A 1 128 ? -6.662  -2.325  -5.030  1.00 92.34 128 A 1 
ATOM 950  C CA  . ASN A 1 128 ? -6.621  -2.203  -3.575  1.00 92.57 128 A 1 
ATOM 951  C C   . ASN A 1 128 ? -6.429  -3.560  -2.873  1.00 94.13 128 A 1 
ATOM 952  O O   . ASN A 1 128 ? -5.739  -3.633  -1.862  1.00 92.92 128 A 1 
ATOM 953  C CB  . ASN A 1 128 ? -7.916  -1.513  -3.110  1.00 89.89 128 A 1 
ATOM 954  C CG  . ASN A 1 128 ? -9.184  -2.258  -3.503  1.00 86.81 128 A 1 
ATOM 955  O OD1 . ASN A 1 128 ? -9.275  -2.963  -4.490  1.00 79.34 128 A 1 
ATOM 956  N ND2 . ASN A 1 128 ? -10.236 -2.131  -2.745  1.00 81.85 128 A 1 
ATOM 957  N N   . VAL A 1 129 ? -7.012  -4.632  -3.418  1.00 94.58 129 A 1 
ATOM 958  C CA  . VAL A 1 129 ? -6.887  -5.995  -2.887  1.00 95.49 129 A 1 
ATOM 959  C C   . VAL A 1 129 ? -5.496  -6.561  -3.178  1.00 96.20 129 A 1 
ATOM 960  O O   . VAL A 1 129 ? -4.894  -7.161  -2.292  1.00 95.74 129 A 1 
ATOM 961  C CB  . VAL A 1 129 ? -7.997  -6.902  -3.448  1.00 95.13 129 A 1 
ATOM 962  C CG1 . VAL A 1 129 ? -7.908  -8.312  -2.861  1.00 92.71 129 A 1 
ATOM 963  C CG2 . VAL A 1 129 ? -9.391  -6.358  -3.113  1.00 92.51 129 A 1 
ATOM 964  N N   . ILE A 1 130 ? -4.940  -6.300  -4.372  1.00 95.69 130 A 1 
ATOM 965  C CA  . ILE A 1 130 ? -3.532  -6.605  -4.683  1.00 95.72 130 A 1 
ATOM 966  C C   . ILE A 1 130 ? -2.621  -5.866  -3.702  1.00 96.27 130 A 1 
ATOM 967  O O   . ILE A 1 130 ? -1.782  -6.495  -3.069  1.00 95.94 130 A 1 
ATOM 968  C CB  . ILE A 1 130 ? -3.180  -6.252  -6.150  1.00 94.95 130 A 1 
ATOM 969  C CG1 . ILE A 1 130 ? -3.979  -7.157  -7.110  1.00 91.28 130 A 1 
ATOM 970  C CG2 . ILE A 1 130 ? -1.664  -6.405  -6.417  1.00 91.83 130 A 1 
ATOM 971  C CD1 . ILE A 1 130 ? -3.885  -6.740  -8.578  1.00 83.22 130 A 1 
ATOM 972  N N   . GLY A 1 131 ? -2.824  -4.560  -3.515  1.00 93.02 131 A 1 
ATOM 973  C CA  . GLY A 1 131 ? -2.047  -3.762  -2.568  1.00 93.06 131 A 1 
ATOM 974  C C   . GLY A 1 131 ? -2.105  -4.304  -1.135  1.00 94.21 131 A 1 
ATOM 975  O O   . GLY A 1 131 ? -1.071  -4.391  -0.475  1.00 94.19 131 A 1 
ATOM 976  N N   . LEU A 1 132 ? -3.283  -4.737  -0.668  1.00 93.58 132 A 1 
ATOM 977  C CA  . LEU A 1 132 ? -3.429  -5.402  0.632   1.00 94.06 132 A 1 
ATOM 978  C C   . LEU A 1 132 ? -2.608  -6.699  0.694   1.00 94.78 132 A 1 
ATOM 979  O O   . LEU A 1 132 ? -1.890  -6.918  1.668   1.00 94.79 132 A 1 
ATOM 980  C CB  . LEU A 1 132 ? -4.919  -5.690  0.901   1.00 94.18 132 A 1 
ATOM 981  C CG  . LEU A 1 132 ? -5.185  -6.367  2.262   1.00 91.58 132 A 1 
ATOM 982  C CD1 . LEU A 1 132 ? -4.943  -5.407  3.427   1.00 88.51 132 A 1 
ATOM 983  C CD2 . LEU A 1 132 ? -6.623  -6.877  2.328   1.00 90.05 132 A 1 
ATOM 984  N N   . GLY A 1 133 ? -2.699  -7.540  -0.344  1.00 94.65 133 A 1 
ATOM 985  C CA  . GLY A 1 133 ? -1.927  -8.776  -0.449  1.00 94.38 133 A 1 
ATOM 986  C C   . GLY A 1 133 ? -0.422  -8.520  -0.422  1.00 94.88 133 A 1 
ATOM 987  O O   . GLY A 1 133 ? 0.294   -9.194  0.313   1.00 94.74 133 A 1 
ATOM 988  N N   . VAL A 1 134 ? 0.060   -7.493  -1.130  1.00 95.00 134 A 1 
ATOM 989  C CA  . VAL A 1 134 ? 1.474   -7.081  -1.111  1.00 94.69 134 A 1 
ATOM 990  C C   . VAL A 1 134 ? 1.900   -6.696  0.304   1.00 94.95 134 A 1 
ATOM 991  O O   . VAL A 1 134 ? 2.850   -7.270  0.822   1.00 94.76 134 A 1 
ATOM 992  C CB  . VAL A 1 134 ? 1.751   -5.941  -2.105  1.00 94.81 134 A 1 
ATOM 993  C CG1 . VAL A 1 134 ? 3.195   -5.425  -2.005  1.00 92.74 134 A 1 
ATOM 994  C CG2 . VAL A 1 134 ? 1.545   -6.395  -3.551  1.00 92.53 134 A 1 
ATOM 995  N N   . VAL A 1 135 ? 1.183   -5.794  0.967   1.00 93.45 135 A 1 
ATOM 996  C CA  . VAL A 1 135 ? 1.546   -5.355  2.326   1.00 93.45 135 A 1 
ATOM 997  C C   . VAL A 1 135 ? 1.516   -6.521  3.323   1.00 93.38 135 A 1 
ATOM 998  O O   . VAL A 1 135 ? 2.416   -6.642  4.155   1.00 93.07 135 A 1 
ATOM 999  C CB  . VAL A 1 135 ? 0.651   -4.193  2.794   1.00 94.32 135 A 1 
ATOM 1000 C CG1 . VAL A 1 135 ? 0.972   -3.770  4.233   1.00 92.23 135 A 1 
ATOM 1001 C CG2 . VAL A 1 135 ? 0.850   -2.952  1.911   1.00 91.65 135 A 1 
ATOM 1002 N N   . ALA A 1 136 ? 0.523   -7.409  3.217   1.00 93.41 136 A 1 
ATOM 1003 C CA  . ALA A 1 136 ? 0.443   -8.609  4.041   1.00 92.83 136 A 1 
ATOM 1004 C C   . ALA A 1 136 ? 1.587   -9.600  3.751   1.00 92.46 136 A 1 
ATOM 1005 O O   . ALA A 1 136 ? 2.144   -10.188 4.677   1.00 91.08 136 A 1 
ATOM 1006 C CB  . ALA A 1 136 ? -0.927  -9.252  3.810   1.00 92.84 136 A 1 
ATOM 1007 N N   . GLY A 1 137 ? 1.967   -9.763  2.482   1.00 93.09 137 A 1 
ATOM 1008 C CA  . GLY A 1 137 ? 3.075   -10.616 2.055   1.00 91.99 137 A 1 
ATOM 1009 C C   . GLY A 1 137 ? 4.450   -10.122 2.522   1.00 92.02 137 A 1 
ATOM 1010 O O   . GLY A 1 137 ? 5.328   -10.941 2.777   1.00 90.56 137 A 1 
ATOM 1011 N N   . LEU A 1 138 ? 4.631   -8.807  2.707   1.00 92.66 138 A 1 
