# 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_260302taildistal3
#
_entry.id 260302taildistal3
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C 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 ARG 2   
1 n ILE 3   
1 n LYS 4   
1 n SER 5   
1 n THR 6   
1 n GLY 7   
1 n PHE 8   
1 n THR 9   
1 n TYR 10  
1 n ASN 11  
1 n ASN 12  
1 n LYS 13  
1 n HIS 14  
1 n SER 15  
1 n SER 16  
1 n ALA 17  
1 n PHE 18  
1 n ASP 19  
1 n ILE 20  
1 n ARG 21  
1 n ILE 22  
1 n THR 23  
1 n ASP 24  
1 n ILE 25  
1 n ASN 26  
1 n LEU 27  
1 n PRO 28  
1 n LEU 29  
1 n PRO 30  
1 n GLU 31  
1 n SER 32  
1 n LYS 33  
1 n GLU 34  
1 n ILE 35  
1 n ARG 36  
1 n GLU 37  
1 n THR 38  
1 n VAL 39  
1 n PRO 40  
1 n HIS 41  
1 n MET 42  
1 n ASP 43  
1 n GLY 44  
1 n ASP 45  
1 n TYR 46  
1 n ASP 47  
1 n PHE 48  
1 n THR 49  
1 n ASN 50  
1 n ALA 51  
1 n TYR 52  
1 n GLY 53  
1 n PRO 54  
1 n THR 55  
1 n LYS 56  
1 n PHE 57  
1 n ASN 58  
1 n ASN 59  
1 n ARG 60  
1 n LYS 61  
1 n ILE 62  
1 n THR 63  
1 n ILE 64  
1 n ASP 65  
1 n GLY 66  
1 n PHE 67  
1 n VAL 68  
1 n ILE 69  
1 n PRO 70  
1 n GLU 71  
1 n ILE 72  
1 n ASN 73  
1 n GLN 74  
1 n ARG 75  
1 n MET 76  
1 n MET 77  
1 n GLN 78  
1 n LEU 79  
1 n LYS 80  
1 n ARG 81  
1 n GLU 82  
1 n ILE 83  
1 n GLU 84  
1 n THR 85  
1 n TRP 86  
1 n LEU 87  
1 n TYR 88  
1 n ASN 89  
1 n VAL 90  
1 n GLY 91  
1 n TRP 92  
1 n LEU 93  
1 n GLU 94  
1 n LEU 95  
1 n THR 96  
1 n VAL 97  
1 n ASP 98  
1 n TYR 99  
1 n ASP 100 
1 n GLU 101 
1 n GLU 102 
1 n HIS 103 
1 n TYR 104 
1 n TYR 105 
1 n ILE 106 
1 n ALA 107 
1 n LYS 108 
1 n CYS 109 
1 n ASN 110 
1 n SER 111 
1 n CYS 112 
1 n THR 113 
1 n CYS 114 
1 n LYS 115 
1 n LEU 116 
1 n ASN 117 
1 n VAL 118 
1 n LYS 119 
1 n GLU 120 
1 n LYS 121 
1 n ARG 122 
1 n LEU 123 
1 n ASP 124 
1 n ILE 125 
1 n ASN 126 
1 n ILE 127 
1 n ASP 128 
1 n PHE 129 
1 n GLU 130 
1 n ALA 131 
1 n LYS 132 
1 n PRO 133 
1 n LYS 134 
1 n ALA 135 
1 n ILE 136 
1 n SER 137 
1 n LYS 138 
1 n LEU 139 
1 n ASP 140 
1 n GLY 141 
1 n LYS 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
2 n MET 1   
2 n ARG 2   
2 n ILE 3   
2 n LYS 4   
2 n SER 5   
2 n THR 6   
2 n GLY 7   
2 n PHE 8   
2 n THR 9   
2 n TYR 10  
2 n ASN 11  
2 n ASN 12  
2 n LYS 13  
2 n HIS 14  
2 n SER 15  
2 n SER 16  
2 n ALA 17  
2 n PHE 18  
2 n ASP 19  
2 n ILE 20  
2 n ARG 21  
2 n ILE 22  
2 n THR 23  
2 n ASP 24  
2 n ILE 25  
2 n ASN 26  
2 n LEU 27  
2 n PRO 28  
2 n LEU 29  
2 n PRO 30  
2 n GLU 31  
2 n SER 32  
2 n LYS 33  
2 n GLU 34  
2 n ILE 35  
2 n ARG 36  
2 n GLU 37  
2 n THR 38  
2 n VAL 39  
2 n PRO 40  
2 n HIS 41  
2 n MET 42  
2 n ASP 43  
2 n GLY 44  
2 n ASP 45  
2 n TYR 46  
2 n ASP 47  
2 n PHE 48  
2 n THR 49  
2 n ASN 50  
2 n ALA 51  
2 n TYR 52  
2 n GLY 53  
2 n PRO 54  
2 n THR 55  
2 n LYS 56  
2 n PHE 57  
2 n ASN 58  
2 n ASN 59  
2 n ARG 60  
2 n LYS 61  
2 n ILE 62  
2 n THR 63  
2 n ILE 64  
2 n ASP 65  
2 n GLY 66  
2 n PHE 67  
2 n VAL 68  
2 n ILE 69  
2 n PRO 70  
2 n GLU 71  
2 n ILE 72  
2 n ASN 73  
2 n GLN 74  
2 n ARG 75  
2 n MET 76  
2 n MET 77  
2 n GLN 78  
2 n LEU 79  
2 n LYS 80  
2 n ARG 81  
2 n GLU 82  
2 n ILE 83  
2 n GLU 84  
2 n THR 85  
2 n TRP 86  
2 n LEU 87  
2 n TYR 88  
2 n ASN 89  
2 n VAL 90  
2 n GLY 91  
2 n TRP 92  
2 n LEU 93  
2 n GLU 94  
2 n LEU 95  
2 n THR 96  
2 n VAL 97  
2 n ASP 98  
2 n TYR 99  
2 n ASP 100 
2 n GLU 101 
2 n GLU 102 
2 n HIS 103 
2 n TYR 104 
2 n TYR 105 
2 n ILE 106 
2 n ALA 107 
2 n LYS 108 
2 n CYS 109 
2 n ASN 110 
2 n SER 111 
2 n CYS 112 
2 n THR 113 
2 n CYS 114 
2 n LYS 115 
2 n LEU 116 
2 n ASN 117 
2 n VAL 118 
2 n LYS 119 
2 n GLU 120 
2 n LYS 121 
2 n ARG 122 
2 n LEU 123 
2 n ASP 124 
2 n ILE 125 
2 n ASN 126 
2 n ILE 127 
2 n ASP 128 
2 n PHE 129 
2 n GLU 130 
2 n ALA 131 
2 n LYS 132 
2 n PRO 133 
2 n LYS 134 
2 n ALA 135 
2 n ILE 136 
2 n SER 137 
2 n LYS 138 
2 n LEU 139 
2 n ASP 140 
2 n GLY 141 
2 n LYS 142 
2 n ALA 143 
2 n VAL 144 
2 n LEU 145 
3 n MET 1   
3 n ARG 2   
3 n ILE 3   
3 n LYS 4   
3 n SER 5   
3 n THR 6   
3 n GLY 7   
3 n PHE 8   
3 n THR 9   
3 n TYR 10  
3 n ASN 11  
3 n ASN 12  
3 n LYS 13  
3 n HIS 14  
3 n SER 15  
3 n SER 16  
3 n ALA 17  
3 n PHE 18  
3 n ASP 19  
3 n ILE 20  
3 n ARG 21  
3 n ILE 22  
3 n THR 23  
3 n ASP 24  
3 n ILE 25  
3 n ASN 26  
3 n LEU 27  
3 n PRO 28  
3 n LEU 29  
3 n PRO 30  
3 n GLU 31  
3 n SER 32  
3 n LYS 33  
3 n GLU 34  
3 n ILE 35  
3 n ARG 36  
3 n GLU 37  
3 n THR 38  
3 n VAL 39  
3 n PRO 40  
3 n HIS 41  
3 n MET 42  
3 n ASP 43  
3 n GLY 44  
3 n ASP 45  
3 n TYR 46  
3 n ASP 47  
3 n PHE 48  
3 n THR 49  
3 n ASN 50  
3 n ALA 51  
3 n TYR 52  
3 n GLY 53  
3 n PRO 54  
3 n THR 55  
3 n LYS 56  
3 n PHE 57  
3 n ASN 58  
3 n ASN 59  
3 n ARG 60  
3 n LYS 61  
3 n ILE 62  
3 n THR 63  
3 n ILE 64  
3 n ASP 65  
3 n GLY 66  
3 n PHE 67  
3 n VAL 68  
3 n ILE 69  
3 n PRO 70  
3 n GLU 71  
3 n ILE 72  
3 n ASN 73  
3 n GLN 74  
3 n ARG 75  
3 n MET 76  
3 n MET 77  
3 n GLN 78  
3 n LEU 79  
3 n LYS 80  
3 n ARG 81  
3 n GLU 82  
3 n ILE 83  
3 n GLU 84  
3 n THR 85  
3 n TRP 86  
3 n LEU 87  
3 n TYR 88  
3 n ASN 89  
3 n VAL 90  
3 n GLY 91  
3 n TRP 92  
3 n LEU 93  
3 n GLU 94  
3 n LEU 95  
3 n THR 96  
3 n VAL 97  
3 n ASP 98  
3 n TYR 99  
3 n ASP 100 
3 n GLU 101 
3 n GLU 102 
3 n HIS 103 
3 n TYR 104 
3 n TYR 105 
3 n ILE 106 
3 n ALA 107 
3 n LYS 108 
3 n CYS 109 
3 n ASN 110 
3 n SER 111 
3 n CYS 112 
3 n THR 113 
3 n CYS 114 
3 n LYS 115 
3 n LEU 116 
3 n ASN 117 
3 n VAL 118 
3 n LYS 119 
3 n GLU 120 
3 n LYS 121 
3 n ARG 122 
3 n LEU 123 
3 n ASP 124 
3 n ILE 125 
3 n ASN 126 
3 n ILE 127 
3 n ASP 128 
3 n PHE 129 
3 n GLU 130 
3 n ALA 131 
3 n LYS 132 
3 n PRO 133 
3 n LYS 134 
3 n ALA 135 
3 n ILE 136 
3 n SER 137 
3 n LYS 138 
3 n LEU 139 
3 n ASP 140 
3 n GLY 141 
3 n LYS 142 
3 n ALA 143 
3 n VAL 144 
3 n LEU 145 
#
_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 (3.0.1 @ 2026-03-02 14:05:22)"
_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 69.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 22.67 1 1   
A ARG 2   2 23.93 1 2   
A ILE 3   2 32.87 1 3   
A LYS 4   2 40.41 1 4   
A SER 5   2 52.05 1 5   
A THR 6   2 67.35 1 6   
A GLY 7   2 84.97 1 7   
A PHE 8   2 88.37 1 8   
A THR 9   2 86.73 1 9   
A TYR 10  2 88.46 1 10  
A ASN 11  2 86.97 1 11  
A ASN 12  2 81.19 1 12  
A LYS 13  2 82.59 1 13  
A HIS 14  2 85.33 1 14  
A SER 15  2 88.40 1 15  
A SER 16  2 84.84 1 16  
A ALA 17  2 86.08 1 17  
A PHE 18  2 84.01 1 18  
A ASP 19  2 80.02 1 19  
A ILE 20  2 86.43 1 20  
A ARG 21  2 73.35 1 21  
A ILE 22  2 82.39 1 22  
A THR 23  2 78.30 1 23  
A ASP 24  2 71.01 1 24  
A ILE 25  2 78.35 1 25  
A ASN 26  2 70.40 1 26  
A LEU 27  2 70.16 1 27  
A PRO 28  2 70.13 1 28  
A LEU 29  2 58.36 1 29  
A PRO 30  2 65.53 1 30  
A GLU 31  2 53.81 1 31  
A SER 32  2 54.26 1 32  
A LYS 33  2 48.20 1 33  
A GLU 34  2 44.71 1 34  
A ILE 35  2 43.20 1 35  
A ARG 36  2 39.48 1 36  
A GLU 37  2 39.38 1 37  
A THR 38  2 41.14 1 38  
A VAL 39  2 40.43 1 39  
A PRO 40  2 42.43 1 40  
A HIS 41  2 37.38 1 41  
A MET 42  2 37.71 1 42  
A ASP 43  2 38.93 1 43  
A GLY 44  2 41.96 1 44  
A ASP 45  2 39.44 1 45  
A TYR 46  2 34.81 1 46  
A ASP 47  2 38.17 1 47  
A PHE 48  2 34.93 1 48  
A THR 49  2 42.02 1 49  
A ASN 50  2 39.31 1 50  
A ALA 51  2 41.22 1 51  
A TYR 52  2 36.05 1 52  
A GLY 53  2 45.32 1 53  
A PRO 54  2 49.56 1 54  
A THR 55  2 50.10 1 55  
A LYS 56  2 52.21 1 56  
A PHE 57  2 61.19 1 57  
A ASN 58  2 66.30 1 58  
A ASN 59  2 74.97 1 59  
A ARG 60  2 73.71 1 60  
A LYS 61  2 74.23 1 61  
A ILE 62  2 86.91 1 62  
A THR 63  2 82.78 1 63  
A ILE 64  2 88.20 1 64  
A ASP 65  2 83.41 1 65  
A GLY 66  2 89.91 1 66  
A PHE 67  2 84.48 1 67  
A VAL 68  2 84.90 1 68  
A ILE 69  2 80.30 1 69  
A PRO 70  2 76.44 1 70  
A GLU 71  2 64.57 1 71  
A ILE 72  2 59.75 1 72  
A ASN 73  2 56.06 1 73  
A GLN 74  2 48.86 1 74  
A ARG 75  2 56.22 1 75  
A MET 76  2 69.63 1 76  
A MET 77  2 66.81 1 77  
A GLN 78  2 69.55 1 78  
A LEU 79  2 78.67 1 79  
A LYS 80  2 76.70 1 80  
A ARG 81  2 66.69 1 81  
A GLU 82  2 78.72 1 82  
A ILE 83  2 86.58 1 83  
A GLU 84  2 79.76 1 84  
A THR 85  2 80.95 1 85  
A TRP 86  2 89.64 1 86  
A LEU 87  2 87.50 1 87  
A TYR 88  2 74.87 1 88  
A ASN 89  2 69.69 1 89  
A VAL 90  2 75.83 1 90  
A GLY 91  2 78.31 1 91  
A TRP 92  2 79.49 1 92  
A LEU 93  2 81.83 1 93  
A GLU 94  2 80.64 1 94  
A LEU 95  2 87.75 1 95  
A THR 96  2 84.16 1 96  
A VAL 97  2 81.06 1 97  
A ASP 98  2 76.25 1 98  
A TYR 99  2 63.26 1 99  
A ASP 100 2 68.30 1 100 
A GLU 101 2 66.58 1 101 
A GLU 102 2 69.71 1 102 
A HIS 103 2 76.39 1 103 
A TYR 104 2 84.09 1 104 
A TYR 105 2 83.45 1 105 
A ILE 106 2 83.60 1 106 
A ALA 107 2 89.46 1 107 
A LYS 108 2 79.15 1 108 
A CYS 109 2 87.22 1 109 
A ASN 110 2 79.21 1 110 
A SER 111 2 81.52 1 111 
A CYS 112 2 84.51 1 112 
A THR 113 2 79.13 1 113 
A CYS 114 2 81.48 1 114 
A LYS 115 2 70.63 1 115 
A LEU 116 2 73.42 1 116 
A ASN 117 2 74.78 1 117 
A VAL 118 2 71.26 1 118 
A LYS 119 2 65.34 1 119 
A GLU 120 2 71.03 1 120 
A LYS 121 2 69.55 1 121 
A ARG 122 2 77.86 1 122 
A LEU 123 2 81.30 1 123 
A ASP 124 2 83.44 1 124 
A ILE 125 2 86.27 1 125 
A ASN 126 2 81.36 1 126 
A ILE 127 2 90.01 1 127 
A ASP 128 2 83.25 1 128 
A PHE 129 2 88.83 1 129 
A GLU 130 2 80.10 1 130 
A ALA 131 2 86.13 1 131 
A LYS 132 2 73.99 1 132 
A PRO 133 2 76.91 1 133 
A LYS 134 2 68.61 1 134 
A ALA 135 2 80.68 1 135 
A ILE 136 2 79.31 1 136 
A SER 137 2 77.58 1 137 
A LYS 138 2 76.19 1 138 
A LEU 139 2 67.75 1 139 
A ASP 140 2 69.11 1 140 
A GLY 141 2 75.53 1 141 
A LYS 142 2 66.06 1 142 
A ALA 143 2 72.88 1 143 
A VAL 144 2 66.91 1 144 
A LEU 145 2 58.38 1 145 
B MET 1   2 20.27 1 146 
B ARG 2   2 21.23 1 147 
B ILE 3   2 31.01 1 148 
B LYS 4   2 38.39 1 149 
B SER 5   2 51.94 1 150 
B THR 6   2 67.94 1 151 
B GLY 7   2 84.83 1 152 
B PHE 8   2 88.78 1 153 
B THR 9   2 86.53 1 154 
B TYR 10  2 88.31 1 155 
B ASN 11  2 87.34 1 156 
B ASN 12  2 81.34 1 157 
B LYS 13  2 82.24 1 158 
B HIS 14  2 84.93 1 159 
B SER 15  2 88.01 1 160 
B SER 16  2 83.88 1 161 
B ALA 17  2 84.94 1 162 
B PHE 18  2 83.43 1 163 
B ASP 19  2 79.50 1 164 
B ILE 20  2 85.73 1 165 
B ARG 21  2 73.10 1 166 
B ILE 22  2 82.26 1 167 
B THR 23  2 78.91 1 168 
B ASP 24  2 72.11 1 169 
B ILE 25  2 79.95 1 170 
B ASN 26  2 73.27 1 171 
B LEU 27  2 73.71 1 172 
B PRO 28  2 73.22 1 173 
B LEU 29  2 66.72 1 174 
B PRO 30  2 71.10 1 175 
B GLU 31  2 58.03 1 176 
B SER 32  2 59.56 1 177 
B LYS 33  2 53.18 1 178 
B GLU 34  2 48.18 1 179 
B ILE 35  2 44.21 1 180 
B ARG 36  2 44.26 1 181 
B GLU 37  2 39.68 1 182 
B THR 38  2 41.48 1 183 
B VAL 39  2 41.87 1 184 
B PRO 40  2 42.90 1 185 
B HIS 41  2 40.35 1 186 
B MET 42  2 42.18 1 187 
B ASP 43  2 43.11 1 188 
B GLY 44  2 50.28 1 189 
B ASP 45  2 47.21 1 190 
B TYR 46  2 40.06 1 191 
B ASP 47  2 46.40 1 192 
B PHE 48  2 39.97 1 193 
B THR 49  2 48.56 1 194 
B ASN 50  2 44.65 1 195 
B ALA 51  2 44.42 1 196 
B TYR 52  2 38.37 1 197 
B GLY 53  2 48.19 1 198 
B PRO 54  2 52.77 1 199 
B THR 55  2 54.40 1 200 
B LYS 56  2 55.74 1 201 
B PHE 57  2 66.37 1 202 
B ASN 58  2 69.98 1 203 
B ASN 59  2 76.35 1 204 
B ARG 60  2 75.81 1 205 
B LYS 61  2 74.83 1 206 
B ILE 62  2 87.06 1 207 
B THR 63  2 83.01 1 208 
B ILE 64  2 88.00 1 209 
B ASP 65  2 83.19 1 210 
B GLY 66  2 88.85 1 211 
B PHE 67  2 83.49 1 212 
B VAL 68  2 84.02 1 213 
B ILE 69  2 79.35 1 214 
B PRO 70  2 75.70 1 215 
B GLU 71  2 63.62 1 216 
B ILE 72  2 59.67 1 217 
B ASN 73  2 55.56 1 218 
B GLN 74  2 47.81 1 219 
B ARG 75  2 55.45 1 220 
B MET 76  2 68.18 1 221 
B MET 77  2 65.25 1 222 
B GLN 78  2 68.29 1 223 
B LEU 79  2 77.67 1 224 
B LYS 80  2 75.13 1 225 
B ARG 81  2 64.88 1 226 
B GLU 82  2 77.42 1 227 
B ILE 83  2 85.66 1 228 
B GLU 84  2 78.21 1 229 
B THR 85  2 79.33 1 230 
B TRP 86  2 89.18 1 231 
B LEU 87  2 86.91 1 232 
B TYR 88  2 73.67 1 233 
B ASN 89  2 69.15 1 234 
B VAL 90  2 75.37 1 235 
B GLY 91  2 79.02 1 236 
B TRP 92  2 80.59 1 237 
B LEU 93  2 82.21 1 238 
B GLU 94  2 81.55 1 239 
B LEU 95  2 88.23 1 240 
B THR 96  2 84.86 1 241 
B VAL 97  2 81.79 1 242 
B ASP 98  2 76.42 1 243 
B TYR 99  2 63.78 1 244 
B ASP 100 2 70.74 1 245 
B GLU 101 2 67.41 1 246 
B GLU 102 2 70.22 1 247 
B HIS 103 2 76.84 1 248 
B TYR 104 2 85.38 1 249 
B TYR 105 2 84.51 1 250 
B ILE 106 2 84.87 1 251 
B ALA 107 2 89.54 1 252 
B LYS 108 2 79.33 1 253 
B CYS 109 2 86.94 1 254 
B ASN 110 2 79.26 1 255 
B SER 111 2 80.25 1 256 
B CYS 112 2 82.14 1 257 
B THR 113 2 76.83 1 258 
B CYS 114 2 79.45 1 259 
B LYS 115 2 68.03 1 260 
B LEU 116 2 71.32 1 261 
B ASN 117 2 72.50 1 262 
B VAL 118 2 70.13 1 263 
B LYS 119 2 63.54 1 264 
B GLU 120 2 69.42 1 265 
B LYS 121 2 68.19 1 266 
B ARG 122 2 75.81 1 267 
B LEU 123 2 80.38 1 268 
B ASP 124 2 81.39 1 269 
B ILE 125 2 85.13 1 270 
B ASN 126 2 79.83 1 271 
B ILE 127 2 89.42 1 272 
B ASP 128 2 82.65 1 273 
B PHE 129 2 88.80 1 274 
B GLU 130 2 81.01 1 275 
B ALA 131 2 86.67 1 276 
B LYS 132 2 75.42 1 277 
B PRO 133 2 79.87 1 278 
B LYS 134 2 72.13 1 279 
B ALA 135 2 82.83 1 280 
B ILE 136 2 81.43 1 281 
B SER 137 2 78.87 1 282 
B LYS 138 2 76.90 1 283 
B LEU 139 2 70.57 1 284 
B ASP 140 2 71.19 1 285 
B GLY 141 2 77.97 1 286 
B LYS 142 2 68.53 1 287 
B ALA 143 2 75.66 1 288 
B VAL 144 2 70.61 1 289 
B LEU 145 2 63.61 1 290 
C MET 1   2 20.76 1 291 
C ARG 2   2 22.40 1 292 
C ILE 3   2 32.55 1 293 
C LYS 4   2 39.49 1 294 
C SER 5   2 52.41 1 295 
C THR 6   2 68.50 1 296 
C GLY 7   2 85.56 1 297 
C PHE 8   2 89.12 1 298 
C THR 9   2 88.16 1 299 
C TYR 10  2 89.24 1 300 
C ASN 11  2 88.21 1 301 
C ASN 12  2 82.89 1 302 
C LYS 13  2 83.80 1 303 
C HIS 14  2 85.83 1 304 
C SER 15  2 88.86 1 305 
C SER 16  2 85.05 1 306 
C ALA 17  2 86.59 1 307 
C PHE 18  2 84.27 1 308 
C ASP 19  2 80.21 1 309 
C ILE 20  2 86.85 1 310 
C ARG 21  2 74.15 1 311 
C ILE 22  2 83.37 1 312 
C THR 23  2 79.81 1 313 
C ASP 24  2 73.08 1 314 
C ILE 25  2 80.65 1 315 
C ASN 26  2 74.68 1 316 
C LEU 27  2 75.06 1 317 
C PRO 28  2 74.38 1 318 
C LEU 29  2 67.55 1 319 
C PRO 30  2 72.28 1 320 
C GLU 31  2 59.78 1 321 
C SER 32  2 60.91 1 322 
C LYS 33  2 53.83 1 323 
C GLU 34  2 49.19 1 324 
C ILE 35  2 45.89 1 325 
C ARG 36  2 45.84 1 326 
C GLU 37  2 40.88 1 327 
C THR 38  2 43.53 1 328 
C VAL 39  2 43.11 1 329 
C PRO 40  2 43.20 1 330 
C HIS 41  2 40.39 1 331 
C MET 42  2 41.78 1 332 
C ASP 43  2 45.04 1 333 
C GLY 44  2 50.32 1 334 
C ASP 45  2 47.58 1 335 
C TYR 46  2 40.37 1 336 
C ASP 47  2 46.53 1 337 
C PHE 48  2 40.71 1 338 
C THR 49  2 47.23 1 339 
C ASN 50  2 45.45 1 340 
C ALA 51  2 45.03 1 341 
C TYR 52  2 39.00 1 342 
C GLY 53  2 50.23 1 343 
C PRO 54  2 54.82 1 344 
C THR 55  2 55.93 1 345 
C LYS 56  2 56.15 1 346 
C PHE 57  2 66.98 1 347 
C ASN 58  2 69.51 1 348 
C ASN 59  2 77.47 1 349 
C ARG 60  2 76.38 1 350 
C LYS 61  2 75.80 1 351 
C ILE 62  2 88.52 1 352 
C THR 63  2 84.29 1 353 
C ILE 64  2 89.16 1 354 
C ASP 65  2 84.41 1 355 
C GLY 66  2 90.21 1 356 
C PHE 67  2 84.50 1 357 
C VAL 68  2 85.04 1 358 
C ILE 69  2 80.45 1 359 
C PRO 70  2 76.59 1 360 
C GLU 71  2 65.44 1 361 
C ILE 72  2 60.19 1 362 
C ASN 73  2 55.56 1 363 
C GLN 74  2 48.77 1 364 
C ARG 75  2 56.71 1 365 
C MET 76  2 67.37 1 366 
C MET 77  2 65.12 1 367 
C GLN 78  2 68.95 1 368 
C LEU 79  2 77.56 1 369 
C LYS 80  2 75.26 1 370 
C ARG 81  2 65.44 1 371 
C GLU 82  2 78.45 1 372 
C ILE 83  2 86.50 1 373 
C GLU 84  2 78.66 1 374 
C THR 85  2 80.47 1 375 
C TRP 86  2 90.26 1 376 
C LEU 87  2 87.89 1 377 
C TYR 88  2 74.44 1 378 
C ASN 89  2 71.05 1 379 
C VAL 90  2 76.73 1 380 
C GLY 91  2 81.66 1 381 
C TRP 92  2 83.11 1 382 
C LEU 93  2 84.80 1 383 
C GLU 94  2 83.38 1 384 
C LEU 95  2 89.25 1 385 
C THR 96  2 85.88 1 386 
C VAL 97  2 82.90 1 387 
C ASP 98  2 77.96 1 388 
C TYR 99  2 65.24 1 389 
C ASP 100 2 72.03 1 390 
C GLU 101 2 68.80 1 391 
C GLU 102 2 71.60 1 392 
C HIS 103 2 78.24 1 393 
C TYR 104 2 86.13 1 394 
C TYR 105 2 85.09 1 395 
C ILE 106 2 86.47 1 396 
C ALA 107 2 90.88 1 397 
C LYS 108 2 80.69 1 398 
C CYS 109 2 87.76 1 399 
C ASN 110 2 80.66 1 400 
C SER 111 2 82.01 1 401 
C CYS 112 2 83.74 1 402 
C THR 113 2 78.69 1 403 
C CYS 114 2 80.30 1 404 
C LYS 115 2 67.51 1 405 
C LEU 116 2 68.09 1 406 
C ASN 117 2 70.65 1 407 
C VAL 118 2 69.02 1 408 
C LYS 119 2 64.47 1 409 
C GLU 120 2 70.17 1 410 
C LYS 121 2 68.58 1 411 
C ARG 122 2 76.17 1 412 
C LEU 123 2 81.23 1 413 
C ASP 124 2 82.94 1 414 
C ILE 125 2 86.72 1 415 
C ASN 126 2 81.87 1 416 
C ILE 127 2 90.37 1 417 
C ASP 128 2 83.55 1 418 
C PHE 129 2 88.67 1 419 
C GLU 130 2 82.29 1 420 
C ALA 131 2 87.88 1 421 
C LYS 132 2 77.13 1 422 
C PRO 133 2 80.25 1 423 
C LYS 134 2 72.98 1 424 
C ALA 135 2 83.35 1 425 
C ILE 136 2 82.99 1 426 
C SER 137 2 80.65 1 427 
C LYS 138 2 79.32 1 428 
C LEU 139 2 73.10 1 429 
C ASP 140 2 73.40 1 430 
C GLY 141 2 79.62 1 431 
C LYS 142 2 69.83 1 432 
C ALA 143 2 77.99 1 433 
C VAL 144 2 71.42 1 434 
C LEU 145 2 63.79 1 435 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
B 1   2 n MET . 1   B 1   
B 2   2 n ARG . 2   B 2   
B 3   2 n ILE . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n THR . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n PHE . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n ASN . 11  B 11  
B 12  2 n ASN . 12  B 12  
B 13  2 n LYS . 13  B 13  
B 14  2 n HIS . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n ASP . 19  B 19  
B 20  2 n ILE . 20  B 20  
B 21  2 n ARG . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n ASP . 24  B 24  
B 25  2 n ILE . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n ILE . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n VAL . 39  B 39  
B 40  2 n PRO . 40  B 40  
B 41  2 n HIS . 41  B 41  
B 42  2 n MET . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n ASP . 45  B 45  
B 46  2 n TYR . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n PHE . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n ASN . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n TYR . 52  B 52  
B 53  2 n GLY . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n PHE . 57  B 57  
B 58  2 n ASN . 58  B 58  
B 59  2 n ASN . 59  B 59  
B 60  2 n ARG . 60  B 60  
B 61  2 n LYS . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n THR . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n ASP . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n PHE . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n ILE . 69  B 69  