ATOM 1012 C CA  . LEU A 1 138 ? 5.843   -8.246  3.329   1.00 91.40 138 A 1 
ATOM 1013 C C   . LEU A 1 138 ? 5.982   -8.657  4.803   1.00 90.98 138 A 1 
ATOM 1014 O O   . LEU A 1 138 ? 7.097   -8.727  5.321   1.00 88.59 138 A 1 
ATOM 1015 C CB  . LEU A 1 138 ? 5.844   -6.706  3.220   1.00 91.57 138 A 1 
ATOM 1016 C CG  . LEU A 1 138 ? 5.894   -6.130  1.797   1.00 89.99 138 A 1 
ATOM 1017 C CD1 . LEU A 1 138 ? 5.814   -4.606  1.849   1.00 87.57 138 A 1 
ATOM 1018 C CD2 . LEU A 1 138 ? 7.164   -6.520  1.053   1.00 87.87 138 A 1 
ATOM 1019 N N   . GLY A 1 139 ? 4.858   -8.905  5.492   1.00 91.52 139 A 1 
ATOM 1020 C CA  . GLY A 1 139 ? 4.837   -9.363  6.885   1.00 90.10 139 A 1 
ATOM 1021 C C   . GLY A 1 139 ? 5.362   -8.358  7.917   1.00 90.79 139 A 1 
ATOM 1022 O O   . GLY A 1 139 ? 5.480   -8.696  9.094   1.00 87.65 139 A 1 
ATOM 1023 N N   . THR A 1 140 ? 5.683   -7.126  7.504   1.00 91.16 140 A 1 
ATOM 1024 C CA  . THR A 1 140 ? 6.290   -6.100  8.370   1.00 90.76 140 A 1 
ATOM 1025 C C   . THR A 1 140 ? 5.263   -5.232  9.083   1.00 92.50 140 A 1 
ATOM 1026 O O   . THR A 1 140 ? 5.544   -4.744  10.172  1.00 90.46 140 A 1 
ATOM 1027 C CB  . THR A 1 140 ? 7.229   -5.190  7.567   1.00 88.26 140 A 1 
ATOM 1028 O OG1 . THR A 1 140 ? 6.554   -4.644  6.458   1.00 82.70 140 A 1 
ATOM 1029 C CG2 . THR A 1 140 ? 8.451   -5.938  7.038   1.00 81.04 140 A 1 
ATOM 1030 N N   . VAL A 1 141 ? 4.089   -5.013  8.480   1.00 93.92 141 A 1 
ATOM 1031 C CA  . VAL A 1 141 ? 3.060   -4.085  8.979   1.00 94.65 141 A 1 
ATOM 1032 C C   . VAL A 1 141 ? 1.917   -4.831  9.647   1.00 95.69 141 A 1 
ATOM 1033 O O   . VAL A 1 141 ? 1.610   -4.573  10.810  1.00 94.48 141 A 1 
ATOM 1034 C CB  . VAL A 1 141 ? 2.531   -3.183  7.851   1.00 93.69 141 A 1 
ATOM 1035 C CG1 . VAL A 1 141 ? 1.447   -2.229  8.366   1.00 90.06 141 A 1 
ATOM 1036 C CG2 . VAL A 1 141 ? 3.653   -2.334  7.244   1.00 90.52 141 A 1 
ATOM 1037 N N   . VAL A 1 142 ? 1.284   -5.749  8.908   1.00 95.97 142 A 1 
ATOM 1038 C CA  . VAL A 1 142 ? 0.185   -6.607  9.359   1.00 95.91 142 A 1 
ATOM 1039 C C   . VAL A 1 142 ? 0.431   -8.030  8.882   1.00 95.66 142 A 1 
ATOM 1040 O O   . VAL A 1 142 ? 1.003   -8.255  7.810   1.00 94.80 142 A 1 
ATOM 1041 C CB  . VAL A 1 142 ? -1.201  -6.116  8.887   1.00 95.49 142 A 1 
ATOM 1042 C CG1 . VAL A 1 142 ? -1.578  -4.793  9.562   1.00 92.45 142 A 1 
ATOM 1043 C CG2 . VAL A 1 142 ? -1.309  -5.942  7.365   1.00 92.38 142 A 1 
ATOM 1044 N N   . GLY A 1 143 ? -0.002  -9.010  9.681   1.00 95.76 143 A 1 
ATOM 1045 C CA  . GLY A 1 143 ? 0.074   -10.415 9.319   1.00 95.53 143 A 1 
ATOM 1046 C C   . GLY A 1 143 ? -0.936  -10.787 8.233   1.00 96.32 143 A 1 
ATOM 1047 O O   . GLY A 1 143 ? -2.045  -10.253 8.167   1.00 96.02 143 A 1 
ATOM 1048 N N   . ARG A 1 144 ? -0.590  -11.793 7.423   1.00 95.35 144 A 1 
ATOM 1049 C CA  . ARG A 1 144 ? -1.463  -12.320 6.363   1.00 95.43 144 A 1 
ATOM 1050 C C   . ARG A 1 144 ? -2.853  -12.692 6.880   1.00 96.09 144 A 1 
ATOM 1051 O O   . ARG A 1 144 ? -3.854  -12.288 6.297   1.00 95.68 144 A 1 
ATOM 1052 C CB  . ARG A 1 144 ? -0.762  -13.509 5.693   1.00 94.28 144 A 1 
ATOM 1053 C CG  . ARG A 1 144 ? -1.635  -14.148 4.602   1.00 89.13 144 A 1 
ATOM 1054 C CD  . ARG A 1 144 ? -0.866  -15.233 3.861   1.00 86.41 144 A 1 
ATOM 1055 N NE  . ARG A 1 144 ? -1.778  -15.978 2.986   1.00 80.69 144 A 1 
ATOM 1056 C CZ  . ARG A 1 144 ? -1.481  -16.915 2.114   1.00 74.71 144 A 1 
ATOM 1057 N NH1 . ARG A 1 144 ? -0.266  -17.315 1.877   1.00 68.04 144 A 1 
ATOM 1058 N NH2 . ARG A 1 144 ? -2.431  -17.487 1.459   1.00 66.76 144 A 1 
ATOM 1059 N N   . ARG A 1 145 ? -2.928  -13.385 8.016   1.00 96.06 145 A 1 
ATOM 1060 C CA  . ARG A 1 145 ? -4.194  -13.796 8.638   1.00 96.16 145 A 1 
ATOM 1061 C C   . ARG A 1 145 ? -5.087  -12.603 8.981   1.00 96.54 145 A 1 
ATOM 1062 O O   . ARG A 1 145 ? -6.283  -12.650 8.720   1.00 96.20 145 A 1 
ATOM 1063 C CB  . ARG A 1 145 ? -3.891  -14.652 9.876   1.00 96.05 145 A 1 
ATOM 1064 C CG  . ARG A 1 145 ? -5.174  -15.153 10.552  1.00 88.66 145 A 1 
ATOM 1065 C CD  . ARG A 1 145 ? -4.836  -16.025 11.759  1.00 84.38 145 A 1 
ATOM 1066 N NE  . ARG A 1 145 ? -6.057  -16.451 12.465  1.00 74.34 145 A 1 
ATOM 1067 C CZ  . ARG A 1 145 ? -6.114  -17.233 13.526  1.00 65.69 145 A 1 
ATOM 1068 N NH1 . ARG A 1 145 ? -5.043  -17.738 14.072  1.00 57.82 145 A 1 
ATOM 1069 N NH2 . ARG A 1 145 ? -7.263  -17.524 14.061  1.00 56.95 145 A 1 
ATOM 1070 N N   . ALA A 1 146 ? -4.528  -11.543 9.550   1.00 96.98 146 A 1 
ATOM 1071 C CA  . ALA A 1 146 ? -5.274  -10.334 9.895   1.00 97.10 146 A 1 
ATOM 1072 C C   . ALA A 1 146 ? -5.779  -9.606  8.639   1.00 97.09 146 A 1 
ATOM 1073 O O   . ALA A 1 146 ? -6.925  -9.160  8.594   1.00 96.82 146 A 1 