B 70  2 n PRO . 70  B 70  
B 71  2 n GLU . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n ASN . 73  B 73  
B 74  2 n GLN . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n MET . 76  B 76  
B 77  2 n MET . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n LYS . 80  B 80  
B 81  2 n ARG . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n ILE . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n TRP . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n ASN . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n GLY . 91  B 91  
B 92  2 n TRP . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n THR . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n ASP . 98  B 98  
B 99  2 n TYR . 99  B 99  
B 100 2 n ASP . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n HIS . 103 B 103 
B 104 2 n TYR . 104 B 104 
B 105 2 n TYR . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n CYS . 109 B 109 
B 110 2 n ASN . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n CYS . 112 B 112 
B 113 2 n THR . 113 B 113 
B 114 2 n CYS . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n GLU . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n ILE . 125 B 125 
B 126 2 n ASN . 126 B 126 
B 127 2 n ILE . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n PHE . 129 B 129 
B 130 2 n GLU . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LYS . 132 B 132 
B 133 2 n PRO . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n ALA . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n SER . 137 B 137 
B 138 2 n LYS . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n ASP . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n LYS . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n VAL . 144 B 144 
B 145 2 n LEU . 145 B 145 
C 1   3 n MET . 1   C 1   
C 2   3 n ARG . 2   C 2   
C 3   3 n ILE . 3   C 3   
C 4   3 n LYS . 4   C 4   
C 5   3 n SER . 5   C 5   
C 6   3 n THR . 6   C 6   
C 7   3 n GLY . 7   C 7   
C 8   3 n PHE . 8   C 8   
C 9   3 n THR . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n ASN . 11  C 11  
C 12  3 n ASN . 12  C 12  
C 13  3 n LYS . 13  C 13  
C 14  3 n HIS . 14  C 14  
C 15  3 n SER . 15  C 15  
C 16  3 n SER . 16  C 16  
C 17  3 n ALA . 17  C 17  
C 18  3 n PHE . 18  C 18  
C 19  3 n ASP . 19  C 19  
C 20  3 n ILE . 20  C 20  
C 21  3 n ARG . 21  C 21  
C 22  3 n ILE . 22  C 22  
C 23  3 n THR . 23  C 23  
C 24  3 n ASP . 24  C 24  
C 25  3 n ILE . 25  C 25  
C 26  3 n ASN . 26  C 26  
C 27  3 n LEU . 27  C 27  
C 28  3 n PRO . 28  C 28  
C 29  3 n LEU . 29  C 29  
C 30  3 n PRO . 30  C 30  
C 31  3 n GLU . 31  C 31  
C 32  3 n SER . 32  C 32  
C 33  3 n LYS . 33  C 33  
C 34  3 n GLU . 34  C 34  
C 35  3 n ILE . 35  C 35  
C 36  3 n ARG . 36  C 36  
C 37  3 n GLU . 37  C 37  
C 38  3 n THR . 38  C 38  
C 39  3 n VAL . 39  C 39  
C 40  3 n PRO . 40  C 40  
C 41  3 n HIS . 41  C 41  
C 42  3 n MET . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLY . 44  C 44  
C 45  3 n ASP . 45  C 45  
C 46  3 n TYR . 46  C 46  
C 47  3 n ASP . 47  C 47  
C 48  3 n PHE . 48  C 48  
C 49  3 n THR . 49  C 49  
C 50  3 n ASN . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n TYR . 52  C 52  
C 53  3 n GLY . 53  C 53  
C 54  3 n PRO . 54  C 54  
C 55  3 n THR . 55  C 55  
C 56  3 n LYS . 56  C 56  
C 57  3 n PHE . 57  C 57  
C 58  3 n ASN . 58  C 58  
C 59  3 n ASN . 59  C 59  
C 60  3 n ARG . 60  C 60  
C 61  3 n LYS . 61  C 61  
C 62  3 n ILE . 62  C 62  
C 63  3 n THR . 63  C 63  
C 64  3 n ILE . 64  C 64  
C 65  3 n ASP . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n PHE . 67  C 67  
C 68  3 n VAL . 68  C 68  
C 69  3 n ILE . 69  C 69  
C 70  3 n PRO . 70  C 70  
C 71  3 n GLU . 71  C 71  
C 72  3 n ILE . 72  C 72  
C 73  3 n ASN . 73  C 73  
C 74  3 n GLN . 74  C 74  
C 75  3 n ARG . 75  C 75  
C 76  3 n MET . 76  C 76  
C 77  3 n MET . 77  C 77  
C 78  3 n GLN . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n LYS . 80  C 80  
C 81  3 n ARG . 81  C 81  
C 82  3 n GLU . 82  C 82  
C 83  3 n ILE . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n THR . 85  C 85  
C 86  3 n TRP . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n TYR . 88  C 88  
C 89  3 n ASN . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n GLY . 91  C 91  
C 92  3 n TRP . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n THR . 96  C 96  
C 97  3 n VAL . 97  C 97  
C 98  3 n ASP . 98  C 98  
C 99  3 n TYR . 99  C 99  
C 100 3 n ASP . 100 C 100 
C 101 3 n GLU . 101 C 101 
C 102 3 n GLU . 102 C 102 
C 103 3 n HIS . 103 C 103 
C 104 3 n TYR . 104 C 104 
C 105 3 n TYR . 105 C 105 
C 106 3 n ILE . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n LYS . 108 C 108 
C 109 3 n CYS . 109 C 109 
C 110 3 n ASN . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n CYS . 112 C 112 
C 113 3 n THR . 113 C 113 
C 114 3 n CYS . 114 C 114 
C 115 3 n LYS . 115 C 115 
C 116 3 n LEU . 116 C 116 
C 117 3 n ASN . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n LYS . 119 C 119 
C 120 3 n GLU . 120 C 120 
C 121 3 n LYS . 121 C 121 
C 122 3 n ARG . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n ASP . 124 C 124 
C 125 3 n ILE . 125 C 125 
C 126 3 n ASN . 126 C 126 
C 127 3 n ILE . 127 C 127 
C 128 3 n ASP . 128 C 128 
C 129 3 n PHE . 129 C 129 
C 130 3 n GLU . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LYS . 132 C 132 
C 133 3 n PRO . 133 C 133 
C 134 3 n LYS . 134 C 134 
C 135 3 n ALA . 135 C 135 
C 136 3 n ILE . 136 C 136 
C 137 3 n SER . 137 C 137 
C 138 3 n LYS . 138 C 138 
C 139 3 n LEU . 139 C 139 
C 140 3 n ASP . 140 C 140 
C 141 3 n GLY . 141 C 141 
C 142 3 n LYS . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n VAL . 144 C 144 
C 145 3 n LEU . 145 C 145 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   ? -23.696 21.848  -28.809 1.00 20.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.235 21.614  -28.804 1.00 25.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.015 20.388  -27.935 1.00 28.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.502 20.392  -26.816 1.00 27.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.531 22.867  -28.268 1.00 24.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.091 23.043  -28.733 1.00 21.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.482 24.691  -28.286 1.00 18.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.906 24.737  -29.178 1.00 15.32 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -21.439 19.284  -28.453 1.00 29.03 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -21.170 18.116  -27.596 1.00 29.10 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -20.143 18.573  -26.567 1.00 30.33 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -19.070 19.005  -26.970 1.00 29.90 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -20.652 16.911  -28.406 1.00 28.12 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -21.778 16.066  -29.028 1.00 24.80 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -21.192 14.859  -29.765 1.00 22.51 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -22.242 13.962  -30.296 1.00 19.53 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -22.046 12.875  -31.042 1.00 17.58 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -20.850 12.503  -31.407 1.00 16.76 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -23.054 12.143  -31.425 1.00 15.53 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -20.514 18.542  -25.306 1.00 35.75 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -19.579 18.831  -24.218 1.00 35.89 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -18.481 17.775  -24.362 1.00 37.27 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -18.761 16.584  -24.204 1.00 35.09 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -20.292 18.789  -22.844 1.00 33.20 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -21.429 19.842  -22.790 1.00 29.66 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -19.276 19.035  -21.713 1.00 29.26 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -22.295 19.779  -21.519 1.00 26.85 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -17.290 18.189  -24.799 1.00 46.16 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -16.135 17.291  -24.843 1.00 46.93 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -15.960 16.727  -23.440 1.00 48.33 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -16.071 17.467  -22.462 1.00 45.51 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -14.863 18.026  -25.294 1.00 43.54 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -14.640 18.055  -26.820 1.00 39.04 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -13.311 18.775  -27.090 1.00 35.25 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -12.867 18.795  -28.554 1.00 31.01 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -11.587 19.561  -28.671 1.00 27.90 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -15.757 15.422  -23.354 1.00 52.57 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -15.398 14.797  -22.091 1.00 54.51 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -14.179 15.521  -21.532 1.00 58.71 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -13.215 15.729  -22.280 1.00 55.10 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -15.073 13.314  -22.304 1.00 48.69 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -14.116 13.168  -23.337 1.00 42.72 5   A 1 
ATOM 43   N N   . THR A 1 6   ? -14.221 15.886  -20.267 1.00 68.66 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? -13.075 16.505  -19.600 1.00 72.73 6   A 1 
ATOM 45   C C   . THR A 1 6   ? -11.850 15.624  -19.794 1.00 78.43 6   A 1 
ATOM 46   O O   . THR A 1 6   ? -11.940 14.402  -19.657 1.00 74.93 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? -13.357 16.715  -18.108 1.00 65.85 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? -14.635 17.293  -17.941 1.00 56.60 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? -12.354 17.655  -17.451 1.00 54.25 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -10.736 16.228  -20.141 1.00 82.83 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -9.507  15.515  -20.406 1.00 84.52 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -8.289  16.428  -20.338 1.00 87.15 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -8.356  17.575  -19.891 1.00 85.39 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -7.173  15.888  -20.786 1.00 89.29 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -5.917  16.617  -20.871 1.00 90.80 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -5.111  16.181  -22.095 1.00 91.46 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -5.271  15.067  -22.604 1.00 90.40 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -5.119  16.448  -19.569 1.00 90.26 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -4.602  15.038  -19.336 1.00 91.00 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -5.443  14.053  -18.772 1.00 85.38 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -3.281  14.699  -19.683 1.00 85.43 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -4.967  12.751  -18.559 1.00 84.20 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -2.799  13.396  -19.470 1.00 84.44 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -3.644  12.420  -18.908 1.00 89.43 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -4.257  17.065  -22.565 1.00 90.11 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -3.291  16.800  -23.631 1.00 90.08 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -1.888  16.826  -23.040 1.00 90.54 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -1.500  17.798  -22.399 1.00 89.28 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -3.417  17.819  -24.767 1.00 89.12 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -4.745  17.824  -25.255 1.00 79.97 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -2.518  17.488  -25.954 1.00 78.02 9   A 1 
ATOM 72   N N   . TYR A 1 10  ? -1.136  15.757  -23.271 1.00 91.04 10  A 1 
ATOM 73   C CA  . TYR A 1 10  ? 0.260   15.628  -22.864 1.00 91.88 10  A 1 
ATOM 74   C C   . TYR A 1 10  ? 1.014   14.773  -23.882 1.00 91.75 10  A 1 
ATOM 75   O O   . TYR A 1 10  ? 0.420   13.891  -24.506 1.00 88.60 10  A 1 
ATOM 76   C CB  . TYR A 1 10  ? 0.318   15.021  -21.458 1.00 91.42 10  A 1 
ATOM 77   C CG  . TYR A 1 10  ? 1.703   15.007  -20.856 1.00 92.06 10  A 1 
ATOM 78   C CD1 . TYR A 1 10  ? 2.401   13.796  -20.692 1.00 84.08 10  A 1 
ATOM 79   C CD2 . TYR A 1 10  ? 2.301   16.213  -20.450 1.00 84.33 10  A 1 
ATOM 80   C CE1 . TYR A 1 10  ? 3.678   13.784  -20.108 1.00 83.23 10  A 1 
ATOM 81   C CE2 . TYR A 1 10  ? 3.580   16.214  -19.869 1.00 83.78 10  A 1 
ATOM 82   C CZ  . TYR A 1 10  ? 4.262   14.994  -19.696 1.00 90.46 10  A 1 
ATOM 83   O OH  . TYR A 1 10  ? 5.506   14.986  -19.115 1.00 88.88 10  A 1 
ATOM 84   N N   . ASN A 1 11  ? 2.291   15.021  -24.083 1.00 90.51 11  A 1 
ATOM 85   C CA  . ASN A 1 11  ? 3.119   14.280  -25.039 1.00 89.82 11  A 1 
ATOM 86   C C   . ASN A 1 11  ? 2.440   14.093  -26.419 1.00 90.08 11  A 1 
ATOM 87   O O   . ASN A 1 11  ? 2.406   12.996  -26.982 1.00 86.33 11  A 1 
ATOM 88   C CB  . ASN A 1 11  ? 3.582   12.968  -24.368 1.00 88.32 11  A 1 
ATOM 89   C CG  . ASN A 1 11  ? 4.724   12.285  -25.103 1.00 88.19 11  A 1 
ATOM 90   O OD1 . ASN A 1 11  ? 5.359   12.833  -25.989 1.00 80.96 11  A 1 
ATOM 91   N ND2 . ASN A 1 11  ? 5.030   11.065  -24.722 1.00 81.53 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? 1.860   15.177  -26.942 1.00 88.14 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? 1.165   15.228  -28.238 1.00 87.37 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? -0.054  14.292  -28.387 1.00 88.31 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? -0.514  14.054  -29.505 1.00 84.43 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? 2.181   15.060  -29.381 1.00 85.34 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? 3.290   16.100  -29.343 1.00 78.96 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? 3.064   17.266  -29.097 1.00 69.13 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? 4.516   15.704  -29.606 1.00 67.82 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -0.599  13.766  -27.291 1.00 89.34 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -1.821  12.958  -27.301 1.00 89.68 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -2.824  13.487  -26.285 1.00 90.40 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -2.456  13.906  -25.190 1.00 88.31 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -1.505  11.483  -27.034 1.00 88.12 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -0.680  10.816  -28.151 1.00 82.46 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -0.450  9.341   -27.801 1.00 79.51 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? 0.426   8.635   -28.834 1.00 71.63 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? 0.678   7.232   -28.428 1.00 63.86 13  A 1 
ATOM 109  N N   . HIS A 1 14  ? -4.104  13.416  -26.655 1.00 91.44 14  A 1 
ATOM 110  C CA  . HIS A 1 14  ? -5.212  13.690  -25.748 1.00 90.76 14  A 1 
ATOM 111  C C   . HIS A 1 14  ? -5.602  12.416  -24.986 1.00 90.64 14  A 1 
ATOM 112  O O   . HIS A 1 14  ? -5.510  11.316  -25.540 1.00 88.94 14  A 1 
ATOM 113  C CB  . HIS A 1 14  ? -6.380  14.260  -26.557 1.00 88.88 14  A 1 
ATOM 114  C CG  . HIS A 1 14  ? -7.489  14.771  -25.687 1.00 87.32 14  A 1 
ATOM 115  N ND1 . HIS A 1 14  ? -8.672  14.116  -25.397 1.00 77.63 14  A 1 
ATOM 116  C CD2 . HIS A 1 14  ? -7.492  15.953  -25.002 1.00 77.46 14  A 1 
ATOM 117  C CE1 . HIS A 1 14  ? -9.374  14.895  -24.557 1.00 79.62 14  A 1 
ATOM 118  N NE2 . HIS A 1 14  ? -8.689  16.012  -24.296 1.00 80.58 14  A 1 
ATOM 119  N N   . SER A 1 15  ? -6.074  12.543  -23.750 1.00 90.58 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? -6.489  11.407  -22.913 1.00 89.87 15  A 1 
ATOM 121  C C   . SER A 1 15  ? -7.573  10.532  -23.560 1.00 89.25 15  A 1 
ATOM 122  O O   . SER A 1 15  ? -7.571  9.318   -23.386 1.00 87.25 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? -6.974  11.923  -21.552 1.00 89.02 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? -8.046  12.836  -21.702 1.00 84.45 15  A 1 
ATOM 125  N N   . SER A 1 16  ? -8.445  11.125  -24.380 1.00 88.33 16  A 1 
ATOM 126  C CA  . SER A 1 16  ? -9.473  10.394  -25.135 1.00 86.70 16  A 1 
ATOM 127  C C   . SER A 1 16  ? -8.912  9.417   -26.177 1.00 86.96 16  A 1 
ATOM 128  O O   . SER A 1 16  ? -9.629  8.524   -26.606 1.00 84.64 16  A 1 
ATOM 129  C CB  . SER A 1 16  ? -10.420 11.378  -25.829 1.00 85.04 16  A 1 
ATOM 130  O OG  . SER A 1 16  ? -9.743  12.135  -26.817 1.00 77.37 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? -7.647  9.550   -26.581 1.00 87.46 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? -6.993  8.596   -27.479 1.00 86.38 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? -6.798  7.204   -26.843 1.00 86.68 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? -6.572  6.233   -27.560 1.00 84.29 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? -5.649  9.182   -27.933 1.00 85.58 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? -6.905  7.118   -25.523 1.00 87.37 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? -6.857  5.877   -24.743 1.00 86.57 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? -8.203  5.557   -24.070 1.00 86.04 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? -8.251  4.727   -23.170 1.00 82.63 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? -5.731  5.982   -23.706 1.00 86.24 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? -4.362  6.235   -24.297 1.00 86.81 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? -3.565  5.154   -24.717 1.00 81.82 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? -3.878  7.544   -24.445 1.00 82.10 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? -2.297  5.379   -25.269 1.00 80.12 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? -2.608  7.778   -25.003 1.00 80.27 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? -1.818  6.692   -25.414 1.00 84.09 18  A 1 
ATOM 147  N N   . ASP A 1 19  ? -9.283  6.236   -24.469 1.00 86.40 19  A 1 
ATOM 148  C CA  . ASP A 1 19  ? -10.617 6.131   -23.856 1.00 85.89 19  A 1 
ATOM 149  C C   . ASP A 1 19  ? -10.633 6.362   -22.329 1.00 87.49 19  A 1 
ATOM 150  O O   . ASP A 1 19  ? -11.481 5.835   -21.601 1.00 84.89 19  A 1 
ATOM 151  C CB  . ASP A 1 19  ? -11.320 4.837   -24.301 1.00 83.22 19  A 1 
ATOM 152  C CG  . ASP A 1 19  ? -11.667 4.848   -25.791 1.00 76.35 19  A 1 
ATOM 153  O OD1 . ASP A 1 19  ? -12.205 5.892   -26.237 1.00 68.73 19  A 1 
ATOM 154  O OD2 . ASP A 1 19  ? -11.458 3.814   -26.454 1.00 67.18 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? -9.706  7.171   -21.828 1.00 87.48 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? -9.626  7.516   -20.406 1.00 88.43 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? -10.798 8.430   -20.047 1.00 87.85 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? -10.936 9.537   -20.571 1.00 86.10 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? -8.271  8.152   -20.026 1.00 88.68 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? -7.098  7.202   -20.371 1.00 86.18 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? -8.249  8.489   -18.523 1.00 84.75 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? -5.703  7.793   -20.153 1.00 81.94 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? -11.615 7.974   -19.101 1.00 88.31 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? -12.656 8.787   -18.470 1.00 87.18 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? -12.068 9.433   -17.223 1.00 88.00 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? -11.785 8.730   -16.259 1.00 85.90 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? -13.875 7.930   -18.137 1.00 85.36 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? -14.495 7.308   -19.399 1.00 77.70 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? -15.763 6.548   -19.026 1.00 72.44 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? -16.292 5.811   -20.183 1.00 64.24 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? -17.426 5.130   -20.227 1.00 56.85 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? -18.242 5.082   -19.211 1.00 51.54 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? -17.746 4.476   -21.305 1.00 49.33 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? -11.914 10.738  -17.251 1.00 86.85 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? -11.413 11.502  -16.107 1.00 85.87 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? -12.518 11.620  -15.054 1.00 84.37 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? -13.658 11.937  -15.390 1.00 81.01 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? -10.890 12.877  -16.561 1.00 84.96 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? -9.829  12.774  -17.687 1.00 81.75 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? -10.315 13.666  -15.379 1.00 80.05 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? -8.576  11.963  -17.338 1.00 74.25 22  A 1 
ATOM 182  N N   . THR A 1 23  ? -12.174 11.353  -13.799 1.00 84.45 23  A 1 
ATOM 183  C CA  . THR A 1 23  ? -13.054 11.561  -12.640 1.00 81.16 23  A 1 
ATOM 184  C C   . THR A 1 23  ? -12.711 12.851  -11.913 1.00 80.63 23  A 1 
ATOM 185  O O   . THR A 1 23  ? -13.614 13.612  -11.584 1.00 76.50 23  A 1 
ATOM 186  C CB  . THR A 1 23  ? -13.003 10.374  -11.665 1.00 79.10 23  A 1 
ATOM 187  O OG1 . THR A 1 23  ? -11.681 10.054  -11.288 1.00 74.12 23  A 1 
ATOM 188  C CG2 . THR A 1 23  ? -13.590 9.113   -12.299 1.00 72.12 23  A 1 
ATOM 189  N N   . ASP A 1 24  ? -11.421 13.118  -11.717 1.00 80.36 24  A 1 
ATOM 190  C CA  . ASP A 1 24  ? -10.933 14.260  -10.948 1.00 79.68 24  A 1 
ATOM 191  C C   . ASP A 1 24  ? -9.656  14.836  -11.571 1.00 82.57 24  A 1 
ATOM 192  O O   . ASP A 1 24  ? -8.776  14.113  -12.039 1.00 80.60 24  A 1 
ATOM 193  C CB  . ASP A 1 24  ? -10.676 13.827  -9.494  1.00 74.13 24  A 1 
ATOM 194  C CG  . ASP A 1 24  ? -11.974 13.469  -8.757  1.00 62.45 24  A 1 
ATOM 195  O OD1 . ASP A 1 24  ? -12.675 14.431  -8.357  1.00 54.76 24  A 1 
ATOM 196  O OD2 . ASP A 1 24  ? -12.263 12.264  -8.608  1.00 53.55 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? -9.547  16.168  -11.557 1.00 81.22 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? -8.319  16.900  -11.878 1.00 80.28 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? -8.077  17.901  -10.755 1.00 79.85 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? -8.881  18.809  -10.546 1.00 76.73 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? -8.382  17.594  -13.259 1.00 80.14 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? -8.652  16.576  -14.389 1.00 77.57 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? -7.068  18.361  -13.517 1.00 77.33 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? -8.763  17.183  -15.797 1.00 73.68 25  A 1 
ATOM 205  N N   . ASN A 1 26  ? -6.961  17.763  -10.054 1.00 78.90 26  A 1 
ATOM 206  C CA  . ASN A 1 26  ? -6.560  18.678  -8.994  1.00 77.62 26  A 1 
ATOM 207  C C   . ASN A 1 26  ? -5.363  19.518  -9.448  1.00 79.01 26  A 1 
ATOM 208  O O   . ASN A 1 26  ? -4.275  18.995  -9.696  1.00 78.05 26  A 1 
ATOM 209  C CB  . ASN A 1 26  ? -6.301  17.869  -7.716  1.00 74.07 26  A 1 
ATOM 210  C CG  . ASN A 1 26  ? -6.012  18.749  -6.515  1.00 64.07 26  A 1 
ATOM 211  O OD1 . ASN A 1 26  ? -6.305  19.932  -6.473  1.00 56.00 26  A 1 
ATOM 212  N ND2 . ASN A 1 26  ? -5.430  18.180  -5.487  1.00 55.48 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? -5.577  20.825  -9.536  1.00 75.95 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? -4.582  21.833  -9.905  1.00 74.34 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? -4.326  22.775  -8.716  1.00 74.43 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? -4.763  23.931  -8.752  1.00 71.27 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? -5.050  22.602  -11.153 1.00 73.06 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? -5.240  21.782  -12.441 1.00 67.59 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? -5.749  22.708  -13.546 1.00 61.91 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? -3.941  21.169  -12.934 1.00 62.75 27  A 1 
ATOM 221  N N   . PRO A 1 28  ? -3.655  22.325  -7.643  1.00 73.65 28  A 1 
ATOM 222  C CA  . PRO A 1 28  ? -3.377  23.184  -6.504  1.00 71.50 28  A 1 
ATOM 223  C C   . PRO A 1 28  ? -2.435  24.321  -6.902  1.00 72.76 28  A 1 
ATOM 224  O O   . PRO A 1 28  ? -1.678  24.220  -7.871  1.00 69.49 28  A 1 
ATOM 225  C CB  . PRO A 1 28  ? -2.764  22.271  -5.442  1.00 68.19 28  A 1 
ATOM 226  C CG  . PRO A 1 28  ? -2.061  21.208  -6.275  1.00 66.11 28  A 1 
ATOM 227  C CD  . PRO A 1 28  ? -3.011  21.031  -7.459  1.00 69.24 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? -2.460  25.398  -6.116  1.00 64.79 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? -1.439  26.438  -6.223  1.00 63.21 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? -0.078  25.895  -5.756  1.00 63.33 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? -0.035  24.997  -4.912  1.00 60.18 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? -1.872  27.676  -5.428  1.00 59.84 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? -3.010  28.460  -6.112  1.00 54.39 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? -3.635  29.433  -5.123  1.00 49.79 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? -2.504  29.260  -7.319  1.00 51.37 29  A 1 
ATOM 236  N N   . PRO A 1 30  ? 1.035   26.425  -6.288  1.00 66.43 30  A 1 
ATOM 237  C CA  . PRO A 1 30  ? 2.360   26.069  -5.797  1.00 66.20 30  A 1 
ATOM 238  C C   . PRO A 1 30  ? 2.578   26.622  -4.387  1.00 68.40 30  A 1 
ATOM 239  O O   . PRO A 1 30  ? 2.092   27.700  -4.048  1.00 65.64 30  A 1 
ATOM 240  C CB  . PRO A 1 30  ? 3.332   26.675  -6.805  1.00 62.90 30  A 1 
ATOM 241  C CG  . PRO A 1 30  ? 2.592   27.908  -7.311  1.00 62.35 30  A 1 
ATOM 242  C CD  . PRO A 1 30  ? 1.130   27.466  -7.307  1.00 66.81 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? 3.366   25.913  -3.586  1.00 60.39 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? 3.819   26.412  -2.290  1.00 60.70 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? 4.868   27.512  -2.482  1.00 60.61 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? 5.762   27.404  -3.329  1.00 57.28 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? 4.382   25.265  -1.442  1.00 58.02 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? 3.304   24.244  -1.044  1.00 51.96 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? 3.852   23.075  -0.216  1.00 47.23 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? 3.033   22.200  0.138   1.00 42.89 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? 5.080   23.040  0.041   1.00 45.24 31  A 1 
ATOM 252  N N   . SER A 1 32  ? 4.772   28.572  -1.674  1.00 56.52 32  A 1 
ATOM 253  C CA  . SER A 1 32  ? 5.767   29.638  -1.669  1.00 56.10 32  A 1 
ATOM 254  C C   . SER A 1 32  ? 7.053   29.195  -0.970  1.00 56.20 32  A 1 
ATOM 255  O O   . SER A 1 32  ? 7.027   28.471  0.026   1.00 54.48 32  A 1 
ATOM 256  C CB  . SER A 1 32  ? 5.202   30.919  -1.040  1.00 53.86 32  A 1 
ATOM 257  O OG  . SER A 1 32  ? 4.610   30.668  0.215   1.00 48.42 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? 8.196   29.661  -1.470  1.00 50.96 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? 9.469   29.588  -0.745  1.00 51.49 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? 9.481   30.708  0.288   1.00 51.33 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? 9.806   31.850  -0.036  1.00 49.26 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? 10.662  29.678  -1.708  1.00 51.41 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? 10.778  28.433  -2.598  1.00 48.70 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? 11.977  28.530  -3.547  1.00 47.02 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? 12.020  27.262  -4.407  1.00 43.53 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? 13.080  27.299  -5.434  1.00 40.14 33  A 1 
ATOM 267  N N   . GLU A 1 34  ? 9.112   30.382  1.515   1.00 49.93 34  A 1 
ATOM 268  C CA  . GLU A 1 34  ? 8.981   31.353  2.589   1.00 50.24 34  A 1 
ATOM 269  C C   . GLU A 1 34  ? 10.319  31.601  3.287   1.00 49.63 34  A 1 
ATOM 270  O O   . GLU A 1 34  ? 11.124  30.693  3.487   1.00 46.48 34  A 1 
ATOM 271  C CB  . GLU A 1 34  ? 7.903   30.907  3.581   1.00 47.68 34  A 1 
ATOM 272  C CG  . GLU A 1 34  ? 6.523   30.773  2.907   1.00 43.40 34  A 1 
ATOM 273  C CD  . GLU A 1 34  ? 5.405   30.486  3.908   1.00 39.51 34  A 1 
ATOM 274  O OE1 . GLU A 1 34  ? 4.250   30.872  3.657   1.00 36.82 34  A 1 
ATOM 275  O OE2 . GLU A 1 34  ? 5.695   29.910  4.983   1.00 38.66 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? 10.533  32.855  3.675   1.00 46.76 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? 11.636  33.287  4.534   1.00 46.66 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? 10.995  33.824  5.808   1.00 47.31 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? 10.399  34.899  5.795   1.00 44.24 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? 12.527  34.332  3.833   1.00 43.65 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? 13.075  33.802  2.487   1.00 39.38 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? 13.685  34.723  4.775   1.00 40.30 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? 13.860  34.843  1.679   1.00 37.33 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? 11.086  33.064  6.892   1.00 44.34 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? 10.450  33.397  8.167   1.00 44.91 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? 11.486  33.557  9.271   1.00 43.98 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? 12.408  32.758  9.387   1.00 42.42 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? 9.400   32.345  8.540   1.00 44.61 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? 8.239   32.289  7.528   1.00 41.10 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? 7.153   31.349  8.048   1.00 40.08 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? 6.021   31.248  7.110   1.00 36.32 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? 4.763   30.969  7.399   1.00 33.77 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? 4.355   30.750  8.613   1.00 32.28 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? 3.892   30.899  6.447   1.00 30.46 36  A 1 
ATOM 295  N N   . GLU A 1 37  ? 11.285  34.571  10.110  1.00 43.07 37  A 1 
ATOM 296  C CA  . GLU A 1 37  ? 12.026  34.755  11.354  1.00 44.05 37  A 1 
ATOM 297  C C   . GLU A 1 37  ? 11.048  34.847  12.520  1.00 44.25 37  A 1 
ATOM 298  O O   . GLU A 1 37  ? 10.109  35.647  12.513  1.00 41.63 37  A 1 
ATOM 299  C CB  . GLU A 1 37  ? 12.929  35.996  11.301  1.00 42.12 37  A 1 
ATOM 300  C CG  . GLU A 1 37  ? 14.163  35.806  10.406  1.00 38.17 37  A 1 
ATOM 301  C CD  . GLU A 1 37  ? 15.171  36.959  10.503  1.00 34.89 37  A 1 
ATOM 302  O OE1 . GLU A 1 37  ? 16.271  36.815  9.924   1.00 32.10 37  A 1 
ATOM 303  O OE2 . GLU A 1 37  ? 14.872  37.983  11.163  1.00 34.13 37  A 1 
ATOM 304  N N   . THR A 1 38  ? 11.273  34.020  13.533  1.00 43.00 38  A 1 
ATOM 305  C CA  . THR A 1 38  ? 10.457  34.024  14.748  1.00 43.34 38  A 1 
ATOM 306  C C   . THR A 1 38  ? 11.070  34.978  15.760  1.00 42.42 38  A 1 
ATOM 307  O O   . THR A 1 38  ? 12.218  34.798  16.164  1.00 40.19 38  A 1 
ATOM 308  C CB  . THR A 1 38  ? 10.327  32.617  15.349  1.00 42.10 38  A 1 
ATOM 309  O OG1 . THR A 1 38  ? 10.069  31.656  14.348  1.00 38.15 38  A 1 
ATOM 310  C CG2 . THR A 1 38  ? 9.178   32.535  16.346  1.00 38.75 38  A 1 
ATOM 311  N N   . VAL A 1 39  ? 10.296  35.980  16.203  1.00 42.84 39  A 1 
ATOM 312  C CA  . VAL A 1 39  ? 10.717  36.880  17.281  1.00 43.07 39  A 1 
ATOM 313  C C   . VAL A 1 39  ? 10.198  36.317  18.609  1.00 42.46 39  A 1 
ATOM 314  O O   . VAL A 1 39  ? 8.984   36.262  18.796  1.00 39.70 39  A 1 
ATOM 315  C CB  . VAL A 1 39  ? 10.238  38.320  17.043  1.00 40.92 39  A 1 
ATOM 316  C CG1 . VAL A 1 39  ? 10.767  39.244  18.141  1.00 35.87 39  A 1 
ATOM 317  C CG2 . VAL A 1 39  ? 10.748  38.851  15.698  1.00 38.17 39  A 1 
ATOM 318  N N   . PRO A 1 40  ? 11.070  35.938  19.559  1.00 43.92 40  A 1 
ATOM 319  C CA  . PRO A 1 40  ? 10.669  35.173  20.752  1.00 43.98 40  A 1 
ATOM 320  C C   . PRO A 1 40  ? 9.589   35.821  21.628  1.00 43.85 40  A 1 
ATOM 321  O O   . PRO A 1 40  ? 8.850   35.124  22.313  1.00 40.54 40  A 1 
ATOM 322  C CB  . PRO A 1 40  ? 11.958  34.989  21.565  1.00 40.47 40  A 1 
ATOM 323  C CG  . PRO A 1 40  ? 13.060  35.035  20.512  1.00 39.80 40  A 1 
ATOM 324  C CD  . PRO A 1 40  ? 12.518  36.017  19.479  1.00 44.46 40  A 1 
ATOM 325  N N   . HIS A 1 41  ? 9.541   37.157  21.654  1.00 42.17 41  A 1 
ATOM 326  C CA  . HIS A 1 41  ? 8.657   37.913  22.544  1.00 42.92 41  A 1 
ATOM 327  C C   . HIS A 1 41  ? 7.387   38.440  21.863  1.00 43.43 41  A 1 
ATOM 328  O O   . HIS A 1 41  ? 6.673   39.252  22.456  1.00 39.96 41  A 1 
ATOM 329  C CB  . HIS A 1 41  ? 9.455   39.038  23.206  1.00 40.20 41  A 1 
ATOM 330  C CG  . HIS A 1 41  ? 10.619  38.540  24.014  1.00 37.06 41  A 1 
ATOM 331  N ND1 . HIS A 1 41  ? 10.561  37.607  25.036  1.00 33.05 41  A 1 
ATOM 332  C CD2 . HIS A 1 41  ? 11.939  38.892  23.883  1.00 32.01 41  A 1 
ATOM 333  C CE1 . HIS A 1 41  ? 11.805  37.404  25.494  1.00 31.13 41  A 1 
ATOM 334  N NE2 . HIS A 1 41  ? 12.671  38.170  24.822  1.00 31.91 41  A 1 
ATOM 335  N N   . MET A 1 42  ? 7.108   38.024  20.646  1.00 37.38 42  A 1 
ATOM 336  C CA  . MET A 1 42  ? 5.918   38.433  19.902  1.00 40.79 42  A 1 
ATOM 337  C C   . MET A 1 42  ? 5.079   37.217  19.512  1.00 40.15 42  A 1 
ATOM 338  O O   . MET A 1 42  ? 5.600   36.117  19.341  1.00 39.13 42  A 1 
ATOM 339  C CB  . MET A 1 42  ? 6.304   39.270  18.673  1.00 41.17 42  A 1 
ATOM 340  C CG  . MET A 1 42  ? 6.946   40.601  19.070  1.00 37.26 42  A 1 
ATOM 341  S SD  . MET A 1 42  ? 7.281   41.733  17.700  1.00 34.02 42  A 1 
ATOM 342  C CE  . MET A 1 42  ? 5.611   42.336  17.350  1.00 31.80 42  A 1 
ATOM 343  N N   . ASP A 1 43  ? 3.777   37.455  19.368  1.00 42.65 43  A 1 
ATOM 344  C CA  . ASP A 1 43  ? 2.868   36.450  18.841  1.00 42.60 43  A 1 
ATOM 345  C C   . ASP A 1 43  ? 3.094   36.278  17.336  1.00 42.31 43  A 1 
ATOM 346  O O   . ASP A 1 43  ? 3.144   37.258  16.590  1.00 38.77 43  A 1 
ATOM 347  C CB  . ASP A 1 43  ? 1.407   36.840  19.136  1.00 40.34 43  A 1 
ATOM 348  C CG  . ASP A 1 43  ? 1.048   36.754  20.624  1.00 36.02 43  A 1 
ATOM 349  O OD1 . ASP A 1 43  ? 1.417   35.741  21.259  1.00 34.15 43  A 1 
ATOM 350  O OD2 . ASP A 1 43  ? 0.377   37.691  21.117  1.00 34.56 43  A 1 
ATOM 351  N N   . GLY A 1 44  ? 3.210   35.026  16.908  1.00 43.02 44  A 1 
ATOM 352  C CA  . GLY A 1 44  ? 3.475   34.665  15.521  1.00 42.05 44  A 1 
ATOM 353  C C   . GLY A 1 44  ? 4.943   34.827  15.112  1.00 42.94 44  A 1 
ATOM 354  O O   . GLY A 1 44  ? 5.849   34.966  15.935  1.00 39.84 44  A 1 
ATOM 355  N N   . ASP A 1 45  ? 5.163   34.775  13.823  1.00 39.03 45  A 1 
ATOM 356  C CA  . ASP A 1 45  ? 6.447   34.953  13.154  1.00 41.93 45  A 1 
ATOM 357  C C   . ASP A 1 45  ? 6.336   36.059  12.095  1.00 42.98 45  A 1 
ATOM 358  O O   . ASP A 1 45  ? 5.251   36.401  11.621  1.00 42.05 45  A 1 
ATOM 359  C CB  . ASP A 1 45  ? 6.947   33.608  12.583  1.00 40.95 45  A 1 
ATOM 360  C CG  . ASP A 1 45  ? 6.031   32.925  11.544  1.00 37.26 45  A 1 
ATOM 361  O OD1 . ASP A 1 45  ? 4.810   33.168  11.527  1.00 35.79 45  A 1 
ATOM 362  O OD2 . ASP A 1 45  ? 6.562   32.101  10.771  1.00 35.51 45  A 1 
ATOM 363  N N   . TYR A 1 46  ? 7.477   36.641  11.752  1.00 37.55 46  A 1 
ATOM 364  C CA  . TYR A 1 46  ? 7.541   37.570  10.630  1.00 39.56 46  A 1 
ATOM 365  C C   . TYR A 1 46  ? 7.807   36.798  9.344   1.00 40.24 46  A 1 
ATOM 366  O O   . TYR A 1 46  ? 8.788   36.063  9.241   1.00 37.88 46  A 1 
ATOM 367  C CB  . TYR A 1 46  ? 8.606   38.637  10.875  1.00 38.28 46  A 1 
ATOM 368  C CG  . TYR A 1 46  ? 8.168   39.703  11.858  1.00 36.18 46  A 1 
ATOM 369  C CD1 . TYR A 1 46  ? 7.333   40.758  11.431  1.00 33.41 46  A 1 
ATOM 370  C CD2 . TYR A 1 46  ? 8.580   39.648  13.200  1.00 33.16 46  A 1 
ATOM 371  C CE1 . TYR A 1 46  ? 6.916   41.753  12.333  1.00 29.79 46  A 1 
ATOM 372  C CE2 . TYR A 1 46  ? 8.167   40.637  14.111  1.00 31.09 46  A 1 
ATOM 373  C CZ  . TYR A 1 46  ? 7.336   41.688  13.671  1.00 30.76 46  A 1 
ATOM 374  O OH  . TYR A 1 46  ? 6.932   42.661  14.551  1.00 29.84 46  A 1 
ATOM 375  N N   . ASP A 1 47  ? 6.947   37.009  8.347   1.00 39.32 47  A 1 
ATOM 376  C CA  . ASP A 1 47  ? 7.142   36.481  7.002   1.00 40.78 47  A 1 
ATOM 377  C C   . ASP A 1 47  ? 7.851   37.529  6.132   1.00 41.19 47  A 1 