ATOM 1074 C CB  . ALA A 1 146 ? -4.368  -9.442  10.741  1.00 97.13 146 A 1 
ATOM 1075 N N   . ALA A 1 147 ? -4.973  -9.557  7.579   1.00 97.04 147 A 1 
ATOM 1076 C CA  . ALA A 1 147 ? -5.381  -8.991  6.297   1.00 96.82 147 A 1 
ATOM 1077 C C   . ALA A 1 147 ? -6.516  -9.798  5.631   1.00 96.30 147 A 1 
ATOM 1078 O O   . ALA A 1 147 ? -7.474  -9.217  5.125   1.00 95.65 147 A 1 
ATOM 1079 C CB  . ALA A 1 147 ? -4.143  -8.882  5.408   1.00 96.80 147 A 1 
ATOM 1080 N N   . GLU A 1 148 ? -6.462  -11.136 5.685   1.00 96.00 148 A 1 
ATOM 1081 C CA  . GLU A 1 148 ? -7.551  -12.006 5.219   1.00 95.33 148 A 1 
ATOM 1082 C C   . GLU A 1 148 ? -8.836  -11.806 6.039   1.00 94.99 148 A 1 
ATOM 1083 O O   . GLU A 1 148 ? -9.934  -11.752 5.480   1.00 94.25 148 A 1 
ATOM 1084 C CB  . GLU A 1 148 ? -7.131  -13.476 5.328   1.00 94.49 148 A 1 
ATOM 1085 C CG  . GLU A 1 148 ? -6.120  -13.911 4.264   1.00 87.83 148 A 1 
ATOM 1086 C CD  . GLU A 1 148 ? -5.577  -15.333 4.503   1.00 87.83 148 A 1 
ATOM 1087 O OE1 . GLU A 1 148 ? -4.715  -15.765 3.707   1.00 80.29 148 A 1 
ATOM 1088 O OE2 . GLU A 1 148 ? -5.987  -15.982 5.495   1.00 80.83 148 A 1 
ATOM 1089 N N   . GLN A 1 149 ? -8.721  -11.669 7.365   1.00 96.17 149 A 1 
ATOM 1090 C CA  . GLN A 1 149 ? -9.856  -11.367 8.239   1.00 95.94 149 A 1 
ATOM 1091 C C   . GLN A 1 149 ? -10.472 -10.007 7.898   1.00 95.70 149 A 1 
ATOM 1092 O O   . GLN A 1 149 ? -11.691 -9.924  7.729   1.00 95.31 149 A 1 
ATOM 1093 C CB  . GLN A 1 149 ? -9.418  -11.414 9.709   1.00 96.34 149 A 1 
ATOM 1094 C CG  . GLN A 1 149 ? -9.234  -12.859 10.197  1.00 93.48 149 A 1 
ATOM 1095 C CD  . GLN A 1 149 ? -8.669  -12.936 11.615  1.00 91.37 149 A 1 
ATOM 1096 O OE1 . GLN A 1 149 ? -7.833  -12.174 12.049  1.00 84.40 149 A 1 
ATOM 1097 N NE2 . GLN A 1 149 ? -9.086  -13.893 12.407  1.00 81.53 149 A 1 
ATOM 1098 N N   . ALA A 1 150 ? -9.653  -8.979  7.702   1.00 96.81 150 A 1 
ATOM 1099 C CA  . ALA A 1 150 ? -10.103 -7.654  7.280   1.00 96.52 150 A 1 
ATOM 1100 C C   . ALA A 1 150 ? -10.840 -7.699  5.933   1.00 95.88 150 A 1 
ATOM 1101 O O   . ALA A 1 150 ? -11.933 -7.141  5.801   1.00 95.16 150 A 1 
ATOM 1102 C CB  . ALA A 1 150 ? -8.884  -6.729  7.207   1.00 96.79 150 A 1 
ATOM 1103 N N   . LEU A 1 151 ? -10.289 -8.423  4.953   1.00 95.96 151 A 1 
ATOM 1104 C CA  . LEU A 1 151 ? -10.910 -8.613  3.642   1.00 94.90 151 A 1 
ATOM 1105 C C   . LEU A 1 151 ? -12.278 -9.297  3.772   1.00 94.28 151 A 1 
ATOM 1106 O O   . LEU A 1 151 ? -13.270 -8.816  3.221   1.00 92.81 151 A 1 
ATOM 1107 C CB  . LEU A 1 151 ? -9.952  -9.429  2.755   1.00 93.83 151 A 1 
ATOM 1108 C CG  . LEU A 1 151 ? -10.433 -9.590  1.300   1.00 89.14 151 A 1 
ATOM 1109 C CD1 . LEU A 1 151 ? -10.342 -8.272  0.535   1.00 84.30 151 A 1 
ATOM 1110 C CD2 . LEU A 1 151 ? -9.575  -10.619 0.571   1.00 84.31 151 A 1 
ATOM 1111 N N   . ASN A 1 152 ? -12.356 -10.397 4.535   1.00 94.63 152 A 1 
ATOM 1112 C CA  . ASN A 1 152 ? -13.605 -11.122 4.757   1.00 93.59 152 A 1 
ATOM 1113 C C   . ASN A 1 152 ? -14.640 -10.266 5.498   1.00 93.64 152 A 1 
ATOM 1114 O O   . ASN A 1 152 ? -15.809 -10.276 5.125   1.00 92.37 152 A 1 
ATOM 1115 C CB  . ASN A 1 152 ? -13.316 -12.422 5.523   1.00 92.25 152 A 1 
ATOM 1116 C CG  . ASN A 1 152 ? -12.664 -13.491 4.665   1.00 87.43 152 A 1 
ATOM 1117 O OD1 . ASN A 1 152 ? -13.085 -13.806 3.557   1.00 81.00 152 A 1 
ATOM 1118 N ND2 . ASN A 1 152 ? -11.641 -14.130 5.175   1.00 79.39 152 A 1 
ATOM 1119 N N   . LYS A 1 153 ? -14.229 -9.488  6.501   1.00 94.43 153 A 1 
ATOM 1120 C CA  . LYS A 1 153 ? -15.133 -8.621  7.263   1.00 94.09 153 A 1 
ATOM 1121 C C   . LYS A 1 153 ? -15.684 -7.477  6.420   1.00 94.09 153 A 1 
ATOM 1122 O O   . LYS A 1 153 ? -16.876 -7.192  6.480   1.00 92.41 153 A 1 
ATOM 1123 C CB  . LYS A 1 153 ? -14.378 -8.121  8.494   1.00 93.61 153 A 1 
ATOM 1124 C CG  . LYS A 1 153 ? -15.262 -7.342  9.483   1.00 86.72 153 A 1 
ATOM 1125 C CD  . LYS A 1 153 ? -14.427 -7.172  10.748  1.00 83.03 153 A 1 
ATOM 1126 C CE  . LYS A 1 153 ? -15.065 -6.406  11.890  1.00 77.43 153 A 1 
ATOM 1127 N NZ  . LYS A 1 153 ? -14.092 -6.375  13.015  1.00 69.07 153 A 1 
ATOM 1128 N N   . MET A 1 154 ? -14.844 -6.845  5.599   1.00 93.71 154 A 1 
ATOM 1129 C CA  . MET A 1 154 ? -15.284 -5.719  4.769   1.00 92.59 154 A 1 
ATOM 1130 C C   . MET A 1 154 ? -16.041 -6.149  3.506   1.00 92.13 154 A 1 
ATOM 1131 O O   . MET A 1 154 ? -16.908 -5.411  3.032   1.00 89.92 154 A 1 
ATOM 1132 C CB  . MET A 1 154 ? -14.082 -4.846  4.399   1.00 92.68 154 A 1 
ATOM 1133 C CG  . MET A 1 154 ? -13.515 -4.107  5.620   1.00 89.45 154 A 1 
ATOM 1134 S SD  . MET A 1 154 ? -12.286 -2.837  5.227   1.00 85.37 154 A 1 
ATOM 1135 C CE  . MET A 1 154 ? -13.318 -1.582  4.437   1.00 75.42 154 A 1 
ATOM 1136 N N   . PHE A 1 155 ? -15.714 -7.312  2.940   1.00 91.18 155 A 1 