ATOM 378  O O   . ASP A 1 47  ? 7.282   38.555  5.757   1.00 40.05 47  A 1 
ATOM 379  C CB  . ASP A 1 47  ? 5.787   36.032  6.430   1.00 40.27 47  A 1 
ATOM 380  C CG  . ASP A 1 47  ? 5.905   35.365  5.053   1.00 35.41 47  A 1 
ATOM 381  O OD1 . ASP A 1 47  ? 7.028   35.289  4.497   1.00 34.06 47  A 1 
ATOM 382  O OD2 . ASP A 1 47  ? 4.858   34.936  4.534   1.00 34.31 47  A 1 
ATOM 383  N N   . PHE A 1 48  ? 9.109   37.250  5.818   1.00 40.50 48  A 1 
ATOM 384  C CA  . PHE A 1 48  ? 9.939   38.088  4.954   1.00 39.76 48  A 1 
ATOM 385  C C   . PHE A 1 48  ? 9.951   37.613  3.497   1.00 40.53 48  A 1 
ATOM 386  O O   . PHE A 1 48  ? 10.743  38.116  2.698   1.00 37.19 48  A 1 
ATOM 387  C CB  . PHE A 1 48  ? 11.351  38.180  5.530   1.00 36.91 48  A 1 
ATOM 388  C CG  . PHE A 1 48  ? 11.434  38.842  6.889   1.00 35.31 48  A 1 
ATOM 389  C CD1 . PHE A 1 48  ? 11.377  40.244  6.998   1.00 32.35 48  A 1 
ATOM 390  C CD2 . PHE A 1 48  ? 11.579  38.066  8.047   1.00 32.60 48  A 1 
ATOM 391  C CE1 . PHE A 1 48  ? 11.479  40.866  8.253   1.00 28.96 48  A 1 
ATOM 392  C CE2 . PHE A 1 48  ? 11.678  38.680  9.305   1.00 29.79 48  A 1 
ATOM 393  C CZ  . PHE A 1 48  ? 11.630  40.079  9.409   1.00 30.35 48  A 1 
ATOM 394  N N   . THR A 1 49  ? 9.061   36.693  3.126   1.00 42.85 49  A 1 
ATOM 395  C CA  . THR A 1 49  ? 9.010   36.106  1.772   1.00 43.41 49  A 1 
ATOM 396  C C   . THR A 1 49  ? 9.005   37.171  0.671   1.00 44.20 49  A 1 
ATOM 397  O O   . THR A 1 49  ? 9.716   37.045  -0.325  1.00 42.65 49  A 1 
ATOM 398  C CB  . THR A 1 49  ? 7.766   35.209  1.631   1.00 42.20 49  A 1 
ATOM 399  O OG1 . THR A 1 49  ? 7.834   34.179  2.585   1.00 39.07 49  A 1 
ATOM 400  C CG2 . THR A 1 49  ? 7.677   34.531  0.271   1.00 39.77 49  A 1 
ATOM 401  N N   . ASN A 1 50  ? 8.256   38.262  0.884   1.00 40.31 50  A 1 
ATOM 402  C CA  . ASN A 1 50  ? 8.153   39.373  -0.067  1.00 42.39 50  A 1 
ATOM 403  C C   . ASN A 1 50  ? 9.203   40.480  0.147   1.00 42.63 50  A 1 
ATOM 404  O O   . ASN A 1 50  ? 9.275   41.413  -0.654  1.00 40.59 50  A 1 
ATOM 405  C CB  . ASN A 1 50  ? 6.723   39.935  -0.005  1.00 40.94 50  A 1 
ATOM 406  C CG  . ASN A 1 50  ? 5.690   38.933  -0.496  1.00 37.17 50  A 1 
ATOM 407  O OD1 . ASN A 1 50  ? 5.916   38.159  -1.404  1.00 35.02 50  A 1 
ATOM 408  N ND2 . ASN A 1 50  ? 4.510   38.946  0.079   1.00 35.43 50  A 1 
ATOM 409  N N   . ALA A 1 51  ? 9.999   40.414  1.217   1.00 41.62 51  A 1 
ATOM 410  C CA  . ALA A 1 51  ? 10.983  41.449  1.533   1.00 42.41 51  A 1 
ATOM 411  C C   . ALA A 1 51  ? 12.258  41.341  0.680   1.00 43.08 51  A 1 
ATOM 412  O O   . ALA A 1 51  ? 12.891  42.351  0.383   1.00 39.96 51  A 1 
ATOM 413  C CB  . ALA A 1 51  ? 11.304  41.387  3.032   1.00 39.02 51  A 1 
ATOM 414  N N   . TYR A 1 52  ? 12.610  40.118  0.259   1.00 42.46 52  A 1 
ATOM 415  C CA  . TYR A 1 52  ? 13.822  39.844  -0.523  1.00 42.84 52  A 1 
ATOM 416  C C   . TYR A 1 52  ? 13.587  39.792  -2.041  1.00 43.82 52  A 1 
ATOM 417  O O   . TYR A 1 52  ? 14.408  39.265  -2.792  1.00 39.54 52  A 1 
ATOM 418  C CB  . TYR A 1 52  ? 14.504  38.589  0.027   1.00 39.06 52  A 1 
ATOM 419  C CG  . TYR A 1 52  ? 15.007  38.766  1.447   1.00 37.01 52  A 1 
ATOM 420  C CD1 . TYR A 1 52  ? 16.184  39.512  1.694   1.00 33.86 52  A 1 
ATOM 421  C CD2 . TYR A 1 52  ? 14.305  38.213  2.529   1.00 33.48 52  A 1 
ATOM 422  C CE1 . TYR A 1 52  ? 16.656  39.688  3.006   1.00 29.86 52  A 1 
ATOM 423  C CE2 . TYR A 1 52  ? 14.768  38.386  3.847   1.00 30.65 52  A 1 
ATOM 424  C CZ  . TYR A 1 52  ? 15.944  39.124  4.081   1.00 30.86 52  A 1 
ATOM 425  O OH  . TYR A 1 52  ? 16.404  39.289  5.366   1.00 29.15 52  A 1 
ATOM 426  N N   . GLY A 1 53  ? 12.476  40.348  -2.502  1.00 44.27 53  A 1 
ATOM 427  C CA  . GLY A 1 53  ? 12.087  40.363  -3.909  1.00 45.58 53  A 1 
ATOM 428  C C   . GLY A 1 53  ? 10.726  39.705  -4.143  1.00 47.19 53  A 1 
ATOM 429  O O   . GLY A 1 53  ? 10.010  39.390  -3.193  1.00 44.26 53  A 1 
ATOM 430  N N   . PRO A 1 54  ? 10.345  39.515  -5.411  1.00 47.97 54  A 1 
ATOM 431  C CA  . PRO A 1 54  ? 9.093   38.844  -5.735  1.00 50.77 54  A 1 
ATOM 432  C C   . PRO A 1 54  ? 9.100   37.408  -5.202  1.00 53.39 54  A 1 
ATOM 433  O O   . PRO A 1 54  ? 10.111  36.699  -5.313  1.00 51.13 54  A 1 
ATOM 434  C CB  . PRO A 1 54  ? 8.971   38.908  -7.261  1.00 47.49 54  A 1 
ATOM 435  C CG  . PRO A 1 54  ? 10.425  39.006  -7.734  1.00 45.53 54  A 1 
ATOM 436  C CD  . PRO A 1 54  ? 11.098  39.815  -6.626  1.00 50.61 54  A 1 
ATOM 437  N N   . THR A 1 55  ? 7.953   36.987  -4.669  1.00 50.22 55  A 1 
ATOM 438  C CA  . THR A 1 55  ? 7.753   35.645  -4.120  1.00 52.73 55  A 1 
ATOM 439  C C   . THR A 1 55  ? 8.204   34.576  -5.109  1.00 55.37 55  A 1 
ATOM 440  O O   . THR A 1 55  ? 7.834   34.610  -6.285  1.00 53.02 55  A 1 
ATOM 441  C CB  . THR A 1 55  ? 6.276   35.406  -3.759  1.00 49.80 55  A 1 
ATOM 442  O OG1 . THR A 1 55  ? 5.734   36.534  -3.120  1.00 44.89 55  A 1 
ATOM 443  C CG2 . THR A 1 55  ? 6.079   34.223  -2.817  1.00 44.70 55  A 1 
ATOM 444  N N   . LYS A 1 56  ? 9.005   33.636  -4.617  1.00 57.32 56  A 1 
ATOM 445  C CA  . LYS A 1 56  ? 9.395   32.442  -5.366  1.00 58.46 56  A 1 
ATOM 446  C C   . LYS A 1 56  ? 8.526   31.266  -4.945  1.00 60.26 56  A 1 
ATOM 447  O O   . LYS A 1 56  ? 8.045   31.230  -3.815  1.00 57.17 56  A 1 
ATOM 448  C CB  . LYS A 1 56  ? 10.892  32.154  -5.172  1.00 55.82 56  A 1 
ATOM 449  C CG  . LYS A 1 56  ? 11.807  33.299  -5.642  1.00 51.14 56  A 1 
ATOM 450  C CD  . LYS A 1 56  ? 11.563  33.649  -7.107  1.00 47.86 56  A 1 
ATOM 451  C CE  . LYS A 1 56  ? 12.454  34.800  -7.565  1.00 43.12 56  A 1 
ATOM 452  N NZ  . LYS A 1 56  ? 12.101  35.175  -8.954  1.00 38.74 56  A 1 
ATOM 453  N N   . PHE A 1 57  ? 8.331   30.331  -5.843  1.00 64.70 57  A 1 
ATOM 454  C CA  . PHE A 1 57  ? 7.473   29.177  -5.617  1.00 65.89 57  A 1 
ATOM 455  C C   . PHE A 1 57  ? 8.217   27.875  -5.886  1.00 68.01 57  A 1 
ATOM 456  O O   . PHE A 1 57  ? 9.089   27.803  -6.754  1.00 64.39 57  A 1 
ATOM 457  C CB  . PHE A 1 57  ? 6.206   29.296  -6.468  1.00 63.08 57  A 1 
ATOM 458  C CG  . PHE A 1 57  ? 5.374   30.524  -6.165  1.00 62.07 57  A 1 
ATOM 459  C CD1 . PHE A 1 57  ? 4.433   30.505  -5.122  1.00 57.74 57  A 1 
ATOM 460  C CD2 . PHE A 1 57  ? 5.550   31.704  -6.910  1.00 58.44 57  A 1 
ATOM 461  C CE1 . PHE A 1 57  ? 3.671   31.645  -4.828  1.00 54.68 57  A 1 
ATOM 462  C CE2 . PHE A 1 57  ? 4.792   32.852  -6.618  1.00 56.01 57  A 1 
ATOM 463  C CZ  . PHE A 1 57  ? 3.853   32.820  -5.575  1.00 58.04 57  A 1 
ATOM 464  N N   . ASN A 1 58  ? 7.848   26.834  -5.143  1.00 70.50 58  A 1 
ATOM 465  C CA  . ASN A 1 58  ? 8.256   25.467  -5.432  1.00 71.23 58  A 1 
ATOM 466  C C   . ASN A 1 58  ? 7.468   24.915  -6.630  1.00 73.33 58  A 1 
ATOM 467  O O   . ASN A 1 58  ? 6.453   25.474  -7.041  1.00 69.99 58  A 1 
ATOM 468  C CB  . ASN A 1 58  ? 8.080   24.616  -4.166  1.00 67.30 58  A 1 
ATOM 469  C CG  . ASN A 1 58  ? 9.069   25.006  -3.080  1.00 62.84 58  A 1 
ATOM 470  O OD1 . ASN A 1 58  ? 10.245  25.233  -3.330  1.00 57.73 58  A 1 
ATOM 471  N ND2 . ASN A 1 58  ? 8.622   25.079  -1.844  1.00 57.44 58  A 1 
ATOM 472  N N   . ASN A 1 59  ? 7.930   23.804  -7.187  1.00 78.58 59  A 1 
ATOM 473  C CA  . ASN A 1 59  ? 7.155   23.085  -8.191  1.00 79.24 59  A 1 
ATOM 474  C C   . ASN A 1 59  ? 5.809   22.652  -7.595  1.00 80.01 59  A 1 
ATOM 475  O O   . ASN A 1 59  ? 5.728   22.241  -6.436  1.00 76.01 59  A 1 
ATOM 476  C CB  . ASN A 1 59  ? 7.965   21.896  -8.728  1.00 76.45 59  A 1 
ATOM 477  C CG  . ASN A 1 59  ? 9.156   22.301  -9.591  1.00 74.39 59  A 1 
ATOM 478  O OD1 . ASN A 1 59  ? 9.227   23.376  -10.165 1.00 67.50 59  A 1 
ATOM 479  N ND2 . ASN A 1 59  ? 10.120  21.417  -9.737  1.00 67.57 59  A 1 
ATOM 480  N N   . ARG A 1 60  ? 4.756   22.739  -8.390  1.00 79.94 60  A 1 
ATOM 481  C CA  . ARG A 1 60  ? 3.409   22.316  -7.990  1.00 81.21 60  A 1 
ATOM 482  C C   . ARG A 1 60  ? 3.159   20.865  -8.380  1.00 83.25 60  A 1 
ATOM 483  O O   . ARG A 1 60  ? 3.670   20.398  -9.404  1.00 81.44 60  A 1 
ATOM 484  C CB  . ARG A 1 60  ? 2.367   23.300  -8.568  1.00 77.85 60  A 1 
ATOM 485  C CG  . ARG A 1 60  ? 2.207   23.188  -10.102 1.00 73.80 60  A 1 
ATOM 486  C CD  . ARG A 1 60  ? 1.468   24.382  -10.719 1.00 72.57 60  A 1 
ATOM 487  N NE  . ARG A 1 60  ? 0.108   24.546  -10.172 1.00 68.94 60  A 1 
ATOM 488  C CZ  . ARG A 1 60  ? -0.702  25.570  -10.406 1.00 67.58 60  A 1 
ATOM 489  N NH1 . ARG A 1 60  ? -0.366  26.548  -11.193 1.00 62.07 60  A 1 
ATOM 490  N NH2 . ARG A 1 60  ? -1.871  25.629  -9.859  1.00 62.14 60  A 1 
ATOM 491  N N   . LYS A 1 61  ? 2.339   20.176  -7.594  1.00 83.03 61  A 1 
ATOM 492  C CA  . LYS A 1 61  ? 1.857   18.830  -7.910  1.00 84.19 61  A 1 
ATOM 493  C C   . LYS A 1 61  ? 0.475   18.921  -8.561  1.00 85.24 61  A 1 
ATOM 494  O O   . LYS A 1 61  ? -0.431  19.504  -7.977  1.00 81.86 61  A 1 
ATOM 495  C CB  . LYS A 1 61  ? 1.863   17.981  -6.627  1.00 80.89 61  A 1 
ATOM 496  C CG  . LYS A 1 61  ? 1.475   16.528  -6.925  1.00 72.09 61  A 1 
ATOM 497  C CD  . LYS A 1 61  ? 1.536   15.629  -5.683  1.00 68.63 61  A 1 
ATOM 498  C CE  . LYS A 1 61  ? 1.139   14.229  -6.166  1.00 59.12 61  A 1 
ATOM 499  N NZ  . LYS A 1 61  ? 1.201   13.154  -5.158  1.00 53.06 61  A 1 
ATOM 500  N N   . ILE A 1 62  ? 0.317   18.345  -9.749  1.00 87.30 62  A 1 
ATOM 501  C CA  . ILE A 1 62  ? -0.969  18.202  -10.440 1.00 87.94 62  A 1 
ATOM 502  C C   . ILE A 1 62  ? -1.341  16.725  -10.395 1.00 88.56 62  A 1 
ATOM 503  O O   . ILE A 1 62  ? -0.529  15.882  -10.769 1.00 87.75 62  A 1 
ATOM 504  C CB  . ILE A 1 62  ? -0.884  18.731  -11.889 1.00 88.19 62  A 1 
ATOM 505  C CG1 . ILE A 1 62  ? -0.469  20.228  -11.901 1.00 86.44 62  A 1 
ATOM 506  C CG2 . ILE A 1 62  ? -2.220  18.519  -12.622 1.00 86.00 62  A 1 
ATOM 507  C CD1 . ILE A 1 62  ? -0.250  20.821  -13.297 1.00 83.14 62  A 1 
ATOM 508  N N   . THR A 1 63  ? -2.555  16.402  -9.948  1.00 87.97 63  A 1 
ATOM 509  C CA  . THR A 1 63  ? -3.050  15.023  -9.927  1.00 87.27 63  A 1 
ATOM 510  C C   . THR A 1 63  ? -4.239  14.876  -10.859 1.00 87.26 63  A 1 
ATOM 511  O O   . THR A 1 63  ? -5.101  15.754  -10.917 1.00 85.69 63  A 1 
ATOM 512  C CB  . THR A 1 63  ? -3.384  14.529  -8.511  1.00 85.53 63  A 1 
ATOM 513  O OG1 . THR A 1 63  ? -4.433  15.267  -7.932  1.00 73.58 63  A 1 
ATOM 514  C CG2 . THR A 1 63  ? -2.192  14.663  -7.566  1.00 72.15 63  A 1 
ATOM 515  N N   . ILE A 1 64  ? -4.280  13.774  -11.608 1.00 89.75 64  A 1 
ATOM 516  C CA  . ILE A 1 64  ? -5.383  13.434  -12.501 1.00 90.00 64  A 1 
ATOM 517  C C   . ILE A 1 64  ? -5.802  12.000  -12.204 1.00 89.74 64  A 1 
ATOM 518  O O   . ILE A 1 64  ? -4.990  11.079  -12.312 1.00 88.67 64  A 1 
ATOM 519  C CB  . ILE A 1 64  ? -5.005  13.629  -13.987 1.00 89.93 64  A 1 
ATOM 520  C CG1 . ILE A 1 64  ? -4.513  15.077  -14.242 1.00 87.39 64  A 1 
ATOM 521  C CG2 . ILE A 1 64  ? -6.206  13.283  -14.883 1.00 86.80 64  A 1 
ATOM 522  C CD1 . ILE A 1 64  ? -4.153  15.404  -15.697 1.00 83.35 64  A 1 
ATOM 523  N N   . ASP A 1 65  ? -7.079  11.822  -11.872 1.00 89.17 65  A 1 
ATOM 524  C CA  . ASP A 1 65  ? -7.677  10.519  -11.621 1.00 88.49 65  A 1 
ATOM 525  C C   . ASP A 1 65  ? -8.668  10.181  -12.732 1.00 88.80 65  A 1 
ATOM 526  O O   . ASP A 1 65  ? -9.376  11.037  -13.270 1.00 86.71 65  A 1 
ATOM 527  C CB  . ASP A 1 65  ? -8.332  10.483  -10.232 1.00 86.38 65  A 1 
ATOM 528  C CG  . ASP A 1 65  ? -7.338  10.818  -9.113  1.00 81.80 65  A 1 
ATOM 529  O OD1 . ASP A 1 65  ? -6.226  10.236  -9.130  1.00 73.34 65  A 1 
ATOM 530  O OD2 . ASP A 1 65  ? -7.680  11.652  -8.250  1.00 72.59 65  A 1 
ATOM 531  N N   . GLY A 1 66  ? -8.716  8.910   -13.102 1.00 90.20 66  A 1 
ATOM 532  C CA  . GLY A 1 66  ? -9.618  8.417   -14.127 1.00 89.84 66  A 1 
ATOM 533  C C   . GLY A 1 66  ? -9.636  6.902   -14.217 1.00 90.52 66  A 1 
ATOM 534  O O   . GLY A 1 66  ? -9.045  6.192   -13.408 1.00 89.08 66  A 1 
ATOM 535  N N   . PHE A 1 67  ? -10.333 6.402   -15.210 1.00 90.32 67  A 1 
ATOM 536  C CA  . PHE A 1 67  ? -10.384 4.972   -15.481 1.00 89.87 67  A 1 
ATOM 537  C C   . PHE A 1 67  ? -10.598 4.686   -16.965 1.00 90.04 67  A 1 
ATOM 538  O O   . PHE A 1 67  ? -11.151 5.499   -17.709 1.00 88.72 67  A 1 
ATOM 539  C CB  . PHE A 1 67  ? -11.471 4.305   -14.622 1.00 88.14 67  A 1 
ATOM 540  C CG  . PHE A 1 67  ? -12.883 4.774   -14.910 1.00 86.38 67  A 1 
ATOM 541  C CD1 . PHE A 1 67  ? -13.426 5.875   -14.215 1.00 80.54 67  A 1 
ATOM 542  C CD2 . PHE A 1 67  ? -13.671 4.111   -15.866 1.00 79.57 67  A 1 
ATOM 543  C CE1 . PHE A 1 67  ? -14.737 6.300   -14.474 1.00 77.66 67  A 1 
ATOM 544  C CE2 . PHE A 1 67  ? -14.986 4.536   -16.130 1.00 77.33 67  A 1 
ATOM 545  C CZ  . PHE A 1 67  ? -15.519 5.630   -15.431 1.00 80.66 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -10.208 3.484   -17.375 1.00 88.97 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -10.513 2.931   -18.697 1.00 88.21 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -11.320 1.651   -18.522 1.00 87.42 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -10.988 0.802   -17.697 1.00 86.08 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -9.235  2.667   -19.508 1.00 87.48 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -9.570  2.119   -20.899 1.00 77.87 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -8.421  3.946   -19.701 1.00 78.28 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -12.378 1.503   -19.319 1.00 86.42 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -13.127 0.249   -19.437 1.00 83.97 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -12.633 -0.448  -20.710 1.00 82.57 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -13.045 -0.056  -21.803 1.00 79.43 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -14.651 0.493   -19.443 1.00 82.59 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -15.091 1.249   -18.167 1.00 78.16 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -15.387 -0.859  -19.549 1.00 77.28 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -16.573 1.646   -18.152 1.00 71.94 69  A 1 
ATOM 561  N N   . PRO A 1 70  ? -11.735 -1.441  -20.605 1.00 81.95 70  A 1 
ATOM 562  C CA  . PRO A 1 70  ? -11.225 -2.142  -21.770 1.00 78.44 70  A 1 
ATOM 563  C C   . PRO A 1 70  ? -12.307 -3.041  -22.375 1.00 78.11 70  A 1 
ATOM 564  O O   . PRO A 1 70  ? -13.128 -3.627  -21.666 1.00 74.32 70  A 1 
ATOM 565  C CB  . PRO A 1 70  ? -10.022 -2.936  -21.267 1.00 75.48 70  A 1 
ATOM 566  C CG  . PRO A 1 70  ? -10.416 -3.260  -19.830 1.00 72.00 70  A 1 
ATOM 567  C CD  . PRO A 1 70  ? -11.169 -2.009  -19.384 1.00 74.75 70  A 1 
ATOM 568  N N   . GLU A 1 71  ? -12.255 -3.220  -23.694 1.00 76.49 71  A 1 
ATOM 569  C CA  . GLU A 1 71  ? -13.170 -4.129  -24.400 1.00 74.10 71  A 1 
ATOM 570  C C   . GLU A 1 71  ? -12.928 -5.602  -24.024 1.00 73.44 71  A 1 
ATOM 571  O O   . GLU A 1 71  ? -13.861 -6.386  -23.873 1.00 67.36 71  A 1 
ATOM 572  C CB  . GLU A 1 71  ? -12.983 -3.970  -25.909 1.00 69.94 71  A 1 
ATOM 573  C CG  . GLU A 1 71  ? -13.372 -2.587  -26.449 1.00 61.54 71  A 1 
ATOM 574  C CD  . GLU A 1 71  ? -13.260 -2.509  -27.982 1.00 56.85 71  A 1 
ATOM 575  O OE1 . GLU A 1 71  ? -13.786 -1.529  -28.551 1.00 50.46 71  A 1 
ATOM 576  O OE2 . GLU A 1 71  ? -12.671 -3.444  -28.593 1.00 50.98 71  A 1 
ATOM 577  N N   . ILE A 1 72  ? -11.654 -5.980  -23.878 1.00 68.87 72  A 1 
ATOM 578  C CA  . ILE A 1 72  ? -11.227 -7.343  -23.555 1.00 66.26 72  A 1 
ATOM 579  C C   . ILE A 1 72  ? -10.143 -7.288  -22.475 1.00 66.09 72  A 1 
ATOM 580  O O   . ILE A 1 72  ? -9.103  -6.659  -22.665 1.00 60.19 72  A 1 
ATOM 581  C CB  . ILE A 1 72  ? -10.720 -8.084  -24.819 1.00 61.48 72  A 1 
ATOM 582  C CG1 . ILE A 1 72  ? -11.777 -8.081  -25.951 1.00 55.07 72  A 1 
ATOM 583  C CG2 . ILE A 1 72  ? -10.324 -9.529  -24.458 1.00 52.64 72  A 1 
ATOM 584  C CD1 . ILE A 1 72  ? -11.309 -8.712  -27.267 1.00 47.42 72  A 1 
ATOM 585  N N   . ASN A 1 73  ? -10.334 -8.047  -21.388 1.00 64.05 73  A 1 
ATOM 586  C CA  . ASN A 1 73  ? -9.407  -8.104  -20.250 1.00 61.73 73  A 1 
ATOM 587  C C   . ASN A 1 73  ? -7.955  -8.442  -20.632 1.00 63.37 73  A 1 
ATOM 588  O O   . ASN A 1 73  ? -7.027  -7.926  -20.021 1.00 59.28 73  A 1 
ATOM 589  C CB  . ASN A 1 73  ? -9.925  -9.136  -19.231 1.00 56.84 73  A 1 
ATOM 590  C CG  . ASN A 1 73  ? -11.154 -8.677  -18.463 1.00 51.38 73  A 1 
ATOM 591  O OD1 . ASN A 1 73  ? -11.569 -7.540  -18.492 1.00 46.31 73  A 1 
ATOM 592  N ND2 . ASN A 1 73  ? -11.774 -9.581  -17.733 1.00 45.50 73  A 1 
ATOM 593  N N   . GLN A 1 74  ? -7.748  -9.283  -21.653 1.00 57.60 74  A 1 
ATOM 594  C CA  . GLN A 1 74  ? -6.402  -9.645  -22.123 1.00 57.14 74  A 1 
ATOM 595  C C   . GLN A 1 74  ? -5.587  -8.439  -22.612 1.00 60.92 74  A 1 
ATOM 596  O O   . GLN A 1 74  ? -4.365  -8.472  -22.577 1.00 56.34 74  A 1 
ATOM 597  C CB  . GLN A 1 74  ? -6.517  -10.672 -23.255 1.00 49.90 74  A 1 
ATOM 598  C CG  . GLN A 1 74  ? -6.953  -12.053 -22.745 1.00 44.42 74  A 1 
ATOM 599  C CD  . GLN A 1 74  ? -7.090  -13.074 -23.874 1.00 39.36 74  A 1 
ATOM 600  O OE1 . GLN A 1 74  ? -7.162  -12.751 -25.049 1.00 37.44 74  A 1 
ATOM 601  N NE2 . GLN A 1 74  ? -7.152  -14.344 -23.553 1.00 36.60 74  A 1 
ATOM 602  N N   . ARG A 1 75  ? -6.254  -7.370  -23.042 1.00 69.15 75  A 1 
ATOM 603  C CA  . ARG A 1 75  ? -5.593  -6.143  -23.511 1.00 70.40 75  A 1 
ATOM 604  C C   . ARG A 1 75  ? -5.296  -5.149  -22.388 1.00 73.93 75  A 1 
ATOM 605  O O   . ARG A 1 75  ? -4.673  -4.129  -22.660 1.00 71.31 75  A 1 
ATOM 606  C CB  . ARG A 1 75  ? -6.416  -5.492  -24.629 1.00 65.52 75  A 1 
ATOM 607  C CG  . ARG A 1 75  ? -6.459  -6.372  -25.883 1.00 57.18 75  A 1 
ATOM 608  C CD  . ARG A 1 75  ? -7.169  -5.617  -27.009 1.00 52.15 75  A 1 
ATOM 609  N NE  . ARG A 1 75  ? -7.188  -6.404  -28.257 1.00 46.62 75  A 1 
ATOM 610  C CZ  . ARG A 1 75  ? -7.739  -6.019  -29.403 1.00 40.54 75  A 1 
ATOM 611  N NH1 . ARG A 1 75  ? -8.350  -4.870  -29.519 1.00 36.96 75  A 1 
ATOM 612  N NH2 . ARG A 1 75  ? -7.680  -6.788  -30.446 1.00 34.66 75  A 1 
ATOM 613  N N   . MET A 1 76  ? -5.700  -5.416  -21.154 1.00 73.78 76  A 1 
ATOM 614  C CA  . MET A 1 76  ? -5.500  -4.473  -20.046 1.00 73.99 76  A 1 
ATOM 615  C C   . MET A 1 76  ? -4.022  -4.189  -19.788 1.00 76.35 76  A 1 
ATOM 616  O O   . MET A 1 76  ? -3.665  -3.044  -19.547 1.00 75.43 76  A 1 
ATOM 617  C CB  . MET A 1 76  ? -6.142  -4.984  -18.751 1.00 71.93 76  A 1 