ATOM 1137 C CA  . PHE A 1 155 ? -16.306 -7.772  1.682   1.00 90.59 155 A 1 
ATOM 1138 C C   . PHE A 1 155 ? -17.259 -8.959  1.839   1.00 89.68 155 A 1 
ATOM 1139 O O   . PHE A 1 155 ? -18.091 -9.161  0.959   1.00 84.41 155 A 1 
ATOM 1140 C CB  . PHE A 1 155 ? -15.200 -8.085  0.663   1.00 90.27 155 A 1 
ATOM 1141 C CG  . PHE A 1 155 ? -14.370 -6.913  0.146   1.00 91.44 155 A 1 
ATOM 1142 C CD1 . PHE A 1 155 ? -14.652 -5.574  0.478   1.00 86.58 155 A 1 
ATOM 1143 C CD2 . PHE A 1 155 ? -13.303 -7.186  -0.728  1.00 87.21 155 A 1 
ATOM 1144 C CE1 . PHE A 1 155 ? -13.878 -4.524  -0.042  1.00 85.83 155 A 1 
ATOM 1145 C CE2 . PHE A 1 155 ? -12.530 -6.137  -1.254  1.00 86.69 155 A 1 
ATOM 1146 C CZ  . PHE A 1 155 ? -12.815 -4.807  -0.910  1.00 87.71 155 A 1 
ATOM 1147 N N   . GLY A 1 156 ? -17.181 -9.726  2.934   1.00 88.11 156 A 1 
ATOM 1148 C CA  . GLY A 1 156 ? -17.985 -10.926 3.146   1.00 85.94 156 A 1 
ATOM 1149 C C   . GLY A 1 156 ? -19.486 -10.639 3.107   1.00 86.67 156 A 1 
ATOM 1150 O O   . GLY A 1 156 ? -20.186 -11.182 2.258   1.00 84.03 156 A 1 
ATOM 1151 N N   . GLU A 1 157 ? -19.965 -9.714  3.953   1.00 82.52 157 A 1 
ATOM 1152 C CA  . GLU A 1 157 ? -21.383 -9.321  3.965   1.00 82.64 157 A 1 
ATOM 1153 C C   . GLU A 1 157 ? -21.789 -8.611  2.665   1.00 84.74 157 A 1 
ATOM 1154 O O   . GLU A 1 157 ? -22.807 -8.933  2.055   1.00 81.02 157 A 1 
ATOM 1155 C CB  . GLU A 1 157 ? -21.672 -8.405  5.159   1.00 78.81 157 A 1 
ATOM 1156 C CG  . GLU A 1 157 ? -21.519 -9.124  6.508   1.00 68.98 157 A 1 
ATOM 1157 C CD  . GLU A 1 157 ? -21.899 -8.238  7.706   1.00 63.45 157 A 1 
ATOM 1158 O OE1 . GLU A 1 157 ? -21.899 -8.780  8.831   1.00 58.51 157 A 1 
ATOM 1159 O OE2 . GLU A 1 157 ? -22.177 -7.036  7.491   1.00 59.61 157 A 1 
ATOM 1160 N N   . LYS A 1 158 ? -20.933 -7.691  2.191   1.00 86.55 158 A 1 
ATOM 1161 C CA  . LYS A 1 158 ? -21.184 -6.911  0.969   1.00 85.62 158 A 1 
ATOM 1162 C C   . LYS A 1 158 ? -21.351 -7.784  -0.278  1.00 87.23 158 A 1 
ATOM 1163 O O   . LYS A 1 158 ? -22.103 -7.424  -1.183  1.00 85.44 158 A 1 
ATOM 1164 C CB  . LYS A 1 158 ? -20.037 -5.906  0.804   1.00 83.86 158 A 1 
ATOM 1165 C CG  . LYS A 1 158 ? -20.256 -4.961  -0.380  1.00 76.17 158 A 1 
ATOM 1166 C CD  . LYS A 1 158 ? -19.128 -3.933  -0.443  1.00 73.37 158 A 1 
ATOM 1167 C CE  . LYS A 1 158 ? -19.341 -2.995  -1.632  1.00 67.77 158 A 1 
ATOM 1168 N NZ  . LYS A 1 158 ? -18.270 -1.974  -1.689  1.00 60.81 158 A 1 
ATOM 1169 N N   . PHE A 1 159 ? -20.636 -8.903  -0.340  1.00 86.74 159 A 1 
ATOM 1170 C CA  . PHE A 1 159 ? -20.655 -9.834  -1.462  1.00 86.67 159 A 1 
ATOM 1171 C C   . PHE A 1 159 ? -21.263 -11.199 -1.110  1.00 87.57 159 A 1 
ATOM 1172 O O   . PHE A 1 159 ? -21.083 -12.143 -1.868  1.00 85.77 159 A 1 
ATOM 1173 C CB  . PHE A 1 159 ? -19.249 -9.938  -2.078  1.00 85.30 159 A 1 
ATOM 1174 C CG  . PHE A 1 159 ? -18.645 -8.624  -2.556  1.00 84.18 159 A 1 
ATOM 1175 C CD1 . PHE A 1 159 ? -19.389 -7.724  -3.340  1.00 80.40 159 A 1 
ATOM 1176 C CD2 . PHE A 1 159 ? -17.312 -8.313  -2.227  1.00 81.02 159 A 1 
ATOM 1177 C CE1 . PHE A 1 159 ? -18.809 -6.519  -3.785  1.00 78.75 159 A 1 
ATOM 1178 C CE2 . PHE A 1 159 ? -16.731 -7.114  -2.676  1.00 79.08 159 A 1 
ATOM 1179 C CZ  . PHE A 1 159 ? -17.479 -6.214  -3.454  1.00 79.32 159 A 1 
ATOM 1180 N N   . ALA A 1 160 ? -22.024 -11.305 -0.015  1.00 87.10 160 A 1 
ATOM 1181 C CA  . ALA A 1 160 ? -22.685 -12.549 0.387   1.00 86.29 160 A 1 
ATOM 1182 C C   . ALA A 1 160 ? -23.585 -13.130 -0.720  1.00 87.93 160 A 1 
ATOM 1183 O O   . ALA A 1 160 ? -23.629 -14.338 -0.924  1.00 85.86 160 A 1 
ATOM 1184 C CB  . ALA A 1 160 ? -23.491 -12.274 1.661   1.00 85.02 160 A 1 
ATOM 1185 N N   . SER A 1 161 ? -24.245 -12.262 -1.491  1.00 87.06 161 A 1 
ATOM 1186 C CA  . SER A 1 161 ? -25.066 -12.648 -2.652  1.00 87.43 161 A 1 
ATOM 1187 C C   . SER A 1 161 ? -24.275 -12.840 -3.957  1.00 88.81 161 A 1 
ATOM 1188 O O   . SER A 1 161 ? -24.868 -13.116 -4.999  1.00 86.59 161 A 1 
ATOM 1189 C CB  . SER A 1 161 ? -26.177 -11.614 -2.848  1.00 87.29 161 A 1 
ATOM 1190 O OG  . SER A 1 161 ? -25.634 -10.329 -3.095  1.00 81.40 161 A 1 
ATOM 1191 N N   . LYS A 1 162 ? -22.938 -12.659 -3.932  1.00 89.63 162 A 1 
ATOM 1192 C CA  . LYS A 1 162 ? -22.036 -12.728 -5.096  1.00 88.18 162 A 1 
ATOM 1193 C C   . LYS A 1 162 ? -20.776 -13.536 -4.756  1.00 89.27 162 A 1 
ATOM 1194 O O   . LYS A 1 162 ? -19.676 -12.966 -4.713  1.00 88.46 162 A 1 
ATOM 1195 C CB  . LYS A 1 162 ? -21.693 -11.310 -5.588  1.00 87.51 162 A 1 
ATOM 1196 C CG  . LYS A 1 162 ? -22.926 -10.542 -6.070  1.00 85.30 162 A 1 
ATOM 1197 C CD  . LYS A 1 162 ? -22.524 -9.162  -6.599  1.00 79.47 162 A 1 
ATOM 1198 C CE  . LYS A 1 162 ? -23.793 -8.410  -7.000  1.00 76.83 162 A 1 
ATOM 1199 N NZ  . LYS A 1 162 ? -23.490 -7.037  -7.455  1.00 66.97 162 A 1 
ATOM 1200 N N   . PRO A 1 163 ? -20.906 -14.854 -4.490  1.00 89.41 163 A 1 
ATOM 1201 C CA  . PRO A 1 163 ? -19.793 -15.693 -4.041  1.00 88.41 163 A 1 
ATOM 1202 C C   . PRO A 1 163 ? -18.613 -15.689 -5.018  1.00 89.36 163 A 1 
ATOM 1203 O O   . PRO A 1 163 ? -17.468 -15.599 -4.582  1.00 87.83 163 A 1 
ATOM 1204 C CB  . PRO A 1 163 ? -20.391 -17.095 -3.850  1.00 87.00 163 A 1 
ATOM 1205 C CG  . PRO A 1 163 ? -21.630 -17.096 -4.743  1.00 83.89 163 A 1 
ATOM 1206 C CD  . PRO A 1 163 ? -22.110 -15.655 -4.652  1.00 87.06 163 A 1 
ATOM 1207 N N   . ASP A 1 164 ? -18.872 -15.650 -6.328  1.00 88.55 164 A 1 
ATOM 1208 C CA  . ASP A 1 164 ? -17.821 -15.583 -7.356  1.00 88.65 164 A 1 
ATOM 1209 C C   . ASP A 1 164 ? -16.950 -14.328 -7.227  1.00 89.91 164 A 1 
ATOM 1210 O O   . ASP A 1 164 ? -15.738 -14.370 -7.443  1.00 88.44 164 A 1 
ATOM 1211 C CB  . ASP A 1 164 ? -18.458 -15.596 -8.754  1.00 87.30 164 A 1 
ATOM 1212 C CG  . ASP A 1 164 ? -19.331 -16.822 -9.015  1.00 78.36 164 A 1 
ATOM 1213 O OD1 . ASP A 1 164 ? -19.033 -17.885 -8.435  1.00 72.04 164 A 1 
ATOM 1214 O OD2 . ASP A 1 164 ? -20.321 -16.651 -9.757  1.00 73.55 164 A 1 
ATOM 1215 N N   . LEU A 1 165 ? -17.543 -13.196 -6.841  1.00 90.82 165 A 1 
ATOM 1216 C CA  . LEU A 1 165 ? -16.808 -11.944 -6.654  1.00 90.24 165 A 1 
ATOM 1217 C C   . LEU A 1 165 ? -15.966 -11.974 -5.373  1.00 91.52 165 A 1 
ATOM 1218 O O   . LEU A 1 165 ? -14.871 -11.416 -5.346  1.00 90.54 165 A 1 
ATOM 1219 C CB  . LEU A 1 165 ? -17.799 -10.767 -6.667  1.00 88.17 165 A 1 
ATOM 1220 C CG  . LEU A 1 165 ? -17.130 -9.382  -6.603  1.00 79.41 165 A 1 
ATOM 1221 C CD1 . LEU A 1 165 ? -16.173 -9.125  -7.768  1.00 75.07 165 A 1 
ATOM 1222 C CD2 . LEU A 1 165 ? -18.204 -8.295  -6.640  1.00 75.22 165 A 1 
ATOM 1223 N N   . LEU A 1 166 ? -16.460 -12.618 -4.314  1.00 90.32 166 A 1 
ATOM 1224 C CA  . LEU A 1 166 ? -15.684 -12.825 -3.092  1.00 89.79 166 A 1 
ATOM 1225 C C   . LEU A 1 166 ? -14.477 -13.731 -3.362  1.00 91.39 166 A 1 
ATOM 1226 O O   . LEU A 1 166 ? -13.362 -13.392 -2.976  1.00 91.50 166 A 1 
ATOM 1227 C CB  . LEU A 1 166 ? -16.610 -13.390 -1.997  1.00 88.13 166 A 1 
ATOM 1228 C CG  . LEU A 1 166 ? -15.924 -13.575 -0.632  1.00 77.97 166 A 1 
ATOM 1229 C CD1 . LEU A 1 166 ? -15.411 -12.252 -0.056  1.00 72.81 166 A 1 
ATOM 1230 C CD2 . LEU A 1 166 ? -16.918 -14.172 0.364   1.00 73.57 166 A 1 
ATOM 1231 N N   . GLU A 1 167 ? -14.684 -14.823 -4.085  1.00 90.34 167 A 1 
ATOM 1232 C CA  . GLU A 1 167 ? -13.617 -15.743 -4.488  1.00 90.94 167 A 1 
ATOM 1233 C C   . GLU A 1 167 ? -12.589 -15.067 -5.405  1.00 92.00 167 A 1 
ATOM 1234 O O   . GLU A 1 167 ? -11.384 -15.214 -5.205  1.00 92.19 167 A 1 
ATOM 1235 C CB  . GLU A 1 167 ? -14.275 -16.964 -5.155  1.00 90.91 167 A 1 
ATOM 1236 C CG  . GLU A 1 167 ? -13.280 -18.051 -5.571  1.00 82.44 167 A 1 
ATOM 1237 C CD  . GLU A 1 167 ? -12.399 -18.569 -4.427  1.00 80.16 167 A 1 
ATOM 1238 O OE1 . GLU A 1 167 ? -11.321 -19.101 -4.775  1.00 71.94 167 A 1 
ATOM 1239 O OE2 . GLU A 1 167 ? -12.797 -18.421 -3.250  1.00 73.49 167 A 1 
ATOM 1240 N N   . LEU A 1 168 ? -13.039 -14.251 -6.354  1.00 92.12 168 A 1 
ATOM 1241 C CA  . LEU A 1 168 ? -12.149 -13.446 -7.191  1.00 93.03 168 A 1 
ATOM 1242 C C   . LEU A 1 168 ? -11.284 -12.492 -6.354  1.00 93.90 168 A 1 
ATOM 1243 O O   . LEU A 1 168 ? -10.088 -12.369 -6.606  1.00 93.59 168 A 1 
ATOM 1244 C CB  . LEU A 1 168 ? -12.997 -12.685 -8.225  1.00 93.03 168 A 1 
ATOM 1245 C CG  . LEU A 1 168 ? -12.182 -11.783 -9.162  1.00 91.48 168 A 1 
ATOM 1246 C CD1 . LEU A 1 168 ? -11.172 -12.572 -9.998  1.00 88.61 168 A 1 
ATOM 1247 C CD2 . LEU A 1 168 ? -13.130 -11.049 -10.110 1.00 88.82 168 A 1 
ATOM 1248 N N   . ASN A 1 169 ? -11.851 -11.838 -5.335  1.00 93.86 169 A 1 
ATOM 1249 C CA  . ASN A 1 169 ? -11.076 -10.975 -4.446  1.00 93.69 169 A 1 
ATOM 1250 C C   . ASN A 1 169 ? -10.065 -11.764 -3.599  1.00 94.50 169 A 1 
ATOM 1251 O O   . ASN A 1 169 ? -8.943  -11.300 -3.428  1.00 94.37 169 A 1 
ATOM 1252 C CB  . ASN A 1 169 ? -12.022 -10.136 -3.573  1.00 93.05 169 A 1 
ATOM 1253 C CG  . ASN A 1 169 ? -12.644 -8.987  -4.343  1.00 90.53 169 A 1 
ATOM 1254 O OD1 . ASN A 1 169 ? -11.983 -8.136  -4.909  1.00 84.10 169 A 1 
ATOM 1255 N ND2 . ASN A 1 169 ? -13.949 -8.916  -4.392  1.00 82.75 169 A 1 
ATOM 1256 N N   . ARG A 1 170 ? -10.401 -12.975 -3.136  1.00 93.62 170 A 1 
ATOM 1257 C CA  . ARG A 1 170 ? -9.438  -13.855 -2.451  1.00 93.51 170 A 1 
ATOM 1258 C C   . ARG A 1 170 ? -8.271  -14.221 -3.361  1.00 94.64 170 A 1 
ATOM 1259 O O   . ARG A 1 170 ? -7.122  -14.028 -2.976  1.00 94.55 170 A 1 
ATOM 1260 C CB  . ARG A 1 170 ? -10.135 -15.120 -1.938  1.00 92.71 170 A 1 
ATOM 1261 C CG  . ARG A 1 170 ? -11.030 -14.821 -0.732  1.00 85.51 170 A 1 