ATOM 618  C CG  . MET A 1 76  ? -7.662  -4.976  -18.825 1.00 66.69 76  A 1 
ATOM 619  S SD  . MET A 1 76  ? -8.479  -5.236  -17.232 1.00 62.82 76  A 1 
ATOM 620  C CE  . MET A 1 76  ? -8.470  -3.542  -16.599 1.00 56.07 76  A 1 
ATOM 621  N N   . MET A 1 77  ? -3.153  -5.204  -19.866 1.00 73.30 77  A 1 
ATOM 622  C CA  . MET A 1 77  ? -1.718  -4.984  -19.675 1.00 73.09 77  A 1 
ATOM 623  C C   . MET A 1 77  ? -1.097  -4.214  -20.838 1.00 76.29 77  A 1 
ATOM 624  O O   . MET A 1 77  ? -0.279  -3.328  -20.611 1.00 75.01 77  A 1 
ATOM 625  C CB  . MET A 1 77  ? -0.992  -6.308  -19.458 1.00 69.39 77  A 1 
ATOM 626  C CG  . MET A 1 77  ? 0.498   -6.079  -19.175 1.00 61.83 77  A 1 
ATOM 627  S SD  . MET A 1 77  ? 0.886   -4.971  -17.779 1.00 55.57 77  A 1 
ATOM 628  C CE  . MET A 1 77  ? 0.549   -6.088  -16.399 1.00 49.97 77  A 1 
ATOM 629  N N   . GLN A 1 78  ? -1.505  -4.506  -22.077 1.00 76.67 78  A 1 
ATOM 630  C CA  . GLN A 1 78  ? -1.059  -3.729  -23.233 1.00 77.32 78  A 1 
ATOM 631  C C   . GLN A 1 78  ? -1.461  -2.257  -23.079 1.00 80.28 78  A 1 
ATOM 632  O O   . GLN A 1 78  ? -0.613  -1.374  -23.189 1.00 80.09 78  A 1 
ATOM 633  C CB  . GLN A 1 78  ? -1.628  -4.352  -24.513 1.00 75.09 78  A 1 
ATOM 634  C CG  . GLN A 1 78  ? -1.116  -3.591  -25.749 1.00 66.66 78  A 1 
ATOM 635  C CD  . GLN A 1 78  ? -1.686  -4.114  -27.064 1.00 61.55 78  A 1 
ATOM 636  O OE1 . GLN A 1 78  ? -2.296  -5.172  -27.159 1.00 55.63 78  A 1 
ATOM 637  N NE2 . GLN A 1 78  ? -1.495  -3.367  -28.126 1.00 52.63 78  A 1 
ATOM 638  N N   . LEU A 1 79  ? -2.730  -2.003  -22.733 1.00 80.05 79  A 1 
ATOM 639  C CA  . LEU A 1 79  ? -3.241  -0.655  -22.494 1.00 81.82 79  A 1 
ATOM 640  C C   . LEU A 1 79  ? -2.482  0.049   -21.363 1.00 84.00 79  A 1 
ATOM 641  O O   . LEU A 1 79  ? -2.096  1.205   -21.512 1.00 84.10 79  A 1 
ATOM 642  C CB  . LEU A 1 79  ? -4.740  -0.767  -22.178 1.00 81.43 79  A 1 
ATOM 643  C CG  . LEU A 1 79  ? -5.439  0.593   -21.996 1.00 76.18 79  A 1 
ATOM 644  C CD1 . LEU A 1 79  ? -5.480  1.393   -23.296 1.00 71.03 79  A 1 
ATOM 645  C CD2 . LEU A 1 79  ? -6.868  0.346   -21.523 1.00 70.71 79  A 1 
ATOM 646  N N   . LYS A 1 80  ? -2.208  -0.653  -20.260 1.00 81.55 80  A 1 
ATOM 647  C CA  . LYS A 1 80  ? -1.379  -0.146  -19.163 1.00 81.96 80  A 1 
ATOM 648  C C   . LYS A 1 80  ? -0.007  0.299   -19.673 1.00 83.49 80  A 1 
ATOM 649  O O   . LYS A 1 80  ? 0.398   1.425   -19.414 1.00 83.55 80  A 1 
ATOM 650  C CB  . LYS A 1 80  ? -1.263  -1.219  -18.071 1.00 80.49 80  A 1 
ATOM 651  C CG  . LYS A 1 80  ? -0.346  -0.802  -16.906 1.00 75.81 80  A 1 
ATOM 652  C CD  . LYS A 1 80  ? -0.218  -1.924  -15.865 1.00 74.05 80  A 1 
ATOM 653  C CE  . LYS A 1 80  ? 0.674   -1.511  -14.693 1.00 67.25 80  A 1 
ATOM 654  N NZ  . LYS A 1 80  ? 2.100   -1.374  -15.068 1.00 62.16 80  A 1 
ATOM 655  N N   . ARG A 1 81  ? 0.679   -0.560  -20.434 1.00 79.46 81  A 1 
ATOM 656  C CA  . ARG A 1 81  ? 2.009   -0.252  -20.984 1.00 79.50 81  A 1 
ATOM 657  C C   . ARG A 1 81  ? 1.978   0.906   -21.980 1.00 82.01 81  A 1 
ATOM 658  O O   . ARG A 1 81  ? 2.894   1.718   -21.987 1.00 80.84 81  A 1 
ATOM 659  C CB  . ARG A 1 81  ? 2.612   -1.499  -21.642 1.00 76.77 81  A 1 
ATOM 660  C CG  . ARG A 1 81  ? 3.011   -2.561  -20.611 1.00 68.49 81  A 1 
ATOM 661  C CD  . ARG A 1 81  ? 3.567   -3.807  -21.312 1.00 63.99 81  A 1 
ATOM 662  N NE  . ARG A 1 81  ? 3.954   -4.851  -20.346 1.00 57.97 81  A 1 
ATOM 663  C CZ  . ARG A 1 81  ? 5.090   -4.924  -19.652 1.00 51.16 81  A 1 
ATOM 664  N NH1 . ARG A 1 81  ? 6.064   -4.082  -19.804 1.00 47.26 81  A 1 
ATOM 665  N NH2 . ARG A 1 81  ? 5.244   -5.864  -18.779 1.00 46.18 81  A 1 
ATOM 666  N N   . GLU A 1 82  ? 0.933   1.009   -22.799 1.00 83.73 82  A 1 
ATOM 667  C CA  . GLU A 1 82  ? 0.753   2.126   -23.736 1.00 84.60 82  A 1 
ATOM 668  C C   . GLU A 1 82  ? 0.567   3.461   -22.996 1.00 87.09 82  A 1 
ATOM 669  O O   . GLU A 1 82  ? 1.215   4.448   -23.341 1.00 86.72 82  A 1 
ATOM 670  C CB  . GLU A 1 82  ? -0.443  1.850   -24.656 1.00 83.52 82  A 1 
ATOM 671  C CG  . GLU A 1 82  ? -0.141  0.779   -25.714 1.00 77.54 82  A 1 
ATOM 672  C CD  . GLU A 1 82  ? -1.364  0.387   -26.560 1.00 73.68 82  A 1 
ATOM 673  O OE1 . GLU A 1 82  ? -1.212  -0.536  -27.403 1.00 65.42 82  A 1 
ATOM 674  O OE2 . GLU A 1 82  ? -2.447  0.989   -26.380 1.00 66.15 82  A 1 
ATOM 675  N N   . ILE A 1 83  ? -0.262  3.474   -21.942 1.00 86.73 83  A 1 
ATOM 676  C CA  . ILE A 1 83  ? -0.476  4.661   -21.099 1.00 87.92 83  A 1 
ATOM 677  C C   . ILE A 1 83  ? 0.817   5.040   -20.366 1.00 88.42 83  A 1 
ATOM 678  O O   . ILE A 1 83  ? 1.211   6.204   -20.368 1.00 87.60 83  A 1 
ATOM 679  C CB  . ILE A 1 83  ? -1.647  4.423   -20.119 1.00 88.51 83  A 1 
ATOM 680  C CG1 . ILE A 1 83  ? -2.976  4.321   -20.906 1.00 86.62 83  A 1 
ATOM 681  C CG2 . ILE A 1 83  ? -1.747  5.544   -19.068 1.00 85.99 83  A 1 
ATOM 682  C CD1 . ILE A 1 83  ? -4.142  3.769   -20.077 1.00 80.85 83  A 1 
ATOM 683  N N   . GLU A 1 84  ? 1.507   4.059   -19.784 1.00 86.40 84  A 1 
ATOM 684  C CA  . GLU A 1 84  ? 2.786   4.285   -19.103 1.00 85.58 84  A 1 
ATOM 685  C C   . GLU A 1 84  ? 3.865   4.825   -20.059 1.00 86.60 84  A 1 
ATOM 686  O O   . GLU A 1 84  ? 4.577   5.758   -19.713 1.00 85.64 84  A 1 
ATOM 687  C CB  . GLU A 1 84  ? 3.266   2.979   -18.458 1.00 83.84 84  A 1 
ATOM 688  C CG  . GLU A 1 84  ? 2.442   2.594   -17.225 1.00 78.44 84  A 1 
ATOM 689  C CD  . GLU A 1 84  ? 2.844   1.244   -16.613 1.00 74.89 84  A 1 
ATOM 690  O OE1 . GLU A 1 84  ? 2.551   1.035   -15.417 1.00 67.93 84  A 1 
ATOM 691  O OE2 . GLU A 1 84  ? 3.402   0.363   -17.305 1.00 68.50 84  A 1 
ATOM 692  N N   . THR A 1 85  ? 3.942   4.290   -21.275 1.00 85.31 85  A 1 
ATOM 693  C CA  . THR A 1 85  ? 4.890   4.764   -22.300 1.00 84.13 85  A 1 
ATOM 694  C C   . THR A 1 85  ? 4.561   6.181   -22.766 1.00 85.49 85  A 1 
ATOM 695  O O   . THR A 1 85  ? 5.462   6.955   -23.076 1.00 83.12 85  A 1 
ATOM 696  C CB  . THR A 1 85  ? 4.900   3.822   -23.515 1.00 82.79 85  A 1 
ATOM 697  O OG1 . THR A 1 85  ? 5.208   2.508   -23.109 1.00 74.58 85  A 1 
ATOM 698  C CG2 . THR A 1 85  ? 5.945   4.201   -24.566 1.00 71.22 85  A 1 
ATOM 699  N N   . TRP A 1 86  ? 3.272   6.529   -22.788 1.00 88.91 86  A 1 
ATOM 700  C CA  . TRP A 1 86  ? 2.825   7.875   -23.148 1.00 90.27 86  A 1 
ATOM 701  C C   . TRP A 1 86  ? 3.214   8.927   -22.103 1.00 90.90 86  A 1 
ATOM 702  O O   . TRP A 1 86  ? 3.610   10.035  -22.474 1.00 88.76 86  A 1 
ATOM 703  C CB  . TRP A 1 86  ? 1.308   7.831   -23.358 1.00 90.35 86  A 1 
ATOM 704  C CG  . TRP A 1 86  ? 0.616   9.152   -23.434 1.00 91.17 86  A 1 
ATOM 705  C CD1 . TRP A 1 86  ? 1.057   10.244  -24.100 1.00 88.37 86  A 1 
ATOM 706  C CD2 . TRP A 1 86  ? -0.634  9.543   -22.797 1.00 90.98 86  A 1 
ATOM 707  N NE1 . TRP A 1 86  ? 0.161   11.296  -23.912 1.00 88.19 86  A 1 
ATOM 708  C CE2 . TRP A 1 86  ? -0.892  10.900  -23.119 1.00 90.01 86  A 1 
ATOM 709  C CE3 . TRP A 1 86  ? -1.572  8.870   -21.984 1.00 89.55 86  A 1 
ATOM 710  C CZ2 . TRP A 1 86  ? -2.037  11.574  -22.646 1.00 90.31 86  A 1 
ATOM 711  C CZ3 . TRP A 1 86  ? -2.712  9.538   -21.523 1.00 88.50 86  A 1 
ATOM 712  C CH2 . TRP A 1 86  ? -2.937  10.878  -21.847 1.00 88.63 86  A 1 
ATOM 713  N N   . LEU A 1 87  ? 3.110   8.592   -20.824 1.00 89.95 87  A 1 
ATOM 714  C CA  . LEU A 1 87  ? 3.218   9.566   -19.732 1.00 89.51 87  A 1 
ATOM 715  C C   . LEU A 1 87  ? 4.560   9.538   -18.998 1.00 88.59 87  A 1 
ATOM 716  O O   . LEU A 1 87  ? 5.089   10.589  -18.629 1.00 85.68 87  A 1 
ATOM 717  C CB  . LEU A 1 87  ? 2.078   9.304   -18.734 1.00 89.40 87  A 1 
ATOM 718  C CG  . LEU A 1 87  ? 0.666   9.569   -19.291 1.00 89.82 87  A 1 
ATOM 719  C CD1 . LEU A 1 87  ? -0.361  9.082   -18.285 1.00 83.51 87  A 1 
ATOM 720  C CD2 . LEU A 1 87  ? 0.427   11.059  -19.545 1.00 83.51 87  A 1 
ATOM 721  N N   . TYR A 1 88  ? 5.095   8.342   -18.745 1.00 86.90 88  A 1 
ATOM 722  C CA  . TYR A 1 88  ? 6.197   8.163   -17.810 1.00 83.42 88  A 1 
ATOM 723  C C   . TYR A 1 88  ? 7.564   8.222   -18.490 1.00 80.56 88  A 1 
ATOM 724  O O   . TYR A 1 88  ? 7.760   7.682   -19.575 1.00 72.86 88  A 1 
ATOM 725  C CB  . TYR A 1 88  ? 5.992   6.860   -17.037 1.00 80.67 88  A 1 
ATOM 726  C CG  . TYR A 1 88  ? 6.860   6.775   -15.802 1.00 78.95 88  A 1 
ATOM 727  C CD1 . TYR A 1 88  ? 7.962   5.901   -15.761 1.00 71.70 88  A 1 
ATOM 728  C CD2 . TYR A 1 88  ? 6.582   7.588   -14.689 1.00 70.83 88  A 1 
ATOM 729  C CE1 . TYR A 1 88  ? 8.770   5.829   -14.616 1.00 66.89 88  A 1 
ATOM 730  C CE2 . TYR A 1 88  ? 7.390   7.526   -13.540 1.00 67.69 88  A 1 
ATOM 731  C CZ  . TYR A 1 88  ? 8.482   6.641   -13.510 1.00 70.62 88  A 1 
ATOM 732  O OH  . TYR A 1 88  ? 9.271   6.571   -12.391 1.00 67.34 88  A 1 
ATOM 733  N N   . ASN A 1 89  ? 8.520   8.837   -17.822 1.00 78.18 89  A 1 
ATOM 734  C CA  . ASN A 1 89  ? 9.906   8.961   -18.276 1.00 76.12 89  A 1 
ATOM 735  C C   . ASN A 1 89  ? 10.074  9.651   -19.652 1.00 78.11 89  A 1 
ATOM 736  O O   . ASN A 1 89  ? 11.004  9.358   -20.402 1.00 73.50 89  A 1 
ATOM 737  C CB  . ASN A 1 89  ? 10.598  7.583   -18.165 1.00 71.28 89  A 1 
ATOM 738  C CG  . ASN A 1 89  ? 12.111  7.665   -18.220 1.00 64.83 89  A 1 
ATOM 739  O OD1 . ASN A 1 89  ? 12.731  8.562   -17.680 1.00 57.70 89  A 1 
ATOM 740  N ND2 . ASN A 1 89  ? 12.756  6.695   -18.836 1.00 57.83 89  A 1 
ATOM 741  N N   . VAL A 1 90  ? 9.171   10.587  -19.969 1.00 81.90 90  A 1 
ATOM 742  C CA  . VAL A 1 90  ? 9.236   11.402  -21.198 1.00 79.38 90  A 1 
ATOM 743  C C   . VAL A 1 90  ? 9.830   12.801  -20.961 1.00 78.45 90  A 1 
ATOM 744  O O   . VAL A 1 90  ? 9.938   13.593  -21.894 1.00 71.57 90  A 1 
ATOM 745  C CB  . VAL A 1 90  ? 7.867   11.470  -21.905 1.00 78.67 90  A 1 
ATOM 746  C CG1 . VAL A 1 90  ? 7.418   10.079  -22.357 1.00 70.86 90  A 1 
ATOM 747  C CG2 . VAL A 1 90  ? 6.768   12.068  -21.018 1.00 69.97 90  A 1 
ATOM 748  N N   . GLY A 1 91  ? 10.236  13.100  -19.733 1.00 78.86 91  A 1 
ATOM 749  C CA  . GLY A 1 91  ? 10.824  14.383  -19.347 1.00 77.36 91  A 1 
ATOM 750  C C   . GLY A 1 91  ? 9.791   15.477  -19.084 1.00 80.47 91  A 1 
ATOM 751  O O   . GLY A 1 91  ? 8.649   15.208  -18.710 1.00 76.54 91  A 1 
ATOM 752  N N   . TRP A 1 92  ? 10.225  16.716  -19.244 1.00 84.83 92  A 1 
ATOM 753  C CA  . TRP A 1 92  ? 9.389   17.903  -19.055 1.00 84.53 92  A 1 
ATOM 754  C C   . TRP A 1 92  ? 8.736   18.294  -20.378 1.00 85.22 92  A 1 
ATOM 755  O O   . TRP A 1 92  ? 9.433   18.650  -21.330 1.00 80.30 92  A 1 
ATOM 756  C CB  . TRP A 1 92  ? 10.232  19.050  -18.489 1.00 82.33 92  A 1 
ATOM 757  C CG  . TRP A 1 92  ? 10.746  18.833  -17.097 1.00 82.13 92  A 1 
ATOM 758  C CD1 . TRP A 1 92  ? 11.904  18.219  -16.766 1.00 74.83 92  A 1 
ATOM 759  C CD2 . TRP A 1 92  ? 10.110  19.224  -15.840 1.00 80.16 92  A 1 
ATOM 760  N NE1 . TRP A 1 92  ? 12.038  18.207  -15.377 1.00 75.13 92  A 1 
ATOM 761  C CE2 . TRP A 1 92  ? 10.962  18.819  -14.773 1.00 78.01 92  A 1 
ATOM 762  C CE3 . TRP A 1 92  ? 8.908   19.884  -15.509 1.00 78.23 92  A 1 
ATOM 763  C CZ2 . TRP A 1 92  ? 10.631  19.057  -13.421 1.00 77.92 92  A 1 
ATOM 764  C CZ3 . TRP A 1 92  ? 8.578   20.123  -14.162 1.00 74.40 92  A 1 
ATOM 765  C CH2 . TRP A 1 92  ? 9.431   19.711  -13.131 1.00 74.79 92  A 1 
ATOM 766  N N   . LEU A 1 93  ? 7.415   18.231  -20.429 1.00 84.20 93  A 1 
ATOM 767  C CA  . LEU A 1 93  ? 6.616   18.517  -21.618 1.00 84.82 93  A 1 
ATOM 768  C C   . LEU A 1 93  ? 5.434   19.431  -21.278 1.00 86.79 93  A 1 
ATOM 769  O O   . LEU A 1 93  ? 5.121   19.675  -20.115 1.00 85.54 93  A 1 
ATOM 770  C CB  . LEU A 1 93  ? 6.139   17.191  -22.238 1.00 83.68 93  A 1 
ATOM 771  C CG  . LEU A 1 93  ? 7.253   16.270  -22.767 1.00 81.09 93  A 1 
ATOM 772  C CD1 . LEU A 1 93  ? 6.643   14.955  -23.228 1.00 73.65 93  A 1 
ATOM 773  C CD2 . LEU A 1 93  ? 7.997   16.877  -23.957 1.00 74.89 93  A 1 
ATOM 774  N N   . GLU A 1 94  ? 4.773   19.926  -22.316 1.00 86.53 94  A 1 
ATOM 775  C CA  . GLU A 1 94  ? 3.578   20.747  -22.171 1.00 86.97 94  A 1 
ATOM 776  C C   . GLU A 1 94  ? 2.375   19.892  -21.753 1.00 88.28 94  A 1 
ATOM 777  O O   . GLU A 1 94  ? 2.011   18.924  -22.429 1.00 86.17 94  A 1 
ATOM 778  C CB  . GLU A 1 94  ? 3.278   21.502  -23.469 1.00 85.40 94  A 1 
ATOM 779  C CG  . GLU A 1 94  ? 4.389   22.492  -23.849 1.00 78.38 94  A 1 
ATOM 780  C CD  . GLU A 1 94  ? 4.077   23.315  -25.104 1.00 75.50 94  A 1 
ATOM 781  O OE1 . GLU A 1 94  ? 4.942   24.147  -25.476 1.00 67.66 94  A 1 
ATOM 782  O OE2 . GLU A 1 94  ? 2.985   23.143  -25.693 1.00 70.83 94  A 1 
ATOM 783  N N   . LEU A 1 95  ? 1.734   20.274  -20.652 1.00 89.56 95  A 1 
ATOM 784  C CA  . LEU A 1 95  ? 0.469   19.724  -20.174 1.00 89.63 95  A 1 
ATOM 785  C C   . LEU A 1 95  ? -0.622  20.781  -20.341 1.00 89.45 95  A 1 
ATOM 786  O O   . LEU A 1 95  ? -0.545  21.855  -19.744 1.00 88.40 95  A 1 
ATOM 787  C CB  . LEU A 1 95  ? 0.639   19.283  -18.706 1.00 89.87 95  A 1 
ATOM 788  C CG  . LEU A 1 95  ? -0.662  18.819  -18.022 1.00 90.08 95  A 1 
ATOM 789  C CD1 . LEU A 1 95  ? -1.222  17.544  -18.643 1.00 82.34 95  A 1 
ATOM 790  C CD2 . LEU A 1 95  ? -0.395  18.557  -16.543 1.00 82.69 95  A 1 
ATOM 791  N N   . THR A 1 96  ? -1.650  20.472  -21.125 1.00 89.47 96  A 1 
ATOM 792  C CA  . THR A 1 96  ? -2.845  21.312  -21.276 1.00 88.40 96  A 1 
ATOM 793  C C   . THR A 1 96  ? -4.054  20.566  -20.734 1.00 88.03 96  A 1 
ATOM 794  O O   . THR A 1 96  ? -4.261  19.409  -21.085 1.00 86.48 96  A 1 
ATOM 795  C CB  . THR A 1 96  ? -3.082  21.690  -22.745 1.00 87.41 96  A 1 
ATOM 796  O OG1 . THR A 1 96  ? -1.966  22.371  -23.280 1.00 75.29 96  A 1 
ATOM 797  C CG2 . THR A 1 96  ? -4.278  22.620  -22.914 1.00 74.07 96  A 1 
ATOM 798  N N   . VAL A 1 97  ? -4.870  21.229  -19.925 1.00 86.41 97  A 1 
ATOM 799  C CA  . VAL A 1 97  ? -6.145  20.691  -19.435 1.00 84.42 97  A 1 
ATOM 800  C C   . VAL A 1 97  ? -7.283  21.291  -20.262 1.00 83.80 97  A 1 
ATOM 801  O O   . VAL A 1 97  ? -7.273  22.488  -20.542 1.00 81.69 97  A 1 
ATOM 802  C CB  . VAL A 1 97  ? -6.317  20.971  -17.931 1.00 82.97 97  A 1 
ATOM 803  C CG1 . VAL A 1 97  ? -7.564  20.271  -17.402 1.00 73.96 97  A 1 
ATOM 804  C CG2 . VAL A 1 97  ? -5.115  20.470  -17.119 1.00 74.19 97  A 1 
ATOM 805  N N   . ASP A 1 98  ? -8.278  20.486  -20.640 1.00 83.59 98  A 1 
ATOM 806  C CA  . ASP A 1 98  ? -9.330  20.882  -21.594 1.00 80.57 98  A 1 
ATOM 807  C C   . ASP A 1 98  ? -10.164 22.100  -21.160 1.00 79.86 98  A 1 
ATOM 808  O O   . ASP A 1 98  ? -10.646 22.850  -22.008 1.00 75.02 98  A 1 
ATOM 809  C CB  . ASP A 1 98  ? -10.295 19.704  -21.818 1.00 78.10 98  A 1 
ATOM 810  C CG  . ASP A 1 98  ? -9.740  18.563  -22.671 1.00 74.34 98  A 1 
ATOM 811  O OD1 . ASP A 1 98  ? -8.588  18.628  -23.147 1.00 68.82 98  A 1 
ATOM 812  O OD2 . ASP A 1 98  ? -10.494 17.583  -22.873 1.00 69.70 98  A 1 
ATOM 813  N N   . TYR A 1 99  ? -10.353 22.300  -19.855 1.00 77.65 99  A 1 
ATOM 814  C CA  . TYR A 1 99  ? -11.101 23.445  -19.328 1.00 74.23 99  A 1 
ATOM 815  C C   . TYR A 1 99  ? -10.247 24.719  -19.162 1.00 74.39 99  A 1 
ATOM 816  O O   . TYR A 1 99  ? -10.780 25.750  -18.759 1.00 69.36 99  A 1 
ATOM 817  C CB  . TYR A 1 99  ? -11.809 23.047  -18.026 1.00 69.77 99  A 1 
ATOM 818  C CG  . TYR A 1 99  ? -10.882 22.713  -16.879 1.00 65.14 99  A 1 
ATOM 819  C CD1 . TYR A 1 99  ? -10.693 21.373  -16.485 1.00 58.93 99  A 1 
ATOM 820  C CD2 . TYR A 1 99  ? -10.228 23.740  -16.168 1.00 58.65 99  A 1 
ATOM 821  C CE1 . TYR A 1 99  ? -9.870  21.066  -15.389 1.00 53.99 99  A 1 
ATOM 822  C CE2 . TYR A 1 99  ? -9.392  23.445  -15.079 1.00 54.06 99  A 1 
ATOM 823  C CZ  . TYR A 1 99  ? -9.223  22.105  -14.689 1.00 52.56 99  A 1 
ATOM 824  O OH  . TYR A 1 99  ? -8.432  21.821  -13.609 1.00 50.36 99  A 1 
ATOM 825  N N   . ASP A 1 100 ? -8.964  24.647  -19.462 1.00 73.69 100 A 1 
ATOM 826  C CA  . ASP A 1 100 ? -8.026  25.776  -19.450 1.00 73.38 100 A 1 
ATOM 827  C C   . ASP A 1 100 ? -7.125  25.729  -20.699 1.00 75.44 100 A 1 
ATOM 828  O O   . ASP A 1 100 ? -5.898  25.714  -20.637 1.00 72.70 100 A 1 
ATOM 829  C CB  . ASP A 1 100 ? -7.231  25.788  -18.132 1.00 69.95 100 A 1 
ATOM 830  C CG  . ASP A 1 100 ? -6.372  27.050  -17.960 1.00 63.67 100 A 1 
ATOM 831  O OD1 . ASP A 1 100 ? -6.696  28.088  -18.584 1.00 59.43 100 A 1 
ATOM 832  O OD2 . ASP A 1 100 ? -5.408  26.996  -17.165 1.00 58.12 100 A 1 
ATOM 833  N N   . GLU A 1 101 ? -7.756  25.666  -21.888 1.00 76.34 101 A 1 
ATOM 834  C CA  . GLU A 1 101 ? -7.049  25.512  -23.169 1.00 76.43 101 A 1 
ATOM 835  C C   . GLU A 1 101 ? -6.117  26.694  -23.507 1.00 79.65 101 A 1 
ATOM 836  O O   . GLU A 1 101 ? -5.218  26.545  -24.341 1.00 74.62 101 A 1 
ATOM 837  C CB  . GLU A 1 101 ? -8.054  25.298  -24.325 1.00 70.97 101 A 1 
ATOM 838  C CG  . GLU A 1 101 ? -8.818  23.961  -24.267 1.00 62.30 101 A 1 
ATOM 839  C CD  . GLU A 1 101 ? -9.657  23.659  -25.532 1.00 57.15 101 A 1 
ATOM 840  O OE1 . GLU A 1 101 ? -10.101 22.491  -25.704 1.00 50.45 101 A 1 
ATOM 841  O OE2 . GLU A 1 101 ? -9.856  24.566  -26.374 1.00 51.32 101 A 1 
ATOM 842  N N   . GLU A 1 102 ? -6.315  27.842  -22.868 1.00 78.41 102 A 1 
ATOM 843  C CA  . GLU A 1 102 ? -5.518  29.052  -23.099 1.00 78.81 102 A 1 
ATOM 844  C C   . GLU A 1 102 ? -4.154  29.017  -22.395 1.00 81.87 102 A 1 
ATOM 845  O O   . GLU A 1 102 ? -3.268  29.810  -22.727 1.00 78.40 102 A 1 
ATOM 846  C CB  . GLU A 1 102 ? -6.304  30.293  -22.658 1.00 75.87 102 A 1 
ATOM 847  C CG  . GLU A 1 102 ? -7.618  30.467  -23.435 1.00 67.00 102 A 1 
ATOM 848  C CD  . GLU A 1 102 ? -8.327  31.801  -23.150 1.00 60.28 102 A 1 
ATOM 849  O OE1 . GLU A 1 102 ? -9.287  32.112  -23.895 1.00 52.49 102 A 1 
ATOM 850  O OE2 . GLU A 1 102 ? -7.900  32.534  -22.230 1.00 54.27 102 A 1 
ATOM 851  N N   . HIS A 1 103 ? -3.973  28.095  -21.462 1.00 82.23 103 A 1 
ATOM 852  C CA  . HIS A 1 103 ? -2.744  27.943  -20.699 1.00 82.45 103 A 1 
ATOM 853  C C   . HIS A 1 103 ? -2.166  26.537  -20.840 1.00 84.13 103 A 1 
ATOM 854  O O   . HIS A 1 103 ? -2.840  25.576  -21.210 1.00 82.17 103 A 1 
ATOM 855  C CB  . HIS A 1 103 ? -2.993  28.309  -19.228 1.00 80.08 103 A 1 
ATOM 856  C CG  . HIS A 1 103 ? -3.566  29.685  -19.048 1.00 78.36 103 A 1 
ATOM 857  N ND1 . HIS A 1 103 ? -4.902  30.011  -19.115 1.00 67.25 103 A 1 
ATOM 858  C CD2 . HIS A 1 103 ? -2.887  30.860  -18.816 1.00 68.40 103 A 1 
ATOM 859  C CE1 . HIS A 1 103 ? -5.025  31.333  -18.934 1.00 68.58 103 A 1 
ATOM 860  N NE2 . HIS A 1 103 ? -3.818  31.889  -18.744 1.00 70.27 103 A 1 