ATOM 1262 C CD  . ARG A 1 170 ? -11.784 -16.089 -0.340  1.00 81.56 170 A 1 
ATOM 1263 N NE  . ARG A 1 170 ? -12.570 -15.884 0.885   1.00 74.64 170 A 1 
ATOM 1264 C CZ  . ARG A 1 170 ? -13.459 -16.711 1.383   1.00 67.00 170 A 1 
ATOM 1265 N NH1 . ARG A 1 170 ? -13.755 -17.843 0.801   1.00 61.23 170 A 1 
ATOM 1266 N NH2 . ARG A 1 170 ? -14.061 -16.404 2.496   1.00 59.13 170 A 1 
ATOM 1267 N N   . LYS A 1 171 ? -8.537  -14.645 -4.595  1.00 92.50 171 A 1 
ATOM 1268 C CA  . LYS A 1 171 ? -7.485  -14.910 -5.591  1.00 93.03 171 A 1 
ATOM 1269 C C   . LYS A 1 171 ? -6.633  -13.673 -5.870  1.00 94.27 171 A 1 
ATOM 1270 O O   . LYS A 1 171 ? -5.417  -13.773 -5.980  1.00 94.11 171 A 1 
ATOM 1271 C CB  . LYS A 1 171 ? -8.115  -15.418 -6.894  1.00 93.32 171 A 1 
ATOM 1272 C CG  . LYS A 1 171 ? -8.671  -16.833 -6.716  1.00 87.06 171 A 1 
ATOM 1273 C CD  . LYS A 1 171 ? -9.378  -17.303 -7.988  1.00 83.90 171 A 1 
ATOM 1274 C CE  . LYS A 1 171 ? -9.952  -18.689 -7.710  1.00 76.57 171 A 1 
ATOM 1275 N NZ  . LYS A 1 171 ? -10.750 -19.205 -8.842  1.00 67.88 171 A 1 
ATOM 1276 N N   . THR A 1 172 ? -7.260  -12.508 -5.939  1.00 94.99 172 A 1 
ATOM 1277 C CA  . THR A 1 172 ? -6.576  -11.224 -6.141  1.00 95.18 172 A 1 
ATOM 1278 C C   . THR A 1 172 ? -5.642  -10.896 -4.970  1.00 95.61 172 A 1 
ATOM 1279 O O   . THR A 1 172 ? -4.506  -10.480 -5.185  1.00 95.28 172 A 1 
ATOM 1280 C CB  . THR A 1 172 ? -7.614  -10.108 -6.348  1.00 94.86 172 A 1 
ATOM 1281 O OG1 . THR A 1 172 ? -8.463  -10.400 -7.439  1.00 91.81 172 A 1 
ATOM 1282 C CG2 . THR A 1 172 ? -6.982  -8.770  -6.675  1.00 91.86 172 A 1 
ATOM 1283 N N   . PHE A 1 173 ? -6.075  -11.132 -3.736  1.00 95.29 173 A 1 
ATOM 1284 C CA  . PHE A 1 173 ? -5.249  -10.988 -2.535  1.00 95.42 173 A 1 
ATOM 1285 C C   . PHE A 1 173 ? -4.046  -11.945 -2.542  1.00 95.53 173 A 1 
ATOM 1286 O O   . PHE A 1 173 ? -2.918  -11.523 -2.280  1.00 95.51 173 A 1 
ATOM 1287 C CB  . PHE A 1 173 ? -6.139  -11.204 -1.301  1.00 95.69 173 A 1 
ATOM 1288 C CG  . PHE A 1 173 ? -5.372  -11.253 0.001   1.00 95.98 173 A 1 
ATOM 1289 C CD1 . PHE A 1 173 ? -4.972  -12.490 0.540   1.00 94.39 173 A 1 
ATOM 1290 C CD2 . PHE A 1 173 ? -5.020  -10.060 0.650   1.00 94.88 173 A 1 
ATOM 1291 C CE1 . PHE A 1 173 ? -4.213  -12.527 1.721   1.00 94.71 173 A 1 
ATOM 1292 C CE2 . PHE A 1 173 ? -4.263  -10.100 1.832   1.00 94.65 173 A 1 
ATOM 1293 C CZ  . PHE A 1 173 ? -3.854  -11.332 2.366   1.00 95.49 173 A 1 
ATOM 1294 N N   . GLU A 1 174 ? -4.266  -13.214 -2.901  1.00 94.07 174 A 1 
ATOM 1295 C CA  . GLU A 1 174 ? -3.197  -14.209 -3.018  1.00 93.77 174 A 1 
ATOM 1296 C C   . GLU A 1 174 ? -2.141  -13.802 -4.048  1.00 94.05 174 A 1 
ATOM 1297 O O   . GLU A 1 174 ? -0.946  -13.879 -3.762  1.00 93.89 174 A 1 
ATOM 1298 C CB  . GLU A 1 174 ? -3.785  -15.585 -3.397  1.00 93.44 174 A 1 
ATOM 1299 C CG  . GLU A 1 174 ? -4.579  -16.243 -2.258  1.00 82.27 174 A 1 
ATOM 1300 C CD  . GLU A 1 174 ? -3.750  -16.414 -0.983  1.00 78.38 174 A 1 
ATOM 1301 O OE1 . GLU A 1 174 ? -4.284  -16.216 0.125   1.00 69.38 174 A 1 
ATOM 1302 O OE2 . GLU A 1 174 ? -2.547  -16.752 -1.074  1.00 69.47 174 A 1 
ATOM 1303 N N   . GLN A 1 175 ? -2.553  -13.294 -5.214  1.00 93.85 175 A 1 
ATOM 1304 C CA  . GLN A 1 175 ? -1.613  -12.786 -6.218  1.00 93.43 175 A 1 
ATOM 1305 C C   . GLN A 1 175 ? -0.776  -11.615 -5.694  1.00 94.01 175 A 1 
ATOM 1306 O O   . GLN A 1 175 ? 0.430   -11.575 -5.927  1.00 93.61 175 A 1 
ATOM 1307 C CB  . GLN A 1 175 ? -2.358  -12.380 -7.501  1.00 92.51 175 A 1 
ATOM 1308 C CG  . GLN A 1 175 ? -2.894  -13.590 -8.274  1.00 83.27 175 A 1 
ATOM 1309 C CD  . GLN A 1 175 ? -1.804  -14.569 -8.694  1.00 79.54 175 A 1 
ATOM 1310 O OE1 . GLN A 1 175 ? -0.666  -14.224 -8.949  1.00 72.13 175 A 1 
ATOM 1311 N NE2 . GLN A 1 175 ? -2.097  -15.848 -8.764  1.00 67.47 175 A 1 
ATOM 1312 N N   . GLY A 1 176 ? -1.381  -10.697 -4.931  1.00 93.34 176 A 1 
ATOM 1313 C CA  . GLY A 1 176 ? -0.633  -9.629  -4.260  1.00 93.27 176 A 1 
ATOM 1314 C C   . GLY A 1 176 ? 0.401   -10.175 -3.271  1.00 93.73 176 A 1 
ATOM 1315 O O   . GLY A 1 176 ? 1.549   -9.728  -3.261  1.00 93.51 176 A 1 
ATOM 1316 N N   . THR A 1 177 ? 0.030   -11.192 -2.488  1.00 94.18 177 A 1 
ATOM 1317 C CA  . THR A 1 177 ? 0.922   -11.841 -1.512  1.00 93.98 177 A 1 
ATOM 1318 C C   . THR A 1 177 ? 2.108   -12.529 -2.198  1.00 93.48 177 A 1 
ATOM 1319 O O   . THR A 1 177 ? 3.249   -12.384 -1.759  1.00 92.54 177 A 1 
ATOM 1320 C CB  . THR A 1 177 ? 0.145   -12.857 -0.657  1.00 93.77 177 A 1 
ATOM 1321 O OG1 . THR A 1 177 ? -0.971  -12.251 -0.047  1.00 86.73 177 A 1 
ATOM 1322 C CG2 . THR A 1 177 ? 0.995   -13.424 0.480   1.00 85.22 177 A 1 
ATOM 1323 N N   . ILE A 1 178 ? 1.863   -13.233 -3.303  1.00 91.40 178 A 1 