ATOM 861  N N   . TYR A 1 104 ? -0.893  26.399  -20.541 1.00 87.94 104 A 1 
ATOM 862  C CA  . TYR A 1 104 ? -0.238  25.110  -20.379 1.00 88.65 104 A 1 
ATOM 863  C C   . TYR A 1 104 ? 0.760   25.152  -19.225 1.00 89.12 104 A 1 
ATOM 864  O O   . TYR A 1 104 ? 1.275   26.208  -18.855 1.00 86.87 104 A 1 
ATOM 865  C CB  . TYR A 1 104 ? 0.416   24.657  -21.691 1.00 87.37 104 A 1 
ATOM 866  C CG  . TYR A 1 104 ? 1.608   25.483  -22.126 1.00 86.75 104 A 1 
ATOM 867  C CD1 . TYR A 1 104 ? 1.432   26.609  -22.962 1.00 81.30 104 A 1 
ATOM 868  C CD2 . TYR A 1 104 ? 2.905   25.123  -21.722 1.00 80.79 104 A 1 
ATOM 869  C CE1 . TYR A 1 104 ? 2.539   27.356  -23.392 1.00 78.51 104 A 1 
ATOM 870  C CE2 . TYR A 1 104 ? 4.021   25.868  -22.145 1.00 78.53 104 A 1 
ATOM 871  C CZ  . TYR A 1 104 ? 3.833   26.979  -22.985 1.00 82.07 104 A 1 
ATOM 872  O OH  . TYR A 1 104 ? 4.922   27.694  -23.414 1.00 81.22 104 A 1 
ATOM 873  N N   . TYR A 1 105 ? 1.044   23.990  -18.680 1.00 88.92 105 A 1 
ATOM 874  C CA  . TYR A 1 105 ? 2.069   23.785  -17.669 1.00 88.89 105 A 1 
ATOM 875  C C   . TYR A 1 105 ? 3.256   23.065  -18.303 1.00 89.92 105 A 1 
ATOM 876  O O   . TYR A 1 105 ? 3.071   22.179  -19.133 1.00 88.30 105 A 1 
ATOM 877  C CB  . TYR A 1 105 ? 1.492   22.980  -16.500 1.00 87.23 105 A 1 
ATOM 878  C CG  . TYR A 1 105 ? 0.307   23.645  -15.826 1.00 86.35 105 A 1 
ATOM 879  C CD1 . TYR A 1 105 ? 0.501   24.497  -14.726 1.00 79.76 105 A 1 
ATOM 880  C CD2 . TYR A 1 105 ? -0.998  23.452  -16.324 1.00 79.47 105 A 1 
ATOM 881  C CE1 . TYR A 1 105 ? -0.585  25.162  -14.132 1.00 76.67 105 A 1 
ATOM 882  C CE2 . TYR A 1 105 ? -2.092  24.119  -15.744 1.00 76.92 105 A 1 
ATOM 883  C CZ  . TYR A 1 105 ? -1.877  24.977  -14.651 1.00 80.30 105 A 1 
ATOM 884  O OH  . TYR A 1 105 ? -2.937  25.647  -14.101 1.00 78.65 105 A 1 
ATOM 885  N N   . ILE A 1 106 ? 4.468   23.401  -17.893 1.00 87.95 106 A 1 
ATOM 886  C CA  . ILE A 1 106 ? 5.636   22.556  -18.154 1.00 87.06 106 A 1 
ATOM 887  C C   . ILE A 1 106 ? 5.703   21.531  -17.025 1.00 87.40 106 A 1 
ATOM 888  O O   . ILE A 1 106 ? 5.955   21.901  -15.877 1.00 85.22 106 A 1 
ATOM 889  C CB  . ILE A 1 106 ? 6.926   23.383  -18.281 1.00 86.08 106 A 1 
ATOM 890  C CG1 . ILE A 1 106 ? 6.846   24.433  -19.411 1.00 82.32 106 A 1 
ATOM 891  C CG2 . ILE A 1 106 ? 8.140   22.462  -18.503 1.00 80.40 106 A 1 
ATOM 892  C CD1 . ILE A 1 106 ? 6.601   23.866  -20.821 1.00 72.38 106 A 1 
ATOM 893  N N   . ALA A 1 107 ? 5.446   20.273  -17.351 1.00 89.55 107 A 1 
ATOM 894  C CA  . ALA A 1 107 ? 5.286   19.199  -16.388 1.00 89.81 107 A 1 
ATOM 895  C C   . ALA A 1 107 ? 6.056   17.939  -16.792 1.00 89.73 107 A 1 
ATOM 896  O O   . ALA A 1 107 ? 6.274   17.664  -17.973 1.00 88.54 107 A 1 
ATOM 897  C CB  . ALA A 1 107 ? 3.785   18.921  -16.216 1.00 89.65 107 A 1 
ATOM 898  N N   . LYS A 1 108 ? 6.439   17.148  -15.791 1.00 89.17 108 A 1 
ATOM 899  C CA  . LYS A 1 108 ? 6.878   15.762  -15.950 1.00 88.27 108 A 1 
ATOM 900  C C   . LYS A 1 108 ? 5.950   14.848  -15.158 1.00 88.55 108 A 1 
ATOM 901  O O   . LYS A 1 108 ? 5.416   15.251  -14.129 1.00 86.56 108 A 1 
ATOM 902  C CB  . LYS A 1 108 ? 8.348   15.592  -15.544 1.00 85.18 108 A 1 
ATOM 903  C CG  . LYS A 1 108 ? 8.579   15.794  -14.044 1.00 77.68 108 A 1 
ATOM 904  C CD  . LYS A 1 108 ? 10.014  15.440  -13.654 1.00 74.40 108 A 1 
ATOM 905  C CE  . LYS A 1 108 ? 10.144  15.541  -12.134 1.00 64.09 108 A 1 
ATOM 906  N NZ  . LYS A 1 108 ? 11.392  14.919  -11.661 1.00 58.45 108 A 1 
ATOM 907  N N   . CYS A 1 109 ? 5.780   13.620  -15.617 1.00 89.49 109 A 1 
ATOM 908  C CA  . CYS A 1 109 ? 5.038   12.609  -14.872 1.00 88.43 109 A 1 
ATOM 909  C C   . CYS A 1 109 ? 5.960   11.976  -13.820 1.00 86.86 109 A 1 
ATOM 910  O O   . CYS A 1 109 ? 6.958   11.347  -14.176 1.00 84.91 109 A 1 
ATOM 911  C CB  . CYS A 1 109 ? 4.467   11.588  -15.856 1.00 87.99 109 A 1 
ATOM 912  S SG  . CYS A 1 109 ? 3.407   10.398  -14.996 1.00 85.65 109 A 1 
ATOM 913  N N   . ASN A 1 110 ? 5.633   12.133  -12.536 1.00 86.86 110 A 1 
ATOM 914  C CA  . ASN A 1 110 ? 6.361   11.510  -11.424 1.00 84.28 110 A 1 
ATOM 915  C C   . ASN A 1 110 ? 5.816   10.120  -11.090 1.00 83.81 110 A 1 
ATOM 916  O O   . ASN A 1 110 ? 6.582   9.237   -10.713 1.00 78.75 110 A 1 
ATOM 917  C CB  . ASN A 1 110 ? 6.325   12.437  -10.197 1.00 81.37 110 A 1 
ATOM 918  C CG  . ASN A 1 110 ? 7.366   13.547  -10.235 1.00 78.53 110 A 1 
ATOM 919  O OD1 . ASN A 1 110 ? 8.193   13.662  -11.120 1.00 69.69 110 A 1 
ATOM 920  N ND2 . ASN A 1 110 ? 7.379   14.392  -9.221  1.00 70.40 110 A 1 
ATOM 921  N N   . SER A 1 111 ? 4.511   9.903   -11.252 1.00 84.07 111 A 1 
ATOM 922  C CA  . SER A 1 111 ? 3.907   8.581   -11.123 1.00 84.44 111 A 1 
ATOM 923  C C   . SER A 1 111 ? 2.733   8.410   -12.080 1.00 86.53 111 A 1 
ATOM 924  O O   . SER A 1 111 ? 2.000   9.346   -12.378 1.00 84.30 111 A 1 
ATOM 925  C CB  . SER A 1 111 ? 3.521   8.277   -9.664  1.00 80.12 111 A 1 
ATOM 926  O OG  . SER A 1 111 ? 2.248   8.769   -9.317  1.00 69.66 111 A 1 
ATOM 927  N N   . CYS A 1 112 ? 2.571   7.191   -12.585 1.00 86.66 112 A 1 
ATOM 928  C CA  . CYS A 1 112 ? 1.413   6.767   -13.355 1.00 86.16 112 A 1 
ATOM 929  C C   . CYS A 1 112 ? 1.008   5.384   -12.844 1.00 85.33 112 A 1 
ATOM 930  O O   . CYS A 1 112 ? 1.640   4.380   -13.173 1.00 82.62 112 A 1 
ATOM 931  C CB  . CYS A 1 112 ? 1.760   6.769   -14.849 1.00 85.28 112 A 1 
ATOM 932  S SG  . CYS A 1 112 ? 0.350   6.153   -15.814 1.00 80.99 112 A 1 
ATOM 933  N N   . THR A 1 113 ? -0.012  5.333   -12.000 1.00 85.29 113 A 1 
ATOM 934  C CA  . THR A 1 113 ? -0.471  4.098   -11.364 1.00 83.94 113 A 1 
ATOM 935  C C   . THR A 1 113 ? -1.695  3.572   -12.093 1.00 85.23 113 A 1 
ATOM 936  O O   . THR A 1 113 ? -2.744  4.203   -12.071 1.00 83.14 113 A 1 
ATOM 937  C CB  . THR A 1 113 ? -0.774  4.326   -9.880  1.00 80.41 113 A 1 
ATOM 938  O OG1 . THR A 1 113 ? 0.376   4.828   -9.233  1.00 69.81 113 A 1 
ATOM 939  C CG2 . THR A 1 113 ? -1.150  3.033   -9.167  1.00 66.08 113 A 1 
ATOM 940  N N   . CYS A 1 114 ? -1.571  2.398   -12.718 1.00 84.40 114 A 1 
ATOM 941  C CA  . CYS A 1 114 ? -2.681  1.686   -13.335 1.00 82.91 114 A 1 
ATOM 942  C C   . CYS A 1 114 ? -3.057  0.481   -12.465 1.00 82.01 114 A 1 
ATOM 943  O O   . CYS A 1 114 ? -2.288  -0.475  -12.359 1.00 80.12 114 A 1 
ATOM 944  C CB  . CYS A 1 114 ? -2.299  1.271   -14.757 1.00 82.31 114 A 1 
ATOM 945  S SG  . CYS A 1 114 ? -1.978  2.710   -15.818 1.00 77.16 114 A 1 
ATOM 946  N N   . LYS A 1 115 ? -4.240  0.515   -11.855 1.00 82.01 115 A 1 
ATOM 947  C CA  . LYS A 1 115 ? -4.751  -0.532  -10.968 1.00 81.54 115 A 1 
ATOM 948  C C   . LYS A 1 115 ? -5.861  -1.326  -11.654 1.00 83.06 115 A 1 
ATOM 949  O O   . LYS A 1 115 ? -6.846  -0.753  -12.106 1.00 81.20 115 A 1 
ATOM 950  C CB  . LYS A 1 115 ? -5.212  0.112   -9.650  1.00 77.42 115 A 1 
ATOM 951  C CG  . LYS A 1 115 ? -5.565  -0.940  -8.594  1.00 66.54 115 A 1 
ATOM 952  C CD  . LYS A 1 115 ? -6.049  -0.296  -7.291  1.00 62.68 115 A 1 
ATOM 953  C CE  . LYS A 1 115 ? -6.295  -1.424  -6.284  1.00 53.73 115 A 1 
ATOM 954  N NZ  . LYS A 1 115 ? -7.220  -1.085  -5.185  1.00 47.48 115 A 1 
ATOM 955  N N   . LEU A 1 116 ? -5.726  -2.648  -11.706 1.00 80.15 116 A 1 
ATOM 956  C CA  . LEU A 1 116 ? -6.793  -3.530  -12.165 1.00 78.44 116 A 1 
ATOM 957  C C   . LEU A 1 116 ? -7.885  -3.602  -11.095 1.00 79.52 116 A 1 
ATOM 958  O O   . LEU A 1 116 ? -7.661  -4.165  -10.026 1.00 78.15 116 A 1 
ATOM 959  C CB  . LEU A 1 116 ? -6.202  -4.917  -12.468 1.00 75.96 116 A 1 
ATOM 960  C CG  . LEU A 1 116 ? -7.260  -5.969  -12.857 1.00 68.97 116 A 1 
ATOM 961  C CD1 . LEU A 1 116 ? -7.985  -5.614  -14.149 1.00 63.24 116 A 1 
ATOM 962  C CD2 . LEU A 1 116 ? -6.592  -7.326  -13.057 1.00 62.92 116 A 1 
ATOM 963  N N   . ASN A 1 117 ? -9.068  -3.087  -11.407 1.00 78.01 117 A 1 
ATOM 964  C CA  . ASN A 1 117 ? -10.273 -3.230  -10.594 1.00 77.70 117 A 1 
ATOM 965  C C   . ASN A 1 117 ? -11.121 -4.370  -11.173 1.00 77.53 117 A 1 
ATOM 966  O O   . ASN A 1 117 ? -11.877 -4.189  -12.126 1.00 76.33 117 A 1 
ATOM 967  C CB  . ASN A 1 117 ? -10.993 -1.877  -10.551 1.00 76.94 117 A 1 
ATOM 968  C CG  . ASN A 1 117 ? -12.181 -1.876  -9.605  1.00 75.29 117 A 1 
ATOM 969  O OD1 . ASN A 1 117 ? -12.840 -2.873  -9.340  1.00 67.92 117 A 1 
ATOM 970  N ND2 . ASN A 1 117 ? -12.503 -0.711  -9.086  1.00 68.55 117 A 1 
ATOM 971  N N   . VAL A 1 118 ? -10.963 -5.565  -10.600 1.00 76.58 118 A 1 
ATOM 972  C CA  . VAL A 1 118 ? -11.622 -6.784  -11.101 1.00 73.91 118 A 1 
ATOM 973  C C   . VAL A 1 118 ? -13.137 -6.710  -10.929 1.00 74.47 118 A 1 
ATOM 974  O O   . VAL A 1 118 ? -13.886 -7.172  -11.793 1.00 72.48 118 A 1 
ATOM 975  C CB  . VAL A 1 118 ? -11.062 -8.034  -10.394 1.00 71.09 118 A 1 
ATOM 976  C CG1 . VAL A 1 118 ? -11.703 -9.323  -10.917 1.00 64.99 118 A 1 
ATOM 977  C CG2 . VAL A 1 118 ? -9.547  -8.153  -10.602 1.00 65.32 118 A 1 
ATOM 978  N N   . LYS A 1 119 ? -13.599 -6.105  -9.836  1.00 74.57 119 A 1 
ATOM 979  C CA  . LYS A 1 119 ? -15.026 -5.967  -9.523  1.00 73.83 119 A 1 
ATOM 980  C C   . LYS A 1 119 ? -15.749 -5.121  -10.568 1.00 75.19 119 A 1 
ATOM 981  O O   . LYS A 1 119 ? -16.795 -5.528  -11.067 1.00 72.52 119 A 1 
ATOM 982  C CB  . LYS A 1 119 ? -15.164 -5.378  -8.113  1.00 71.56 119 A 1 
ATOM 983  C CG  . LYS A 1 119 ? -16.634 -5.312  -7.668  1.00 63.91 119 A 1 
ATOM 984  C CD  . LYS A 1 119 ? -16.741 -4.656  -6.297  1.00 59.12 119 A 1 
ATOM 985  C CE  . LYS A 1 119 ? -18.215 -4.496  -5.923  1.00 51.74 119 A 1 
ATOM 986  N NZ  . LYS A 1 119 ? -18.369 -3.676  -4.705  1.00 45.62 119 A 1 
ATOM 987  N N   . GLU A 1 120 ? -15.182 -3.971  -10.905 1.00 76.60 120 A 1 
ATOM 988  C CA  . GLU A 1 120 ? -15.752 -3.033  -11.880 1.00 76.94 120 A 1 
ATOM 989  C C   . GLU A 1 120 ? -15.319 -3.335  -13.329 1.00 77.99 120 A 1 
ATOM 990  O O   . GLU A 1 120 ? -15.785 -2.678  -14.258 1.00 74.88 120 A 1 
ATOM 991  C CB  . GLU A 1 120 ? -15.381 -1.594  -11.484 1.00 76.08 120 A 1 
ATOM 992  C CG  . GLU A 1 120 ? -15.872 -1.172  -10.088 1.00 71.35 120 A 1 
ATOM 993  C CD  . GLU A 1 120 ? -17.394 -1.251  -9.897  1.00 66.33 120 A 1 
ATOM 994  O OE1 . GLU A 1 120 ? -17.815 -1.460  -8.736  1.00 59.27 120 A 1 
ATOM 995  O OE2 . GLU A 1 120 ? -18.135 -1.115  -10.899 1.00 59.86 120 A 1 
ATOM 996  N N   . LYS A 1 121 ? -14.441 -4.335  -13.528 1.00 78.39 121 A 1 
ATOM 997  C CA  . LYS A 1 121 ? -13.863 -4.707  -14.834 1.00 78.25 121 A 1 
ATOM 998  C C   . LYS A 1 121 ? -13.248 -3.512  -15.570 1.00 80.33 121 A 1 
ATOM 999  O O   . LYS A 1 121 ? -13.472 -3.331  -16.768 1.00 77.80 121 A 1 
ATOM 1000 C CB  . LYS A 1 121 ? -14.884 -5.447  -15.703 1.00 75.69 121 A 1 
ATOM 1001 C CG  . LYS A 1 121 ? -15.381 -6.748  -15.074 1.00 68.34 121 A 1 
ATOM 1002 C CD  . LYS A 1 121 ? -16.361 -7.406  -16.045 1.00 62.35 121 A 1 
ATOM 1003 C CE  . LYS A 1 121 ? -16.862 -8.726  -15.464 1.00 55.83 121 A 1 
ATOM 1004 N NZ  . LYS A 1 121 ? -17.818 -9.375  -16.389 1.00 48.99 121 A 1 
ATOM 1005 N N   . ARG A 1 122 ? -12.489 -2.708  -14.855 1.00 81.06 122 A 1 
ATOM 1006 C CA  . ARG A 1 122 ? -11.846 -1.507  -15.388 1.00 82.32 122 A 1 
ATOM 1007 C C   . ARG A 1 122 ? -10.403 -1.391  -14.918 1.00 82.54 122 A 1 
ATOM 1008 O O   . ARG A 1 122 ? -9.973  -2.092  -14.000 1.00 81.85 122 A 1 
ATOM 1009 C CB  . ARG A 1 122 ? -12.713 -0.276  -15.052 1.00 81.64 122 A 1 
ATOM 1010 C CG  . ARG A 1 122 ? -12.690 0.095   -13.568 1.00 78.93 122 A 1 
ATOM 1011 C CD  . ARG A 1 122 ? -13.670 1.234   -13.277 1.00 78.65 122 A 1 
ATOM 1012 N NE  . ARG A 1 122 ? -13.452 1.717   -11.912 1.00 75.84 122 A 1 
ATOM 1013 C CZ  . ARG A 1 122 ? -14.133 2.632   -11.260 1.00 74.45 122 A 1 
ATOM 1014 N NH1 . ARG A 1 122 ? -15.197 3.201   -11.761 1.00 69.46 122 A 1 
ATOM 1015 N NH2 . ARG A 1 122 ? -13.727 2.989   -10.084 1.00 69.75 122 A 1 
ATOM 1016 N N   . LEU A 1 123 ? -9.660  -0.520  -15.566 1.00 83.18 123 A 1 
ATOM 1017 C CA  . LEU A 1 123 ? -8.338  -0.098  -15.144 1.00 84.22 123 A 1 
ATOM 1018 C C   . LEU A 1 123 ? -8.483  1.286   -14.509 1.00 85.95 123 A 1 
ATOM 1019 O O   . LEU A 1 123 ? -8.809  2.235   -15.216 1.00 85.90 123 A 1 
ATOM 1020 C CB  . LEU A 1 123 ? -7.417  -0.096  -16.379 1.00 83.46 123 A 1 
ATOM 1021 C CG  . LEU A 1 123 ? -5.925  0.044   -16.050 1.00 79.60 123 A 1 
ATOM 1022 C CD1 . LEU A 1 123 ? -5.374  -1.240  -15.417 1.00 73.91 123 A 1 
ATOM 1023 C CD2 . LEU A 1 123 ? -5.145  0.303   -17.339 1.00 74.20 123 A 1 
ATOM 1024 N N   . ASP A 1 124 ? -8.292  1.390   -13.198 1.00 86.43 124 A 1 
ATOM 1025 C CA  . ASP A 1 124 ? -8.267  2.672   -12.494 1.00 86.76 124 A 1 
ATOM 1026 C C   . ASP A 1 124 ? -6.873  3.292   -12.658 1.00 87.52 124 A 1 
ATOM 1027 O O   . ASP A 1 124 ? -5.861  2.603   -12.519 1.00 86.29 124 A 1 
ATOM 1028 C CB  . ASP A 1 124 ? -8.651  2.490   -11.013 1.00 85.72 124 A 1 
ATOM 1029 C CG  . ASP A 1 124 ? -10.123 2.096   -10.788 1.00 82.75 124 A 1 
ATOM 1030 O OD1 . ASP A 1 124 ? -11.010 2.567   -11.535 1.00 76.35 124 A 1 
ATOM 1031 O OD2 . ASP A 1 124 ? -10.425 1.357   -9.831  1.00 75.72 124 A 1 
ATOM 1032 N N   . ILE A 1 125 ? -6.818  4.570   -12.988 1.00 88.94 125 A 1 
ATOM 1033 C CA  . ILE A 1 125 ? -5.590  5.292   -13.324 1.00 89.88 125 A 1 
ATOM 1034 C C   . ILE A 1 125 ? -5.468  6.513   -12.421 1.00 90.11 125 A 1 
ATOM 1035 O O   . ILE A 1 125 ? -6.368  7.348   -12.390 1.00 88.91 125 A 1 
ATOM 1036 C CB  . ILE A 1 125 ? -5.569  5.689   -14.820 1.00 89.68 125 A 1 
ATOM 1037 C CG1 . ILE A 1 125 ? -5.771  4.458   -15.736 1.00 83.70 125 A 1 
ATOM 1038 C CG2 . ILE A 1 125 ? -4.243  6.391   -15.169 1.00 82.05 125 A 1 
ATOM 1039 C CD1 . ILE A 1 125 ? -5.982  4.809   -17.210 1.00 76.88 125 A 1 
ATOM 1040 N N   . ASN A 1 126 ? -4.334  6.631   -11.731 1.00 89.67 126 A 1 
ATOM 1041 C CA  . ASN A 1 126 ? -3.949  7.819   -10.978 1.00 89.40 126 A 1 
ATOM 1042 C C   . ASN A 1 126 ? -2.619  8.326   -11.530 1.00 89.58 126 A 1 
ATOM 1043 O O   . ASN A 1 126 ? -1.649  7.568   -11.611 1.00 87.55 126 A 1 
ATOM 1044 C CB  . ASN A 1 126 ? -3.853  7.499   -9.480  1.00 87.87 126 A 1 
ATOM 1045 C CG  . ASN A 1 126 ? -5.113  6.842   -8.935  1.00 76.83 126 A 1 
ATOM 1046 O OD1 . ASN A 1 126 ? -6.203  7.367   -8.977  1.00 65.01 126 A 1 
ATOM 1047 N ND2 . ASN A 1 126 ? -5.000  5.644   -8.411  1.00 64.97 126 A 1 
ATOM 1048 N N   . ILE A 1 127 ? -2.583  9.587   -11.917 1.00 91.52 127 A 1 
ATOM 1049 C CA  . ILE A 1 127 ? -1.420  10.223  -12.527 1.00 91.81 127 A 1 
ATOM 1050 C C   . ILE A 1 127 ? -0.995  11.404  -11.663 1.00 91.55 127 A 1 
ATOM 1051 O O   . ILE A 1 127 ? -1.796  12.295  -11.386 1.00 90.54 127 A 1 
ATOM 1052 C CB  . ILE A 1 127 ? -1.714  10.662  -13.976 1.00 92.03 127 A 1 
ATOM 1053 C CG1 . ILE A 1 127 ? -2.328  9.523   -14.829 1.00 88.95 127 A 1 
ATOM 1054 C CG2 . ILE A 1 127 ? -0.416  11.170  -14.628 1.00 88.22 127 A 1 
ATOM 1055 C CD1 . ILE A 1 127 ? -2.911  10.002  -16.160 1.00 85.43 127 A 1 
ATOM 1056 N N   . ASP A 1 128 ? 0.280   11.422  -11.289 1.00 91.10 128 A 1 
ATOM 1057 C CA  . ASP A 1 128 ? 0.905   12.539  -10.599 1.00 90.91 128 A 1 
ATOM 1058 C C   . ASP A 1 128 ? 1.880   13.236  -11.550 1.00 91.24 128 A 1 
ATOM 1059 O O   . ASP A 1 128 ? 2.879   12.654  -11.980 1.00 89.13 128 A 1 
ATOM 1060 C CB  . ASP A 1 128 ? 1.625   12.047  -9.340  1.00 88.71 128 A 1 
ATOM 1061 C CG  . ASP A 1 128 ? 0.719   11.655  -8.168  1.00 78.41 128 A 1 
ATOM 1062 O OD1 . ASP A 1 128 ? -0.460  12.042  -8.134  1.00 68.23 128 A 1 
ATOM 1063 O OD2 . ASP A 1 128 ? 1.271   11.124  -7.179  1.00 68.31 128 A 1 
ATOM 1064 N N   . PHE A 1 129 ? 1.599   14.497  -11.857 1.00 91.16 129 A 1 
ATOM 1065 C CA  . PHE A 1 129 ? 2.539   15.376  -12.531 1.00 91.37 129 A 1 
ATOM 1066 C C   . PHE A 1 129 ? 3.211   16.303  -11.528 1.00 90.81 129 A 1 
ATOM 1067 O O   . PHE A 1 129 ? 2.574   16.847  -10.630 1.00 88.96 129 A 1 
ATOM 1068 C CB  . PHE A 1 129 ? 1.849   16.179  -13.632 1.00 91.69 129 A 1 
ATOM 1069 C CG  . PHE A 1 129 ? 1.322   15.346  -14.777 1.00 92.43 129 A 1 
ATOM 1070 C CD1 . PHE A 1 129 ? 2.190   14.934  -15.804 1.00 85.35 129 A 1 
ATOM 1071 C CD2 . PHE A 1 129 ? -0.033  14.986  -14.833 1.00 85.25 129 A 1 
ATOM 1072 C CE1 . PHE A 1 129 ? 1.708   14.172  -16.879 1.00 84.58 129 A 1 
ATOM 1073 C CE2 . PHE A 1 129 ? -0.520  14.221  -15.905 1.00 84.82 129 A 1 
ATOM 1074 C CZ  . PHE A 1 129 ? 0.353   13.812  -16.928 1.00 90.74 129 A 1 
ATOM 1075 N N   . GLU A 1 130 ? 4.494   16.548  -11.735 1.00 87.88 130 A 1 
ATOM 1076 C CA  . GLU A 1 130 ? 5.186   17.693  -11.168 1.00 86.92 130 A 1 
ATOM 1077 C C   . GLU A 1 130 ? 5.309   18.751  -12.256 1.00 87.77 130 A 1 
ATOM 1078 O O   . GLU A 1 130 ? 5.853   18.487  -13.325 1.00 86.05 130 A 1 
ATOM 1079 C CB  . GLU A 1 130 ? 6.543   17.256  -10.632 1.00 84.43 130 A 1 
ATOM 1080 C CG  . GLU A 1 130 ? 7.272   18.391  -9.908  1.00 77.64 130 A 1 
ATOM 1081 C CD  . GLU A 1 130 ? 8.673   17.963  -9.475  1.00 75.10 130 A 1 
ATOM 1082 O OE1 . GLU A 1 130 ? 9.525   18.834  -9.218  1.00 67.22 130 A 1 
ATOM 1083 O OE2 . GLU A 1 130 ? 8.949   16.742  -9.417  1.00 67.93 130 A 1 
ATOM 1084 N N   . ALA A 1 131 ? 4.781   19.938  -11.989 1.00 87.33 131 A 1 
ATOM 1085 C CA  . ALA A 1 131 ? 4.808   21.061  -12.911 1.00 86.71 131 A 1 
ATOM 1086 C C   . ALA A 1 131 ? 5.628   22.222  -12.353 1.00 86.04 131 A 1 
ATOM 1087 O O   . ALA A 1 131 ? 5.715   22.421  -11.140 1.00 84.21 131 A 1 
ATOM 1088 C CB  . ALA A 1 131 ? 3.370   21.472  -13.239 1.00 86.37 131 A 1 
ATOM 1089 N N   . LYS A 1 132 ? 6.200   23.027  -13.252 1.00 83.52 132 A 1 
ATOM 1090 C CA  . LYS A 1 132 ? 6.780   24.316  -12.868 1.00 82.46 132 A 1 
ATOM 1091 C C   . LYS A 1 132 ? 5.713   25.183  -12.185 1.00 82.97 132 A 1 
ATOM 1092 O O   . LYS A 1 132 ? 4.529   25.028  -12.486 1.00 79.87 132 A 1 
ATOM 1093 C CB  . LYS A 1 132 ? 7.410   25.010  -14.084 1.00 80.56 132 A 1 
ATOM 1094 C CG  . LYS A 1 132 ? 8.624   24.261  -14.670 1.00 74.37 132 A 1 
ATOM 1095 C CD  . LYS A 1 132 ? 9.765   24.104  -13.662 1.00 68.12 132 A 1 
ATOM 1096 C CE  . LYS A 1 132 ? 10.968  23.368  -14.258 1.00 60.58 132 A 1 
ATOM 1097 N NZ  . LYS A 1 132 ? 11.957  23.021  -13.202 1.00 53.46 132 A 1 
ATOM 1098 N N   . PRO A 1 133 ? 6.114   26.084  -11.276 1.00 79.49 133 A 1 
ATOM 1099 C CA  . PRO A 1 133 ? 5.147   26.808  -10.445 1.00 77.58 133 A 1 
ATOM 1100 C C   . PRO A 1 133 ? 4.080   27.555  -11.239 1.00 78.40 133 A 1 
ATOM 1101 O O   . PRO A 1 133 ? 2.902   27.536  -10.886 1.00 75.43 133 A 1 
ATOM 1102 C CB  . PRO A 1 133 ? 5.991   27.771  -9.608  1.00 75.41 133 A 1 