ATOM 1324 C CA  . ILE A 1 178 ? 2.913   -13.874 -4.110  1.00 90.50 178 A 1 
ATOM 1325 C C   . ILE A 1 178 ? 3.844   -12.814 -4.715  1.00 90.34 178 A 1 
ATOM 1326 O O   . ILE A 1 178 ? 5.069   -12.944 -4.635  1.00 90.05 178 A 1 
ATOM 1327 C CB  . ILE A 1 178 ? 2.271   -14.771 -5.195  1.00 90.80 178 A 1 
ATOM 1328 C CG1 . ILE A 1 178 ? 1.556   -15.977 -4.544  1.00 89.19 178 A 1 
ATOM 1329 C CG2 . ILE A 1 178 ? 3.322   -15.267 -6.208  1.00 89.37 178 A 1 
ATOM 1330 C CD1 . ILE A 1 178 ? 0.583   -16.699 -5.486  1.00 85.27 178 A 1 
ATOM 1331 N N   . ALA A 1 179 ? 3.278   -11.744 -5.272  1.00 90.57 179 A 1 
ATOM 1332 C CA  . ALA A 1 179 ? 4.038   -10.661 -5.883  1.00 89.78 179 A 1 
ATOM 1333 C C   . ALA A 1 179 ? 4.973   -9.959  -4.885  1.00 89.57 179 A 1 
ATOM 1334 O O   . ALA A 1 179 ? 6.086   -9.588  -5.258  1.00 88.20 179 A 1 
ATOM 1335 C CB  . ALA A 1 179 ? 3.050   -9.679  -6.518  1.00 90.12 179 A 1 
ATOM 1336 N N   . ALA A 1 180 ? 4.581   -9.841  -3.609  1.00 89.51 180 A 1 
ATOM 1337 C CA  . ALA A 1 180 ? 5.460   -9.338  -2.556  1.00 88.46 180 A 1 
ATOM 1338 C C   . ALA A 1 180 ? 6.726   -10.195 -2.412  1.00 87.43 180 A 1 
ATOM 1339 O O   . ALA A 1 180 ? 7.831   -9.657  -2.357  1.00 82.84 180 A 1 
ATOM 1340 C CB  . ALA A 1 180 ? 4.691   -9.302  -1.231  1.00 88.16 180 A 1 
ATOM 1341 N N   . GLY A 1 181 ? 6.583   -11.530 -2.401  1.00 84.99 181 A 1 
ATOM 1342 C CA  . GLY A 1 181 ? 7.714   -12.457 -2.322  1.00 83.01 181 A 1 
ATOM 1343 C C   . GLY A 1 181 ? 8.681   -12.313 -3.502  1.00 83.14 181 A 1 
ATOM 1344 O O   . GLY A 1 181 ? 9.896   -12.248 -3.303  1.00 79.07 181 A 1 
ATOM 1345 N N   . CYS A 1 182 ? 8.157   -12.172 -4.722  1.00 79.28 182 A 1 
ATOM 1346 C CA  . CYS A 1 182 ? 8.965   -11.907 -5.914  1.00 80.48 182 A 1 
ATOM 1347 C C   . CYS A 1 182 ? 9.674   -10.545 -5.843  1.00 79.72 182 A 1 
ATOM 1348 O O   . CYS A 1 182 ? 10.860  -10.448 -6.158  1.00 75.40 182 A 1 
ATOM 1349 C CB  . CYS A 1 182 ? 8.065   -11.981 -7.156  1.00 77.89 182 A 1 
ATOM 1350 S SG  . CYS A 1 182 ? 7.405   -13.662 -7.369  1.00 66.83 182 A 1 
ATOM 1351 N N   . GLY A 1 183 ? 8.969   -9.511  -5.380  1.00 74.32 183 A 1 
ATOM 1352 C CA  . GLY A 1 183 ? 9.531   -8.172  -5.201  1.00 74.75 183 A 1 
ATOM 1353 C C   . GLY A 1 183 ? 10.647  -8.126  -4.154  1.00 75.08 183 A 1 
ATOM 1354 O O   . GLY A 1 183 ? 11.672  -7.487  -4.382  1.00 73.76 183 A 1 
ATOM 1355 N N   . ILE A 1 184 ? 10.505  -8.848  -3.038  1.00 72.97 184 A 1 
ATOM 1356 C CA  . ILE A 1 184 ? 11.556  -8.992  -2.018  1.00 72.52 184 A 1 
ATOM 1357 C C   . ILE A 1 184 ? 12.789  -9.674  -2.617  1.00 69.72 184 A 1 
ATOM 1358 O O   . ILE A 1 184 ? 13.905  -9.178  -2.457  1.00 69.12 184 A 1 
ATOM 1359 C CB  . ILE A 1 184 ? 11.033  -9.770  -0.783  1.00 72.62 184 A 1 
ATOM 1360 C CG1 . ILE A 1 184 ? 9.981   -8.940  -0.018  1.00 67.23 184 A 1 
ATOM 1361 C CG2 . ILE A 1 184 ? 12.183  -10.141 0.176   1.00 67.46 184 A 1 
ATOM 1362 C CD1 . ILE A 1 184 ? 9.134   -9.782  0.954   1.00 63.64 184 A 1 
ATOM 1363 N N   . ALA A 1 185 ? 12.599  -10.787 -3.344  1.00 69.12 185 A 1 
ATOM 1364 C CA  . ALA A 1 185 ? 13.704  -11.500 -3.978  1.00 70.11 185 A 1 
ATOM 1365 C C   . ALA A 1 185 ? 14.473  -10.607 -4.969  1.00 68.15 185 A 1 
ATOM 1366 O O   . ALA A 1 185 ? 15.703  -10.617 -4.978  1.00 66.87 185 A 1 
ATOM 1367 C CB  . ALA A 1 185 ? 13.150  -12.761 -4.656  1.00 68.86 185 A 1 
ATOM 1368 N N   . ALA A 1 186 ? 13.760  -9.789  -5.751  1.00 68.36 186 A 1 
ATOM 1369 C CA  . ALA A 1 186 ? 14.364  -8.827  -6.669  1.00 71.72 186 A 1 
ATOM 1370 C C   . ALA A 1 186 ? 15.098  -7.686  -5.936  1.00 69.62 186 A 1 
ATOM 1371 O O   . ALA A 1 186 ? 16.184  -7.287  -6.352  1.00 67.60 186 A 1 
ATOM 1372 C CB  . ALA A 1 186 ? 13.266  -8.289  -7.591  1.00 71.91 186 A 1 
ATOM 1373 N N   . ALA A 1 187 ? 14.549  -7.191  -4.824  1.00 66.34 187 A 1 
ATOM 1374 C CA  . ALA A 1 187 ? 15.178  -6.143  -4.017  1.00 67.77 187 A 1 
ATOM 1375 C C   . ALA A 1 187 ? 16.450  -6.625  -3.292  1.00 64.59 187 A 1 
ATOM 1376 O O   . ALA A 1 187 ? 17.358  -5.834  -3.041  1.00 63.25 187 A 1 
ATOM 1377 C CB  . ALA A 1 187 ? 14.140  -5.616  -3.016  1.00 70.19 187 A 1 
ATOM 1378 N N   . CYS A 1 188 ? 16.531  -7.924  -2.967  1.00 54.96 188 A 1 
ATOM 1379 C CA  . CYS A 1 188 ? 17.696  -8.552  -2.341  1.00 56.44 188 A 1 
ATOM 1380 C C   . CYS A 1 188 ? 18.746  -9.052  -3.349  1.00 52.36 188 A 1 
ATOM 1381 O O   . CYS A 1 188 ? 19.825  -9.475  -2.932  1.00 50.84 188 A 1 
ATOM 1382 C CB  . CYS A 1 188 ? 17.211  -9.701  -1.445  1.00 55.87 188 A 1 
ATOM 1383 S SG  . CYS A 1 188 ? 16.255  -9.072  -0.032  1.00 48.63 188 A 1 
ATOM 1384 N N   . ALA A 1 189 ? 18.450  -9.044  -4.654  1.00 51.10 189 A 1 
ATOM 1385 C CA  . ALA A 1 189 ? 19.423  -9.426  -5.673  1.00 54.12 189 A 1 
ATOM 1386 C C   . ALA A 1 189 ? 20.573  -8.395  -5.717  1.00 51.42 189 A 1 