ATOM 1103 C CG  . PRO A 1 133 ? 7.338   27.077  -9.506  1.00 74.42 133 A 1 
ATOM 1104 C CD  . PRO A 1 133 ? 7.471   26.374  -10.847 1.00 77.62 133 A 1 
ATOM 1105 N N   . LYS A 1 134 ? 4.495   28.197  -12.324 1.00 75.38 134 A 1 
ATOM 1106 C CA  . LYS A 1 134 ? 3.640   29.047  -13.142 1.00 76.06 134 A 1 
ATOM 1107 C C   . LYS A 1 134 ? 3.165   28.314  -14.393 1.00 78.24 134 A 1 
ATOM 1108 O O   . LYS A 1 134 ? 3.944   27.633  -15.058 1.00 75.48 134 A 1 
ATOM 1109 C CB  . LYS A 1 134 ? 4.376   30.348  -13.477 1.00 72.94 134 A 1 
ATOM 1110 C CG  . LYS A 1 134 ? 4.687   31.159  -12.204 1.00 68.51 134 A 1 
ATOM 1111 C CD  . LYS A 1 134 ? 5.418   32.461  -12.518 1.00 63.68 134 A 1 
ATOM 1112 C CE  . LYS A 1 134 ? 5.719   33.185  -11.206 1.00 57.00 134 A 1 
ATOM 1113 N NZ  . LYS A 1 134 ? 6.508   34.411  -11.413 1.00 50.22 134 A 1 
ATOM 1114 N N   . ALA A 1 135 ? 1.885   28.515  -14.713 1.00 81.40 135 A 1 
ATOM 1115 C CA  . ALA A 1 135 ? 1.340   28.223  -16.031 1.00 80.81 135 A 1 
ATOM 1116 C C   . ALA A 1 135 ? 1.829   29.270  -17.043 1.00 81.74 135 A 1 
ATOM 1117 O O   . ALA A 1 135 ? 2.252   30.364  -16.670 1.00 80.16 135 A 1 
ATOM 1118 C CB  . ALA A 1 135 ? -0.188  28.184  -15.936 1.00 79.29 135 A 1 
ATOM 1119 N N   . ILE A 1 136 ? 1.754   28.950  -18.322 1.00 81.74 136 A 1 
ATOM 1120 C CA  . ILE A 1 136 ? 2.117   29.855  -19.411 1.00 82.12 136 A 1 
ATOM 1121 C C   . ILE A 1 136 ? 0.886   30.088  -20.287 1.00 82.90 136 A 1 
ATOM 1122 O O   . ILE A 1 136 ? 0.252   29.139  -20.746 1.00 81.02 136 A 1 
ATOM 1123 C CB  . ILE A 1 136 ? 3.329   29.313  -20.198 1.00 81.40 136 A 1 
ATOM 1124 C CG1 . ILE A 1 136 ? 4.541   29.088  -19.259 1.00 77.70 136 A 1 
ATOM 1125 C CG2 . ILE A 1 136 ? 3.704   30.290  -21.329 1.00 77.00 136 A 1 
ATOM 1126 C CD1 . ILE A 1 136 ? 5.729   28.377  -19.911 1.00 70.61 136 A 1 
ATOM 1127 N N   . SER A 1 137 ? 0.568   31.364  -20.537 1.00 80.65 137 A 1 
ATOM 1128 C CA  . SER A 1 137 ? -0.477  31.758  -21.482 1.00 79.60 137 A 1 
ATOM 1129 C C   . SER A 1 137 ? -0.024  31.456  -22.911 1.00 80.30 137 A 1 
ATOM 1130 O O   . SER A 1 137 ? 1.060   31.863  -23.328 1.00 78.79 137 A 1 
ATOM 1131 C CB  . SER A 1 137 ? -0.784  33.248  -21.316 1.00 77.70 137 A 1 
ATOM 1132 O OG  . SER A 1 137 ? -1.629  33.718  -22.348 1.00 68.44 137 A 1 
ATOM 1133 N N   . LYS A 1 138 ? -0.865  30.785  -23.691 1.00 81.58 138 A 1 
ATOM 1134 C CA  . LYS A 1 138 ? -0.596  30.512  -25.116 1.00 80.56 138 A 1 
ATOM 1135 C C   . LYS A 1 138 ? -0.723  31.762  -25.988 1.00 80.17 138 A 1 
ATOM 1136 O O   . LYS A 1 138 ? -0.169  31.796  -27.083 1.00 76.29 138 A 1 
ATOM 1137 C CB  . LYS A 1 138 ? -1.548  29.421  -25.622 1.00 79.01 138 A 1 
ATOM 1138 C CG  . LYS A 1 138 ? -1.275  28.058  -24.971 1.00 77.16 138 A 1 
ATOM 1139 C CD  . LYS A 1 138 ? -2.286  27.017  -25.447 1.00 75.48 138 A 1 
ATOM 1140 C CE  . LYS A 1 138 ? -2.012  25.689  -24.743 1.00 70.51 138 A 1 
ATOM 1141 N NZ  . LYS A 1 138 ? -3.064  24.684  -25.016 1.00 64.92 138 A 1 
ATOM 1142 N N   . LEU A 1 139 ? -1.456  32.766  -25.510 1.00 75.26 139 A 1 
ATOM 1143 C CA  . LEU A 1 139 ? -1.718  34.008  -26.240 1.00 72.91 139 A 1 
ATOM 1144 C C   . LEU A 1 139 ? -0.505  34.937  -26.266 1.00 73.73 139 A 1 
ATOM 1145 O O   . LEU A 1 139 ? -0.193  35.505  -27.309 1.00 69.69 139 A 1 
ATOM 1146 C CB  . LEU A 1 139 ? -2.930  34.710  -25.595 1.00 71.40 139 A 1 
ATOM 1147 C CG  . LEU A 1 139 ? -4.272  34.238  -26.178 1.00 63.75 139 A 1 
ATOM 1148 C CD1 . LEU A 1 139 ? -5.381  34.380  -25.157 1.00 56.36 139 A 1 
ATOM 1149 C CD2 . LEU A 1 139 ? -4.629  35.076  -27.407 1.00 58.88 139 A 1 
ATOM 1150 N N   . ASP A 1 140 ? 0.160   35.122  -25.126 1.00 76.58 140 A 1 
ATOM 1151 C CA  . ASP A 1 140 ? 1.230   36.116  -24.975 1.00 76.33 140 A 1 
ATOM 1152 C C   . ASP A 1 140 ? 2.520   35.563  -24.345 1.00 77.88 140 A 1 
ATOM 1153 O O   . ASP A 1 140 ? 3.484   36.306  -24.157 1.00 70.14 140 A 1 
ATOM 1154 C CB  . ASP A 1 140 ? 0.681   37.341  -24.225 1.00 71.18 140 A 1 
ATOM 1155 C CG  . ASP A 1 140 ? 0.369   37.124  -22.744 1.00 64.69 140 A 1 
ATOM 1156 O OD1 . ASP A 1 140 ? 0.527   36.000  -22.237 1.00 56.80 140 A 1 
ATOM 1157 O OD2 . ASP A 1 140 ? 0.048   38.145  -22.088 1.00 59.26 140 A 1 
ATOM 1158 N N   . GLY A 1 141 ? 2.544   34.269  -24.030 1.00 75.41 141 A 1 
ATOM 1159 C CA  . GLY A 1 141 ? 3.688   33.591  -23.424 1.00 75.71 141 A 1 
ATOM 1160 C C   . GLY A 1 141 ? 4.001   34.030  -21.993 1.00 78.02 141 A 1 
ATOM 1161 O O   . GLY A 1 141 ? 5.067   33.684  -21.473 1.00 72.99 141 A 1 
ATOM 1162 N N   . LYS A 1 142 ? 3.123   34.794  -21.339 1.00 74.45 142 A 1 
ATOM 1163 C CA  . LYS A 1 142 ? 3.373   35.237  -19.964 1.00 75.23 142 A 1 
ATOM 1164 C C   . LYS A 1 142 ? 3.143   34.116  -18.962 1.00 76.25 142 A 1 
ATOM 1165 O O   . LYS A 1 142 ? 2.239   33.302  -19.099 1.00 73.27 142 A 1 
ATOM 1166 C CB  . LYS A 1 142 ? 2.531   36.458  -19.603 1.00 72.30 142 A 1 
ATOM 1167 C CG  . LYS A 1 142 ? 2.967   37.707  -20.369 1.00 65.06 142 A 1 
ATOM 1168 C CD  . LYS A 1 142 ? 2.103   38.886  -19.929 1.00 59.84 142 A 1 
ATOM 1169 C CE  . LYS A 1 142 ? 2.251   40.039  -20.922 1.00 52.37 142 A 1 
ATOM 1170 N NZ  . LYS A 1 142 ? 0.922   40.616  -21.222 1.00 45.74 142 A 1 
ATOM 1171 N N   . ALA A 1 143 ? 3.954   34.129  -17.924 1.00 74.12 143 A 1 
ATOM 1172 C CA  . ALA A 1 143 ? 3.800   33.230  -16.796 1.00 73.60 143 A 1 
ATOM 1173 C C   . ALA A 1 143 ? 2.729   33.756  -15.828 1.00 73.72 143 A 1 
ATOM 1174 O O   . ALA A 1 143 ? 2.801   34.899  -15.376 1.00 71.02 143 A 1 
ATOM 1175 C CB  . ALA A 1 143 ? 5.165   33.064  -16.124 1.00 71.96 143 A 1 
ATOM 1176 N N   . VAL A 1 144 ? 1.771   32.896  -15.494 1.00 71.93 144 A 1 
ATOM 1177 C CA  . VAL A 1 144 ? 0.680   33.147  -14.547 1.00 70.17 144 A 1 
ATOM 1178 C C   . VAL A 1 144 ? 0.651   32.036  -13.496 1.00 69.91 144 A 1 
ATOM 1179 O O   . VAL A 1 144 ? 1.175   30.947  -13.729 1.00 67.48 144 A 1 
ATOM 1180 C CB  . VAL A 1 144 ? -0.676  33.290  -15.268 1.00 67.93 144 A 1 
ATOM 1181 C CG1 . VAL A 1 144 ? -0.671  34.487  -16.219 1.00 59.67 144 A 1 
ATOM 1182 C CG2 . VAL A 1 144 ? -1.066  32.043  -16.071 1.00 61.27 144 A 1 
ATOM 1183 N N   . LEU A 1 145 ? 0.091   32.316  -12.326 1.00 66.28 145 A 1 
ATOM 1184 C CA  . LEU A 1 145 ? -0.088  31.311  -11.282 1.00 65.95 145 A 1 
ATOM 1185 C C   . LEU A 1 145 ? -1.327  30.458  -11.539 1.00 62.13 145 A 1 
ATOM 1186 O O   . LEU A 1 145 ? -2.337  30.986  -12.042 1.00 57.26 145 A 1 
ATOM 1187 C CB  . LEU A 1 145 ? -0.123  31.966  -9.892  1.00 60.56 145 A 1 
ATOM 1188 C CG  . LEU A 1 145 ? 1.250   32.435  -9.377  1.00 55.74 145 A 1 
ATOM 1189 C CD1 . LEU A 1 145 ? 1.064   33.244  -8.094  1.00 52.75 145 A 1 
ATOM 1190 C CD2 . LEU A 1 145 ? 2.171   31.257  -9.065  1.00 52.84 145 A 1 
ATOM 1191 O OXT . LEU A 1 145 ? -1.251  29.240  -11.199 1.00 51.87 145 A 1 
ATOM 1192 N N   . MET B 2 1   ? -13.001 -20.972 -24.161 1.00 19.17 1   B 1 
ATOM 1193 C CA  . MET B 2 1   ? -11.839 -21.042 -23.253 1.00 22.51 1   B 1 
ATOM 1194 C C   . MET B 2 1   ? -12.304 -20.448 -21.934 1.00 25.54 1   B 1 
ATOM 1195 O O   . MET B 2 1   ? -12.819 -19.345 -21.964 1.00 23.91 1   B 1 
ATOM 1196 C CB  . MET B 2 1   ? -10.661 -20.281 -23.880 1.00 21.69 1   B 1 
ATOM 1197 C CG  . MET B 2 1   ? -9.286  -20.742 -23.417 1.00 18.88 1   B 1 
ATOM 1198 S SD  . MET B 2 1   ? -7.986  -19.964 -24.415 1.00 16.48 1   B 1 
ATOM 1199 C CE  . MET B 2 1   ? -6.529  -20.892 -23.884 1.00 14.02 1   B 1 
ATOM 1200 N N   . ARG B 2 2   ? -12.279 -21.191 -20.815 1.00 26.63 2   B 1 
ATOM 1201 C CA  . ARG B 2 2   ? -12.687 -20.613 -19.523 1.00 26.00 2   B 1 
ATOM 1202 C C   . ARG B 2 2   ? -11.696 -19.495 -19.224 1.00 27.47 2   B 1 
ATOM 1203 O O   . ARG B 2 2   ? -10.503 -19.767 -19.172 1.00 26.87 2   B 1 
ATOM 1204 C CB  . ARG B 2 2   ? -12.700 -21.665 -18.397 1.00 24.65 2   B 1 
ATOM 1205 C CG  . ARG B 2 2   ? -14.010 -22.465 -18.327 1.00 21.71 2   B 1 
ATOM 1206 C CD  . ARG B 2 2   ? -13.973 -23.453 -17.154 1.00 19.57 2   B 1 
ATOM 1207 N NE  . ARG B 2 2   ? -15.252 -24.175 -16.989 1.00 17.07 2   B 1 
ATOM 1208 C CZ  . ARG B 2 2   ? -15.499 -25.141 -16.109 1.00 15.25 2   B 1 
ATOM 1209 N NH1 . ARG B 2 2   ? -14.578 -25.574 -15.290 1.00 14.72 2   B 1 
ATOM 1210 N NH2 . ARG B 2 2   ? -16.678 -25.688 -16.041 1.00 13.58 2   B 1 
ATOM 1211 N N   . ILE B 2 3   ? -12.195 -18.274 -19.117 1.00 33.74 3   B 1 
ATOM 1212 C CA  . ILE B 2 3   ? -11.370 -17.138 -18.711 1.00 33.68 3   B 1 
ATOM 1213 C C   . ILE B 2 3   ? -10.836 -17.523 -17.332 1.00 35.10 3   B 1 
ATOM 1214 O O   . ILE B 2 3   ? -11.632 -17.671 -16.401 1.00 33.21 3   B 1 
ATOM 1215 C CB  . ILE B 2 3   ? -12.196 -15.829 -18.700 1.00 30.98 3   B 1 
ATOM 1216 C CG1 . ILE B 2 3   ? -12.759 -15.526 -20.112 1.00 28.12 3   B 1 
ATOM 1217 C CG2 . ILE B 2 3   ? -11.325 -14.658 -18.208 1.00 27.66 3   B 1 
ATOM 1218 C CD1 . ILE B 2 3   ? -13.728 -14.333 -20.169 1.00 25.61 3   B 1 
ATOM 1219 N N   . LYS B 2 4   ? -9.539  -17.821 -17.246 1.00 44.02 4   B 1 
ATOM 1220 C CA  . LYS B 2 4   ? -8.910  -18.079 -15.953 1.00 44.69 4   B 1 
ATOM 1221 C C   . LYS B 2 4   ? -9.211  -16.878 -15.071 1.00 46.65 4   B 1 
ATOM 1222 O O   . LYS B 2 4   ? -9.115  -15.738 -15.528 1.00 44.07 4   B 1 
ATOM 1223 C CB  . LYS B 2 4   ? -7.394  -18.289 -16.094 1.00 41.08 4   B 1 
ATOM 1224 C CG  . LYS B 2 4   ? -6.980  -19.750 -16.363 1.00 36.70 4   B 1 
ATOM 1225 C CD  . LYS B 2 4   ? -5.450  -19.805 -16.429 1.00 33.03 4   B 1 
ATOM 1226 C CE  . LYS B 2 4   ? -4.867  -21.213 -16.584 1.00 29.10 4   B 1 
ATOM 1227 N NZ  . LYS B 2 4   ? -3.383  -21.122 -16.692 1.00 26.21 4   B 1 
ATOM 1228 N N   . SER B 2 5   ? -9.635  -17.143 -13.845 1.00 52.37 5   B 1 
ATOM 1229 C CA  . SER B 2 5   ? -9.788  -16.088 -12.854 1.00 54.26 5   B 1 
ATOM 1230 C C   . SER B 2 5   ? -8.473  -15.327 -12.773 1.00 59.22 5   B 1 
ATOM 1231 O O   . SER B 2 5   ? -7.417  -15.965 -12.701 1.00 55.80 5   B 1 
ATOM 1232 C CB  . SER B 2 5   ? -10.127 -16.693 -11.488 1.00 47.98 5   B 1 
ATOM 1233 O OG  . SER B 2 5   ? -9.190  -17.697 -11.157 1.00 42.01 5   B 1 
ATOM 1234 N N   . THR B 2 6   ? -8.538  -14.011 -12.786 1.00 69.17 6   B 1 
ATOM 1235 C CA  . THR B 2 6   ? -7.346  -13.173 -12.632 1.00 73.25 6   B 1 
ATOM 1236 C C   . THR B 2 6   ? -6.574  -13.626 -11.403 1.00 78.91 6   B 1 
ATOM 1237 O O   . THR B 2 6   ? -7.169  -13.862 -10.351 1.00 75.46 6   B 1 
ATOM 1238 C CB  . THR B 2 6   ? -7.731  -11.696 -12.503 1.00 66.29 6   B 1 
ATOM 1239 O OG1 . THR B 2 6   ? -8.658  -11.352 -13.511 1.00 57.29 6   B 1 
ATOM 1240 C CG2 . THR B 2 6   ? -6.527  -10.775 -12.660 1.00 55.22 6   B 1 
ATOM 1241 N N   . GLY B 2 7   ? -5.278  -13.771 -11.551 1.00 82.85 7   B 1 
ATOM 1242 C CA  . GLY B 2 7   ? -4.423  -14.254 -10.494 1.00 84.43 7   B 1 
ATOM 1243 C C   . GLY B 2 7   ? -2.956  -13.949 -10.764 1.00 86.90 7   B 1 
ATOM 1244 O O   . GLY B 2 7   ? -2.602  -13.161 -11.645 1.00 85.12 7   B 1 
ATOM 1245 N N   . PHE B 2 8   ? -2.107  -14.585 -9.985  1.00 88.84 8   B 1 
ATOM 1246 C CA  . PHE B 2 8   ? -0.666  -14.479 -10.125 1.00 90.60 8   B 1 
ATOM 1247 C C   . PHE B 2 8   ? 0.011   -15.806 -9.796  1.00 91.24 8   B 1 
ATOM 1248 O O   . PHE B 2 8   ? -0.531  -16.639 -9.061  1.00 90.30 8   B 1 
ATOM 1249 C CB  . PHE B 2 8   ? -0.129  -13.333 -9.253  1.00 90.31 8   B 1 
ATOM 1250 C CG  . PHE B 2 8   ? -0.253  -13.578 -7.764  1.00 91.14 8   B 1 
ATOM 1251 C CD1 . PHE B 2 8   ? -1.469  -13.322 -7.093  1.00 86.79 8   B 1 
ATOM 1252 C CD2 . PHE B 2 8   ? 0.844   -14.072 -7.035  1.00 86.51 8   B 1 
ATOM 1253 C CE1 . PHE B 2 8   ? -1.583  -13.551 -5.717  1.00 85.31 8   B 1 
ATOM 1254 C CE2 . PHE B 2 8   ? 0.736   -14.305 -5.652  1.00 85.63 8   B 1 
ATOM 1255 C CZ  . PHE B 2 8   ? -0.482  -14.043 -4.992  1.00 89.96 8   B 1 
ATOM 1256 N N   . THR B 2 9   ? 1.187   -16.005 -10.344 1.00 89.76 9   B 1 
ATOM 1257 C CA  . THR B 2 9   ? 2.068   -17.135 -10.047 1.00 89.80 9   B 1 
ATOM 1258 C C   . THR B 2 9   ? 3.298   -16.621 -9.315  1.00 90.28 9   B 1 
ATOM 1259 O O   . THR B 2 9   ? 3.975   -15.716 -9.797  1.00 89.32 9   B 1 
ATOM 1260 C CB  . THR B 2 9   ? 2.467   -17.881 -11.324 1.00 89.00 9   B 1 
ATOM 1261 O OG1 . THR B 2 9   ? 1.308   -18.287 -12.022 1.00 79.66 9   B 1 
ATOM 1262 C CG2 . THR B 2 9   ? 3.267   -19.147 -11.029 1.00 77.86 9   B 1 
ATOM 1263 N N   . TYR B 2 10  ? 3.580   -17.209 -8.159  1.00 90.54 10  B 1 
ATOM 1264 C CA  . TYR B 2 10  ? 4.760   -16.916 -7.349  1.00 91.49 10  B 1 
ATOM 1265 C C   . TYR B 2 10  ? 5.205   -18.179 -6.611  1.00 91.34 10  B 1 
ATOM 1266 O O   . TYR B 2 10  ? 4.375   -19.028 -6.290  1.00 87.89 10  B 1 
ATOM 1267 C CB  . TYR B 2 10  ? 4.427   -15.782 -6.375  1.00 90.98 10  B 1 
ATOM 1268 C CG  . TYR B 2 10  ? 5.624   -15.269 -5.612  1.00 92.00 10  B 1 
ATOM 1269 C CD1 . TYR B 2 10  ? 5.757   -15.518 -4.235  1.00 84.86 10  B 1 
ATOM 1270 C CD2 . TYR B 2 10  ? 6.614   -14.527 -6.280  1.00 84.46 10  B 1 
ATOM 1271 C CE1 . TYR B 2 10  ? 6.858   -15.016 -3.526  1.00 83.37 10  B 1 
ATOM 1272 C CE2 . TYR B 2 10  ? 7.723   -14.025 -5.582  1.00 83.89 10  B 1 
ATOM 1273 C CZ  . TYR B 2 10  ? 7.838   -14.268 -4.202  1.00 90.36 10  B 1 
ATOM 1274 O OH  . TYR B 2 10  ? 8.911   -13.764 -3.514  1.00 88.58 10  B 1 
ATOM 1275 N N   . ASN B 2 11  ? 6.490   -18.335 -6.371  1.00 90.71 11  B 1 
ATOM 1276 C CA  . ASN B 2 11  ? 7.045   -19.506 -5.685  1.00 89.93 11  B 1 
ATOM 1277 C C   . ASN B 2 11  ? 6.483   -20.846 -6.223  1.00 90.12 11  B 1 
ATOM 1278 O O   . ASN B 2 11  ? 6.056   -21.719 -5.463  1.00 86.64 11  B 1 
ATOM 1279 C CB  . ASN B 2 11  ? 6.869   -19.304 -4.164  1.00 88.59 11  B 1 
ATOM 1280 C CG  . ASN B 2 11  ? 7.713   -20.259 -3.337  1.00 88.70 11  B 1 
ATOM 1281 O OD1 . ASN B 2 11  ? 8.599   -20.948 -3.816  1.00 81.96 11  B 1 
ATOM 1282 N ND2 . ASN B 2 11  ? 7.466   -20.301 -2.044  1.00 82.06 11  B 1 
ATOM 1283 N N   . ASN B 2 12  ? 6.445   -20.975 -7.550  1.00 87.95 12  B 1 
ATOM 1284 C CA  . ASN B 2 12  ? 5.961   -22.162 -8.273  1.00 87.38 12  B 1 
ATOM 1285 C C   . ASN B 2 12  ? 4.491   -22.558 -8.018  1.00 88.12 12  B 1 
ATOM 1286 O O   . ASN B 2 12  ? 4.087   -23.672 -8.353  1.00 84.21 12  B 1 
ATOM 1287 C CB  . ASN B 2 12  ? 6.933   -23.335 -8.056  1.00 85.36 12  B 1 
ATOM 1288 C CG  . ASN B 2 12  ? 8.351   -23.008 -8.492  1.00 79.31 12  B 1 
ATOM 1289 O OD1 . ASN B 2 12  ? 8.579   -22.390 -9.510  1.00 70.07 12  B 1 
ATOM 1290 N ND2 . ASN B 2 12  ? 9.340   -23.431 -7.735  1.00 68.36 12  B 1 
ATOM 1291 N N   . LYS B 2 13  ? 3.673   -21.672 -7.453  1.00 88.94 13  B 1 
ATOM 1292 C CA  . LYS B 2 13  ? 2.237   -21.894 -7.262  1.00 89.20 13  B 1 
ATOM 1293 C C   . LYS B 2 13  ? 1.433   -20.728 -7.815  1.00 89.95 13  B 1 
ATOM 1294 O O   . LYS B 2 13  ? 1.827   -19.571 -7.693  1.00 87.95 13  B 1 
ATOM 1295 C CB  . LYS B 2 13  ? 1.911   -22.123 -5.782  1.00 87.73 13  B 1 
ATOM 1296 C CG  . LYS B 2 13  ? 2.508   -23.425 -5.218  1.00 82.34 13  B 1 
ATOM 1297 C CD  . LYS B 2 13  ? 2.095   -23.579 -3.754  1.00 79.44 13  B 1 
ATOM 1298 C CE  . LYS B 2 13  ? 2.711   -24.816 -3.110  1.00 71.38 13  B 1 
ATOM 1299 N NZ  . LYS B 2 13  ? 2.344   -24.888 -1.672  1.00 63.24 13  B 1 
ATOM 1300 N N   . HIS B 2 14  ? 0.279   -21.051 -8.391  1.00 91.20 14  B 1 
ATOM 1301 C CA  . HIS B 2 14  ? -0.712  -20.062 -8.802  1.00 90.38 14  B 1 
ATOM 1302 C C   . HIS B 2 14  ? -1.651  -19.733 -7.631  1.00 90.22 14  B 1 
ATOM 1303 O O   . HIS B 2 14  ? -1.949  -20.610 -6.818  1.00 88.29 14  B 1 
ATOM 1304 C CB  . HIS B 2 14  ? -1.474  -20.607 -10.014 1.00 88.36 14  B 1 
ATOM 1305 C CG  . HIS B 2 14  ? -2.367  -19.580 -10.640 1.00 86.85 14  B 1 
ATOM 1306 N ND1 . HIS B 2 14  ? -3.739  -19.468 -10.473 1.00 77.41 14  B 1 
ATOM 1307 C CD2 . HIS B 2 14  ? -1.967  -18.550 -11.449 1.00 77.01 14  B 1 
ATOM 1308 C CE1 . HIS B 2 14  ? -4.148  -18.394 -11.171 1.00 79.32 14  B 1 
ATOM 1309 N NE2 . HIS B 2 14  ? -3.104  -17.817 -11.772 1.00 80.22 14  B 1 
ATOM 1310 N N   . SER B 2 15  ? -2.152  -18.504 -7.562  1.00 90.34 15  B 1 
ATOM 1311 C CA  . SER B 2 15  ? -3.065  -18.056 -6.500  1.00 89.48 15  B 1 
ATOM 1312 C C   . SER B 2 15  ? -4.341  -18.904 -6.391  1.00 88.85 15  B 1 
ATOM 1313 O O   . SER B 2 15  ? -4.843  -19.123 -5.292  1.00 86.78 15  B 1 
ATOM 1314 C CB  . SER B 2 15  ? -3.433  -16.585 -6.721  1.00 88.52 15  B 1 
ATOM 1315 O OG  . SER B 2 15  ? -4.034  -16.398 -7.989  1.00 84.10 15  B 1 
ATOM 1316 N N   . SER B 2 16  ? -4.819  -19.459 -7.505  1.00 87.63 16  B 1 
ATOM 1317 C CA  . SER B 2 16  ? -5.972  -20.371 -7.530  1.00 85.71 16  B 1 
ATOM 1318 C C   . SER B 2 16  ? -5.752  -21.690 -6.775  1.00 85.92 16  B 1 
ATOM 1319 O O   . SER B 2 16  ? -6.723  -22.350 -6.435  1.00 83.45 16  B 1 
ATOM 1320 C CB  . SER B 2 16  ? -6.367  -20.690 -8.975  1.00 83.91 16  B 1 
ATOM 1321 O OG  . SER B 2 16  ? -5.344  -21.400 -9.646  1.00 76.65 16  B 1 
ATOM 1322 N N   . ALA B 2 17  ? -4.503  -22.079 -6.493  1.00 86.41 17  B 1 
ATOM 1323 C CA  . ALA B 2 17  ? -4.207  -23.257 -5.674  1.00 85.17 17  B 1 
ATOM 1324 C C   . ALA B 2 17  ? -4.653  -23.102 -4.206  1.00 85.62 17  B 1 
ATOM 1325 O O   . ALA B 2 17  ? -4.765  -24.096 -3.495  1.00 83.13 17  B 1 
ATOM 1326 C CB  . ALA B 2 17  ? -2.704  -23.559 -5.759  1.00 84.38 17  B 1 
ATOM 1327 N N   . PHE B 2 18  ? -4.918  -21.872 -3.779  1.00 86.54 18  B 1 
ATOM 1328 C CA  . PHE B 2 18  ? -5.449  -21.526 -2.459  1.00 85.62 18  B 1 
ATOM 1329 C C   . PHE B 2 18  ? -6.868  -20.938 -2.538  1.00 85.13 18  B 1 
ATOM 1330 O O   . PHE B 2 18  ? -7.335  -20.336 -1.576  1.00 81.68 18  B 1 
ATOM 1331 C CB  . PHE B 2 18  ? -4.484  -20.554 -1.769  1.00 85.36 18  B 1 
ATOM 1332 C CG  . PHE B 2 18  ? -3.081  -21.090 -1.596  1.00 86.09 18  B 1 
ATOM 1333 C CD1 . PHE B 2 18  ? -2.753  -21.856 -0.463  1.00 81.75 18  B 1 
ATOM 1334 C CD2 . PHE B 2 18  ? -2.096  -20.838 -2.566  1.00 82.01 18  B 1 
ATOM 1335 C CE1 . PHE B 2 18  ? -1.458  -22.364 -0.298  1.00 79.93 18  B 1 
ATOM 1336 C CE2 . PHE B 2 18  ? -0.794  -21.350 -2.409  1.00 80.05 18  B 1 
ATOM 1337 C CZ  . PHE B 2 18  ? -0.477  -22.114 -1.272  1.00 83.62 18  B 1 
ATOM 1338 N N   . ASP B 2 19  ? -7.536  -21.061 -3.688  1.00 85.82 19  B 1 
ATOM 1339 C CA  . ASP B 2 19  ? -8.852  -20.460 -3.961  1.00 85.25 19  B 1 
ATOM 1340 C C   . ASP B 2 19  ? -8.921  -18.941 -3.702  1.00 86.99 19  B 1 
ATOM 1341 O O   . ASP B 2 19  ? -9.978  -18.383 -3.387  1.00 84.49 19  B 1 
ATOM 1342 C CB  . ASP B 2 19  ? -9.967  -21.264 -3.275  1.00 82.43 19  B 1 
ATOM 1343 C CG  . ASP B 2 19  ? -10.138 -22.656 -3.886  1.00 75.72 19  B 1 
ATOM 1344 O OD1 . ASP B 2 19  ? -10.156 -22.725 -5.139  1.00 68.29 19  B 1 
ATOM 1345 O OD2 . ASP B 2 19  ? -10.307 -23.620 -3.114  1.00 67.01 19  B 1 