ATOM 1387 O O   . ALA A 1 189 ? 20.316  -7.188  -5.709  1.00 50.25 189 A 1 
ATOM 1388 C CB  . ALA A 1 189 ? 18.718  -9.579  -7.026  1.00 52.59 189 A 1 
ATOM 1389 N N   . PRO A 1 190 ? 21.852  -8.832  -5.753  1.00 42.44 190 A 1 
ATOM 1390 C CA  . PRO A 1 190 ? 22.968  -7.906  -5.873  1.00 45.65 190 A 1 
ATOM 1391 C C   . PRO A 1 190 ? 22.817  -7.102  -7.166  1.00 46.63 190 A 1 
ATOM 1392 O O   . PRO A 1 190 ? 22.560  -7.665  -8.227  1.00 44.67 190 A 1 
ATOM 1393 C CB  . PRO A 1 190 ? 24.235  -8.768  -5.841  1.00 40.93 190 A 1 
ATOM 1394 C CG  . PRO A 1 190 ? 23.749  -10.146 -6.295  1.00 40.32 190 A 1 
ATOM 1395 C CD  . PRO A 1 190 ? 22.305  -10.211 -5.801  1.00 52.11 190 A 1 
ATOM 1396 N N   . ALA A 1 191 ? 22.972  -5.779  -7.074  1.00 42.09 191 A 1 
ATOM 1397 C CA  . ALA A 1 191 ? 23.001  -4.921  -8.249  1.00 44.83 191 A 1 
ATOM 1398 C C   . ALA A 1 191 ? 24.106  -5.428  -9.187  1.00 44.93 191 A 1 
ATOM 1399 O O   . ALA A 1 191 ? 25.272  -5.474  -8.790  1.00 43.80 191 A 1 
ATOM 1400 C CB  . ALA A 1 191 ? 23.233  -3.468  -7.813  1.00 44.29 191 A 1 
ATOM 1401 N N   . GLU A 1 192 ? 23.739  -5.829  -10.406 1.00 31.33 192 A 1 
ATOM 1402 C CA  . GLU A 1 192 ? 24.718  -6.159  -11.440 1.00 37.73 192 A 1 
ATOM 1403 C C   . GLU A 1 192 ? 25.638  -4.949  -11.616 1.00 37.18 192 A 1 
ATOM 1404 O O   . GLU A 1 192 ? 25.216  -3.867  -12.034 1.00 36.52 192 A 1 
ATOM 1405 C CB  . GLU A 1 192 ? 24.044  -6.538  -12.769 1.00 37.77 192 A 1 
ATOM 1406 C CG  . GLU A 1 192 ? 23.408  -7.937  -12.735 1.00 33.19 192 A 1 
ATOM 1407 C CD  . GLU A 1 192 ? 22.857  -8.387  -14.104 1.00 30.36 192 A 1 
ATOM 1408 O OE1 . GLU A 1 192 ? 22.729  -9.616  -14.298 1.00 27.38 192 A 1 
ATOM 1409 O OE2 . GLU A 1 192 ? 22.562  -7.504  -14.939 1.00 32.87 192 A 1 
ATOM 1410 N N   . GLN A 1 193 ? 26.900  -5.112  -11.215 1.00 32.43 193 A 1 
ATOM 1411 C CA  . GLN A 1 193 ? 27.930  -4.123  -11.489 1.00 39.54 193 A 1 
ATOM 1412 C C   . GLN A 1 193 ? 28.087  -4.071  -13.007 1.00 40.70 193 A 1 
ATOM 1413 O O   . GLN A 1 193 ? 28.675  -4.962  -13.608 1.00 38.76 193 A 1 
ATOM 1414 C CB  . GLN A 1 193 ? 29.242  -4.485  -10.778 1.00 40.22 193 A 1 
ATOM 1415 C CG  . GLN A 1 193 ? 29.142  -4.328  -9.252  1.00 36.56 193 A 1 
ATOM 1416 C CD  . GLN A 1 193 ? 30.447  -4.660  -8.529  1.00 31.31 193 A 1 
ATOM 1417 O OE1 . GLN A 1 193 ? 31.493  -4.906  -9.103  1.00 31.78 193 A 1 
ATOM 1418 N NE2 . GLN A 1 193 ? 30.442  -4.672  -7.214  1.00 32.44 193 A 1 
ATOM 1419 N N   . GLY A 1 194 ? 27.490  -3.041  -13.613 1.00 37.60 194 A 1 
ATOM 1420 C CA  . GLY A 1 194 ? 27.675  -2.737  -15.023 1.00 47.84 194 A 1 
ATOM 1421 C C   . GLY A 1 194 ? 29.166  -2.666  -15.325 1.00 48.82 194 A 1 
ATOM 1422 O O   . GLY A 1 194 ? 29.840  -1.707  -14.941 1.00 44.69 194 A 1 
ATOM 1423 N N   . ASN A 1 195 ? 29.675  -3.725  -15.952 1.00 35.71 195 A 1 
ATOM 1424 C CA  . ASN A 1 195 ? 31.044  -3.799  -16.422 1.00 48.29 195 A 1 
ATOM 1425 C C   . ASN A 1 195 ? 31.210  -2.776  -17.553 1.00 47.63 195 A 1 
ATOM 1426 O O   . ASN A 1 195 ? 30.929  -3.066  -18.715 1.00 44.85 195 A 1 
ATOM 1427 C CB  . ASN A 1 195 ? 31.317  -5.257  -16.833 1.00 46.42 195 A 1 
ATOM 1428 C CG  . ASN A 1 195 ? 32.777  -5.543  -17.116 1.00 40.20 195 A 1 
ATOM 1429 O OD1 . ASN A 1 195 ? 33.688  -4.889  -16.640 1.00 37.44 195 A 1 
ATOM 1430 N ND2 . ASN A 1 195 ? 33.051  -6.581  -17.869 1.00 38.63 195 A 1 
ATOM 1431 N N   . SER A 1 196 ? 31.623  -1.566  -17.188 1.00 37.30 196 A 1 
ATOM 1432 C CA  . SER A 1 196 ? 32.071  -0.558  -18.146 1.00 48.58 196 A 1 
ATOM 1433 C C   . SER A 1 196 ? 33.410  -1.016  -18.717 1.00 47.12 196 A 1 
ATOM 1434 O O   . SER A 1 196 ? 34.436  -0.923  -18.037 1.00 44.22 196 A 1 
ATOM 1435 C CB  . SER A 1 196 ? 32.207  0.817   -17.473 1.00 47.53 196 A 1 
ATOM 1436 O OG  . SER A 1 196 ? 30.997  1.184   -16.840 1.00 41.99 196 A 1 
ATOM 1437 N N   . ARG A 1 197 ? 33.384  -1.561  -19.918 1.00 32.53 197 A 1 
ATOM 1438 C CA  . ARG A 1 197 ? 34.539  -1.586  -20.820 1.00 45.76 197 A 1 
ATOM 1439 C C   . ARG A 1 197 ? 34.175  -0.814  -22.078 1.00 42.62 197 A 1 
ATOM 1440 O O   . ARG A 1 197 ? 33.038  -0.985  -22.544 1.00 35.51 197 A 1 
ATOM 1441 C CB  . ARG A 1 197 ? 34.982  -3.008  -21.173 1.00 42.56 197 A 1 
ATOM 1442 C CG  . ARG A 1 197 ? 35.764  -3.680  -20.048 1.00 37.44 197 A 1 
ATOM 1443 C CD  . ARG A 1 197 ? 36.375  -4.979  -20.578 1.00 35.90 197 A 1 
ATOM 1444 N NE  . ARG A 1 197 ? 37.102  -5.711  -19.532 1.00 32.69 197 A 1 
ATOM 1445 C CZ  . ARG A 1 197 ? 37.880  -6.761  -19.720 1.00 28.31 197 A 1 
ATOM 1446 N NH1 . ARG A 1 197 ? 38.107  -7.252  -20.906 1.00 32.61 197 A 1 
ATOM 1447 N NH2 . ARG A 1 197 ? 38.452  -7.348  -18.708 1.00 31.22 197 A 1 
ATOM 1448 O OXT . ARG A 1 197 ? 35.096  -0.093  -22.535 1.00 47.35 197 A 1 
#