ATOM 1346 N N   . ILE B 2 20  ? -7.798  -18.247 -3.859  1.00 86.54 20  B 1 
ATOM 1347 C CA  . ILE B 2 20  ? -7.729  -16.793 -3.691  1.00 87.67 20  B 1 
ATOM 1348 C C   . ILE B 2 20  ? -8.463  -16.120 -4.848  1.00 87.24 20  B 1 
ATOM 1349 O O   . ILE B 2 20  ? -8.090  -16.248 -6.015  1.00 85.53 20  B 1 
ATOM 1350 C CB  . ILE B 2 20  ? -6.277  -16.284 -3.562  1.00 88.02 20  B 1 
ATOM 1351 C CG1 . ILE B 2 20  ? -5.559  -16.949 -2.365  1.00 85.52 20  B 1 
ATOM 1352 C CG2 . ILE B 2 20  ? -6.267  -14.751 -3.394  1.00 84.25 20  B 1 
ATOM 1353 C CD1 . ILE B 2 20  ? -4.071  -16.607 -2.236  1.00 81.10 20  B 1 
ATOM 1354 N N   . ARG B 2 21  ? -9.491  -15.343 -4.507  1.00 88.00 21  B 1 
ATOM 1355 C CA  . ARG B 2 21  ? -10.176 -14.448 -5.441  1.00 86.52 21  B 1 
ATOM 1356 C C   . ARG B 2 21  ? -9.510  -13.083 -5.377  1.00 87.31 21  B 1 
ATOM 1357 O O   . ARG B 2 21  ? -9.633  -12.394 -4.370  1.00 85.30 21  B 1 
ATOM 1358 C CB  . ARG B 2 21  ? -11.663 -14.364 -5.107  1.00 84.77 21  B 1 
ATOM 1359 C CG  . ARG B 2 21  ? -12.347 -15.735 -5.221  1.00 77.66 21  B 1 
ATOM 1360 C CD  . ARG B 2 21  ? -13.845 -15.584 -4.976  1.00 72.41 21  B 1 
ATOM 1361 N NE  . ARG B 2 21  ? -14.502 -16.897 -4.924  1.00 64.37 21  B 1 
ATOM 1362 C CZ  . ARG B 2 21  ? -15.805 -17.116 -4.831  1.00 57.14 21  B 1 
ATOM 1363 N NH1 . ARG B 2 21  ? -16.670 -16.143 -4.817  1.00 51.47 21  B 1 
ATOM 1364 N NH2 . ARG B 2 21  ? -16.250 -18.336 -4.738  1.00 49.20 21  B 1 
ATOM 1365 N N   . ILE B 2 22  ? -8.837  -12.702 -6.447  1.00 86.77 22  B 1 
ATOM 1366 C CA  . ILE B 2 22  ? -8.192  -11.395 -6.545  1.00 85.66 22  B 1 
ATOM 1367 C C   . ILE B 2 22  ? -9.255  -10.318 -6.771  1.00 84.21 22  B 1 
ATOM 1368 O O   . ILE B 2 22  ? -10.127 -10.474 -7.628  1.00 81.34 22  B 1 
ATOM 1369 C CB  . ILE B 2 22  ? -7.122  -11.401 -7.650  1.00 85.01 22  B 1 
ATOM 1370 C CG1 . ILE B 2 22  ? -6.084  -12.538 -7.480  1.00 81.51 22  B 1 
ATOM 1371 C CG2 . ILE B 2 22  ? -6.404  -10.048 -7.730  1.00 79.94 22  B 1 
ATOM 1372 C CD1 . ILE B 2 22  ? -5.300  -12.524 -6.159  1.00 73.65 22  B 1 
ATOM 1373 N N   . THR B 2 23  ? -9.178  -9.234  -6.006  1.00 84.87 23  B 1 
ATOM 1374 C CA  . THR B 2 23  ? -10.018 -8.042  -6.182  1.00 81.75 23  B 1 
ATOM 1375 C C   . THR B 2 23  ? -9.275  -6.947  -6.930  1.00 80.89 23  B 1 
ATOM 1376 O O   . THR B 2 23  ? -9.846  -6.325  -7.821  1.00 77.22 23  B 1 
ATOM 1377 C CB  . THR B 2 23  ? -10.532 -7.508  -4.837  1.00 79.92 23  B 1 
ATOM 1378 O OG1 . THR B 2 23  ? -9.483  -7.299  -3.919  1.00 74.78 23  B 1 
ATOM 1379 C CG2 . THR B 2 23  ? -11.501 -8.491  -4.182  1.00 72.91 23  B 1 
ATOM 1380 N N   . ASP B 2 24  ? -8.005  -6.756  -6.598  1.00 80.84 24  B 1 
ATOM 1381 C CA  . ASP B 2 24  ? -7.186  -5.673  -7.125  1.00 80.32 24  B 1 
ATOM 1382 C C   . ASP B 2 24  ? -5.729  -6.124  -7.289  1.00 83.02 24  B 1 
ATOM 1383 O O   . ASP B 2 24  ? -5.174  -6.826  -6.442  1.00 81.37 24  B 1 
ATOM 1384 C CB  . ASP B 2 24  ? -7.249  -4.486  -6.166  1.00 75.34 24  B 1 
ATOM 1385 C CG  . ASP B 2 24  ? -8.627  -3.825  -6.085  1.00 64.51 24  B 1 
ATOM 1386 O OD1 . ASP B 2 24  ? -8.863  -2.933  -6.932  1.00 56.41 24  B 1 
ATOM 1387 O OD2 . ASP B 2 24  ? -9.367  -4.090  -5.127  1.00 55.09 24  B 1 
ATOM 1388 N N   . ILE B 2 25  ? -5.090  -5.679  -8.370  1.00 82.69 25  B 1 
ATOM 1389 C CA  . ILE B 2 25  ? -3.644  -5.796  -8.580  1.00 81.83 25  B 1 
ATOM 1390 C C   . ILE B 2 25  ? -3.124  -4.419  -8.976  1.00 81.16 25  B 1 
ATOM 1391 O O   . ILE B 2 25  ? -3.524  -3.877  -10.008 1.00 78.89 25  B 1 
ATOM 1392 C CB  . ILE B 2 25  ? -3.282  -6.865  -9.635  1.00 81.69 25  B 1 
ATOM 1393 C CG1 . ILE B 2 25  ? -3.846  -8.252  -9.245  1.00 79.51 25  B 1 
ATOM 1394 C CG2 . ILE B 2 25  ? -1.750  -6.925  -9.814  1.00 78.87 25  B 1 
ATOM 1395 C CD1 . ILE B 2 25  ? -3.567  -9.375  -10.256 1.00 74.99 25  B 1 
ATOM 1396 N N   . ASN B 2 26  ? -2.224  -3.865  -8.179  1.00 81.60 26  B 1 
ATOM 1397 C CA  . ASN B 2 26  ? -1.586  -2.585  -8.443  1.00 80.56 26  B 1 
ATOM 1398 C C   . ASN B 2 26  ? -0.116  -2.800  -8.819  1.00 81.81 26  B 1 
ATOM 1399 O O   . ASN B 2 26  ? 0.677   -3.281  -8.009  1.00 80.88 26  B 1 
ATOM 1400 C CB  . ASN B 2 26  ? -1.784  -1.675  -7.224  1.00 77.17 26  B 1 
ATOM 1401 C CG  . ASN B 2 26  ? -1.273  -0.268  -7.468  1.00 67.71 26  B 1 
ATOM 1402 O OD1 . ASN B 2 26  ? -1.092  0.174   -8.586  1.00 58.48 26  B 1 
ATOM 1403 N ND2 . ASN B 2 26  ? -1.038  0.480   -6.413  1.00 57.95 26  B 1 
ATOM 1404 N N   . LEU B 2 27  ? 0.224   -2.438  -10.043 1.00 80.06 27  B 1 
ATOM 1405 C CA  . LEU B 2 27  ? 1.570   -2.519  -10.607 1.00 78.04 27  B 1 
ATOM 1406 C C   . LEU B 2 27  ? 2.080   -1.105  -10.924 1.00 77.44 27  B 1 
ATOM 1407 O O   . LEU B 2 27  ? 2.141   -0.739  -12.104 1.00 73.60 27  B 1 
ATOM 1408 C CB  . LEU B 2 27  ? 1.566   -3.409  -11.863 1.00 76.57 27  B 1 
ATOM 1409 C CG  . LEU B 2 27  ? 1.153   -4.878  -11.671 1.00 71.86 27  B 1 
ATOM 1410 C CD1 . LEU B 2 27  ? 1.177   -5.582  -13.029 1.00 65.72 27  B 1 
ATOM 1411 C CD2 . LEU B 2 27  ? 2.117   -5.628  -10.761 1.00 66.39 27  B 1 
ATOM 1412 N N   . PRO B 2 28  ? 2.420   -0.279  -9.916  1.00 76.05 28  B 1 
ATOM 1413 C CA  . PRO B 2 28  ? 2.916   1.065   -10.162 1.00 74.38 28  B 1 
ATOM 1414 C C   . PRO B 2 28  ? 4.252   1.019   -10.904 1.00 76.38 28  B 1 
ATOM 1415 O O   . PRO B 2 28  ? 4.983   0.026   -10.851 1.00 73.45 28  B 1 
ATOM 1416 C CB  . PRO B 2 28  ? 3.047   1.710   -8.782  1.00 70.87 28  B 1 
ATOM 1417 C CG  . PRO B 2 28  ? 3.342   0.519   -7.879  1.00 69.34 28  B 1 
ATOM 1418 C CD  . PRO B 2 28  ? 2.496   -0.591  -8.500  1.00 72.06 28  B 1 
ATOM 1419 N N   . LEU B 2 29  ? 4.584   2.115   -11.571 1.00 72.18 29  B 1 
ATOM 1420 C CA  . LEU B 2 29  ? 5.933   2.307   -12.089 1.00 71.56 29  B 1 
ATOM 1421 C C   . LEU B 2 29  ? 6.922   2.505   -10.928 1.00 72.82 29  B 1 
ATOM 1422 O O   . LEU B 2 29  ? 6.531   2.974   -9.862  1.00 69.55 29  B 1 
ATOM 1423 C CB  . LEU B 2 29  ? 5.942   3.485   -13.065 1.00 67.75 29  B 1 
ATOM 1424 C CG  . LEU B 2 29  ? 5.282   3.129   -14.408 1.00 63.15 29  B 1 
ATOM 1425 C CD1 . LEU B 2 29  ? 4.958   4.396   -15.169 1.00 58.53 29  B 1 
ATOM 1426 C CD2 . LEU B 2 29  ? 6.193   2.251   -15.277 1.00 58.26 29  B 1 
ATOM 1427 N N   . PRO B 2 30  ? 8.199   2.148   -11.123 1.00 72.22 30  B 1 
ATOM 1428 C CA  . PRO B 2 30  ? 9.228   2.428   -10.131 1.00 71.76 30  B 1 
ATOM 1429 C C   . PRO B 2 30  ? 9.484   3.935   -10.039 1.00 73.46 30  B 1 
ATOM 1430 O O   . PRO B 2 30  ? 9.408   4.649   -11.037 1.00 70.96 30  B 1 
ATOM 1431 C CB  . PRO B 2 30  ? 10.461  1.669   -10.617 1.00 68.66 30  B 1 
ATOM 1432 C CG  . PRO B 2 30  ? 10.291  1.657   -12.134 1.00 68.38 30  B 1 
ATOM 1433 C CD  . PRO B 2 30  ? 8.779   1.552   -12.315 1.00 72.26 30  B 1 
ATOM 1434 N N   . GLU B 2 31  ? 9.857   4.407   -8.858  1.00 65.66 31  B 1 
ATOM 1435 C CA  . GLU B 2 31  ? 10.314  5.781   -8.669  1.00 65.63 31  B 1 
ATOM 1436 C C   . GLU B 2 31  ? 11.709  5.968   -9.273  1.00 66.21 31  B 1 
ATOM 1437 O O   . GLU B 2 31  ? 12.586  5.109   -9.137  1.00 62.51 31  B 1 
ATOM 1438 C CB  . GLU B 2 31  ? 10.308  6.148   -7.184  1.00 62.23 31  B 1 
ATOM 1439 C CG  . GLU B 2 31  ? 8.895   6.186   -6.591  1.00 55.61 31  B 1 
ATOM 1440 C CD  . GLU B 2 31  ? 8.876   6.523   -5.093  1.00 50.68 31  B 1 
ATOM 1441 O OE1 . GLU B 2 31  ? 7.758   6.555   -4.534  1.00 45.95 31  B 1 
ATOM 1442 O OE2 . GLU B 2 31  ? 9.970   6.719   -4.510  1.00 47.78 31  B 1 
ATOM 1443 N N   . SER B 2 32  ? 11.926  7.105   -9.929  1.00 63.23 32  B 1 
ATOM 1444 C CA  . SER B 2 32  ? 13.240  7.458   -10.456 1.00 61.57 32  B 1 
ATOM 1445 C C   . SER B 2 32  ? 14.186  7.911   -9.340  1.00 61.10 32  B 1 
ATOM 1446 O O   . SER B 2 32  ? 13.783  8.584   -8.394  1.00 58.85 32  B 1 
ATOM 1447 C CB  . SER B 2 32  ? 13.121  8.517   -11.556 1.00 59.01 32  B 1 
ATOM 1448 O OG  . SER B 2 32  ? 12.367  9.633   -11.139 1.00 53.59 32  B 1 
ATOM 1449 N N   . LYS B 2 33  ? 15.468  7.576   -9.469  1.00 58.37 33  B 1 
ATOM 1450 C CA  . LYS B 2 33  ? 16.533  8.171   -8.654  1.00 57.63 33  B 1 
ATOM 1451 C C   . LYS B 2 33  ? 16.852  9.545   -9.229  1.00 56.80 33  B 1 
ATOM 1452 O O   . LYS B 2 33  ? 17.591  9.655   -10.209 1.00 53.61 33  B 1 
ATOM 1453 C CB  . LYS B 2 33  ? 17.770  7.266   -8.607  1.00 56.31 33  B 1 
ATOM 1454 C CG  . LYS B 2 33  ? 17.503  5.975   -7.820  1.00 53.71 33  B 1 
ATOM 1455 C CD  . LYS B 2 33  ? 18.747  5.084   -7.759  1.00 51.71 33  B 1 
ATOM 1456 C CE  . LYS B 2 33  ? 18.399  3.825   -6.959  1.00 47.27 33  B 1 
ATOM 1457 N NZ  . LYS B 2 33  ? 19.507  2.844   -6.913  1.00 43.21 33  B 1 
ATOM 1458 N N   . GLU B 2 34  ? 16.281  10.576  -8.632  1.00 54.90 34  B 1 
ATOM 1459 C CA  . GLU B 2 34  ? 16.407  11.940  -9.121  1.00 54.50 34  B 1 
ATOM 1460 C C   . GLU B 2 34  ? 17.663  12.623  -8.576  1.00 53.97 34  B 1 
ATOM 1461 O O   . GLU B 2 34  ? 18.061  12.424  -7.431  1.00 50.20 34  B 1 
ATOM 1462 C CB  . GLU B 2 34  ? 15.144  12.746  -8.797  1.00 51.02 34  B 1 
ATOM 1463 C CG  . GLU B 2 34  ? 13.882  12.108  -9.405  1.00 46.38 34  B 1 
ATOM 1464 C CD  . GLU B 2 34  ? 12.656  13.017  -9.335  1.00 42.07 34  B 1 
ATOM 1465 O OE1 . GLU B 2 34  ? 11.815  12.958  -10.258 1.00 39.46 34  B 1 
ATOM 1466 O OE2 . GLU B 2 34  ? 12.554  13.839  -8.402  1.00 41.10 34  B 1 
ATOM 1467 N N   . ILE B 2 35  ? 18.270  13.455  -9.415  1.00 49.19 35  B 1 
ATOM 1468 C CA  . ILE B 2 35  ? 19.365  14.352  -9.047  1.00 48.23 35  B 1 
ATOM 1469 C C   . ILE B 2 35  ? 18.838  15.768  -9.231  1.00 49.22 35  B 1 
ATOM 1470 O O   . ILE B 2 35  ? 18.626  16.212  -10.359 1.00 45.58 35  B 1 
ATOM 1471 C CB  . ILE B 2 35  ? 20.633  14.083  -9.882  1.00 44.10 35  B 1 
ATOM 1472 C CG1 . ILE B 2 35  ? 21.086  12.609  -9.757  1.00 39.69 35  B 1 
ATOM 1473 C CG2 . ILE B 2 35  ? 21.754  15.039  -9.428  1.00 40.61 35  B 1 
ATOM 1474 C CD1 . ILE B 2 35  ? 22.268  12.241  -10.662 1.00 37.04 35  B 1 
ATOM 1475 N N   . ARG B 2 36  ? 18.594  16.465  -8.124  1.00 49.07 36  B 1 
ATOM 1476 C CA  . ARG B 2 36  ? 18.003  17.806  -8.128  1.00 50.32 36  B 1 
ATOM 1477 C C   . ARG B 2 36  ? 18.912  18.812  -7.447  1.00 49.36 36  B 1 
ATOM 1478 O O   . ARG B 2 36  ? 19.486  18.533  -6.399  1.00 47.45 36  B 1 
ATOM 1479 C CB  . ARG B 2 36  ? 16.624  17.792  -7.457  1.00 49.85 36  B 1 
ATOM 1480 C CG  . ARG B 2 36  ? 15.613  16.928  -8.226  1.00 46.18 36  B 1 
ATOM 1481 C CD  . ARG B 2 36  ? 14.239  17.063  -7.568  1.00 44.71 36  B 1 
ATOM 1482 N NE  . ARG B 2 36  ? 13.237  16.236  -8.250  1.00 40.87 36  B 1 
ATOM 1483 C CZ  . ARG B 2 36  ? 11.944  16.495  -8.350  1.00 37.94 36  B 1 
ATOM 1484 N NH1 . ARG B 2 36  ? 11.380  17.540  -7.817  1.00 36.56 36  B 1 
ATOM 1485 N NH2 . ARG B 2 36  ? 11.188  15.691  -9.004  1.00 34.60 36  B 1 
ATOM 1486 N N   . GLU B 2 37  ? 18.974  20.007  -8.029  1.00 44.20 37  B 1 
ATOM 1487 C CA  . GLU B 2 37  ? 19.607  21.165  -7.406  1.00 44.72 37  B 1 
ATOM 1488 C C   . GLU B 2 37  ? 18.601  22.307  -7.324  1.00 45.16 37  B 1 
ATOM 1489 O O   . GLU B 2 37  ? 17.991  22.712  -8.317  1.00 42.42 37  B 1 
ATOM 1490 C CB  . GLU B 2 37  ? 20.873  21.600  -8.159  1.00 42.32 37  B 1 
ATOM 1491 C CG  . GLU B 2 37  ? 22.045  20.627  -7.958  1.00 38.09 37  B 1 
ATOM 1492 C CD  . GLU B 2 37  ? 23.367  21.146  -8.538  1.00 34.62 37  B 1 
ATOM 1493 O OE1 . GLU B 2 37  ? 24.404  20.490  -8.286  1.00 31.56 37  B 1 
ATOM 1494 O OE2 . GLU B 2 37  ? 23.366  22.203  -9.215  1.00 33.99 37  B 1 
ATOM 1495 N N   . THR B 2 38  ? 18.423  22.834  -6.116  1.00 43.46 38  B 1 
ATOM 1496 C CA  . THR B 2 38  ? 17.537  23.968  -5.873  1.00 43.52 38  B 1 
ATOM 1497 C C   . THR B 2 38  ? 18.338  25.257  -5.958  1.00 43.27 38  B 1 
ATOM 1498 O O   . THR B 2 38  ? 19.280  25.449  -5.193  1.00 41.32 38  B 1 
ATOM 1499 C CB  . THR B 2 38  ? 16.836  23.861  -4.513  1.00 42.02 38  B 1 
ATOM 1500 O OG1 . THR B 2 38  ? 16.329  22.565  -4.305  1.00 38.15 38  B 1 
ATOM 1501 C CG2 . THR B 2 38  ? 15.652  24.817  -4.413  1.00 38.62 38  B 1 
ATOM 1502 N N   . VAL B 2 39  ? 17.937  26.157  -6.855  1.00 44.63 39  B 1 
ATOM 1503 C CA  . VAL B 2 39  ? 18.528  27.497  -6.929  1.00 44.47 39  B 1 
ATOM 1504 C C   . VAL B 2 39  ? 17.653  28.456  -6.117  1.00 44.53 39  B 1 
ATOM 1505 O O   . VAL B 2 39  ? 16.512  28.701  -6.511  1.00 41.78 39  B 1 
ATOM 1506 C CB  . VAL B 2 39  ? 18.703  27.961  -8.384  1.00 41.85 39  B 1 
ATOM 1507 C CG1 . VAL B 2 39  ? 19.403  29.320  -8.426  1.00 36.90 39  B 1 
ATOM 1508 C CG2 . VAL B 2 39  ? 19.551  26.967  -9.185  1.00 38.96 39  B 1 
ATOM 1509 N N   . PRO B 2 40  ? 18.155  29.043  -5.014  1.00 43.65 40  B 1 
ATOM 1510 C CA  . PRO B 2 40  ? 17.322  29.797  -4.067  1.00 44.25 40  B 1 
ATOM 1511 C C   . PRO B 2 40  ? 16.528  30.956  -4.682  1.00 44.98 40  B 1 
ATOM 1512 O O   . PRO B 2 40  ? 15.413  31.246  -4.261  1.00 42.09 40  B 1 
ATOM 1513 C CB  . PRO B 2 40  ? 18.291  30.321  -2.997  1.00 40.77 40  B 1 
ATOM 1514 C CG  . PRO B 2 40  ? 19.418  29.294  -3.005  1.00 40.26 40  B 1 
ATOM 1515 C CD  . PRO B 2 40  ? 19.496  28.867  -4.469  1.00 44.31 40  B 1 
ATOM 1516 N N   . HIS B 2 41  ? 17.101  31.615  -5.682  1.00 45.42 41  B 1 
ATOM 1517 C CA  . HIS B 2 41  ? 16.517  32.811  -6.289  1.00 46.11 41  B 1 
ATOM 1518 C C   . HIS B 2 41  ? 15.660  32.534  -7.529  1.00 47.57 41  B 1 
ATOM 1519 O O   . HIS B 2 41  ? 15.222  33.477  -8.193  1.00 44.11 41  B 1 
ATOM 1520 C CB  . HIS B 2 41  ? 17.633  33.820  -6.578  1.00 42.81 41  B 1 
ATOM 1521 C CG  . HIS B 2 41  ? 18.407  34.200  -5.348  1.00 40.05 41  B 1 
ATOM 1522 N ND1 . HIS B 2 41  ? 17.885  34.715  -4.170  1.00 35.75 41  B 1 
ATOM 1523 C CD2 . HIS B 2 41  ? 19.761  34.069  -5.156  1.00 35.13 41  B 1 
ATOM 1524 C CE1 . HIS B 2 41  ? 18.893  34.887  -3.301  1.00 32.87 41  B 1 
ATOM 1525 N NE2 . HIS B 2 41  ? 20.049  34.505  -3.864  1.00 33.72 41  B 1 
ATOM 1526 N N   . MET B 2 42  ? 15.411  31.278  -7.846  1.00 43.10 42  B 1 
ATOM 1527 C CA  . MET B 2 42  ? 14.592  30.870  -8.984  1.00 45.53 42  B 1 
ATOM 1528 C C   . MET B 2 42  ? 13.363  30.087  -8.525  1.00 45.54 42  B 1 
ATOM 1529 O O   . MET B 2 42  ? 13.359  29.455  -7.469  1.00 44.32 42  B 1 
ATOM 1530 C CB  . MET B 2 42  ? 15.426  30.072  -9.993  1.00 45.18 42  B 1 
ATOM 1531 C CG  . MET B 2 42  ? 16.537  30.926  -10.610 1.00 41.22 42  B 1 
ATOM 1532 S SD  . MET B 2 42  ? 17.473  30.111  -11.927 1.00 37.50 42  B 1 
ATOM 1533 C CE  . MET B 2 42  ? 16.271  30.175  -13.277 1.00 35.04 42  B 1 
ATOM 1534 N N   . ASP B 2 43  ? 12.313  30.148  -9.346  1.00 45.76 43  B 1 
ATOM 1535 C CA  . ASP B 2 43  ? 11.120  29.339  -9.155  1.00 46.43 43  B 1 
ATOM 1536 C C   . ASP B 2 43  ? 11.408  27.888  -9.557  1.00 47.05 43  B 1 
ATOM 1537 O O   . ASP B 2 43  ? 11.947  27.628  -10.635 1.00 43.12 43  B 1 
ATOM 1538 C CB  . ASP B 2 43  ? 9.950   29.926  -9.968  1.00 44.21 43  B 1 
ATOM 1539 C CG  . ASP B 2 43  ? 9.488   31.294  -9.453  1.00 40.59 43  B 1 
ATOM 1540 O OD1 . ASP B 2 43  ? 9.271   31.420  -8.231  1.00 38.33 43  B 1 
ATOM 1541 O OD2 . ASP B 2 43  ? 9.335   32.236  -10.269 1.00 39.43 43  B 1 
ATOM 1542 N N   . GLY B 2 44  ? 11.022  26.956  -8.682  1.00 50.49 44  B 1 
ATOM 1543 C CA  . GLY B 2 44  ? 11.281  25.535  -8.863  1.00 50.26 44  B 1 
ATOM 1544 C C   . GLY B 2 44  ? 12.731  25.126  -8.590  1.00 51.60 44  B 1 
ATOM 1545 O O   . GLY B 2 44  ? 13.511  25.856  -7.978  1.00 48.77 44  B 1 
ATOM 1546 N N   . ASP B 2 45  ? 13.057  23.934  -9.033  1.00 48.38 45  B 1 
ATOM 1547 C CA  . ASP B 2 45  ? 14.382  23.325  -8.983  1.00 50.72 45  B 1 
ATOM 1548 C C   . ASP B 2 45  ? 14.775  22.808  -10.374 1.00 52.13 45  B 1 
ATOM 1549 O O   . ASP B 2 45  ? 13.938  22.639  -11.267 1.00 50.23 45  B 1 
ATOM 1550 C CB  . ASP B 2 45  ? 14.425  22.229  -7.897  1.00 48.55 45  B 1 
ATOM 1551 C CG  . ASP B 2 45  ? 13.462  21.046  -8.112  1.00 44.34 45  B 1 
ATOM 1552 O OD1 . ASP B 2 45  ? 12.404  21.221  -8.753  1.00 41.81 45  B 1 
ATOM 1553 O OD2 . ASP B 2 45  ? 13.780  19.957  -7.600  1.00 41.56 45  B 1 
ATOM 1554 N N   . TYR B 2 46  ? 16.070  22.587  -10.562 1.00 44.21 46  B 1 
ATOM 1555 C CA  . TYR B 2 46  ? 16.570  21.932  -11.763 1.00 45.65 46  B 1 
ATOM 1556 C C   . TYR B 2 46  ? 16.637  20.425  -11.536 1.00 46.55 46  B 1 
ATOM 1557 O O   . TYR B 2 46  ? 17.247  19.958  -10.576 1.00 43.70 46  B 1 
ATOM 1558 C CB  . TYR B 2 46  ? 17.933  22.500  -12.156 1.00 43.80 46  B 1 
ATOM 1559 C CG  . TYR B 2 46  ? 17.846  23.874  -12.786 1.00 41.86 46  B 1 
ATOM 1560 C CD1 . TYR B 2 46  ? 17.489  24.007  -14.144 1.00 38.53 46  B 1 
ATOM 1561 C CD2 . TYR B 2 46  ? 18.112  25.024  -12.023 1.00 38.35 46  B 1 
ATOM 1562 C CE1 . TYR B 2 46  ? 17.406  25.277  -14.740 1.00 34.27 46  B 1 
ATOM 1563 C CE2 . TYR B 2 46  ? 18.031  26.300  -12.609 1.00 35.39 46  B 1 
ATOM 1564 C CZ  . TYR B 2 46  ? 17.678  26.419  -13.970 1.00 34.92 46  B 1 
ATOM 1565 O OH  . TYR B 2 46  ? 17.604  27.662  -14.552 1.00 33.48 46  B 1 
ATOM 1566 N N   . ASP B 2 47  ? 16.030  19.669  -12.447 1.00 47.55 47  B 1 
ATOM 1567 C CA  . ASP B 2 47  ? 16.106  18.213  -12.469 1.00 48.97 47  B 1 
ATOM 1568 C C   . ASP B 2 47  ? 17.210  17.772  -13.438 1.00 48.65 47  B 1 
ATOM 1569 O O   . ASP B 2 47  ? 17.094  17.917  -14.657 1.00 47.44 47  B 1 
ATOM 1570 C CB  . ASP B 2 47  ? 14.724  17.652  -12.831 1.00 48.84 47  B 1 
ATOM 1571 C CG  . ASP B 2 47  ? 14.660  16.124  -12.823 1.00 44.57 47  B 1 
ATOM 1572 O OD1 . ASP B 2 47  ? 15.695  15.454  -12.597 1.00 42.27 47  B 1 
ATOM 1573 O OD2 . ASP B 2 47  ? 13.548  15.614  -13.071 1.00 42.92 47  B 1 
ATOM 1574 N N   . PHE B 2 48  ? 18.282  17.229  -12.870 1.00 47.36 48  B 1 
ATOM 1575 C CA  . PHE B 2 48  ? 19.425  16.707  -13.616 1.00 45.23 48  B 1 
ATOM 1576 C C   . PHE B 2 48  ? 19.384  15.185  -13.779 1.00 46.05 48  B 1 
ATOM 1577 O O   . PHE B 2 48  ? 20.370  14.596  -14.224 1.00 42.24 48  B 1 
ATOM 1578 C CB  . PHE B 2 48  ? 20.724  17.167  -12.951 1.00 41.67 48  B 1 
ATOM 1579 C CG  . PHE B 2 48  ? 20.919  18.667  -12.938 1.00 40.24 48  B 1 
ATOM 1580 C CD1 . PHE B 2 48  ? 21.342  19.334  -14.104 1.00 36.95 48  B 1 
ATOM 1581 C CD2 . PHE B 2 48  ? 20.698  19.401  -11.763 1.00 37.31 48  B 1 
ATOM 1582 C CE1 . PHE B 2 48  ? 21.554  20.723  -14.090 1.00 33.06 48  B 1 
ATOM 1583 C CE2 . PHE B 2 48  ? 20.907  20.790  -11.743 1.00 34.31 48  B 1 
ATOM 1584 C CZ  . PHE B 2 48  ? 21.337  21.449  -12.907 1.00 35.20 48  B 1 
ATOM 1585 N N   . THR B 2 49  ? 18.253  14.539  -13.476 1.00 50.15 49  B 1 
ATOM 1586 C CA  . THR B 2 49  ? 18.116  13.068  -13.509 1.00 50.17 49  B 1 
ATOM 1587 C C   . THR B 2 49  ? 18.606  12.456  -14.824 1.00 50.94 49  B 1 
ATOM 1588 O O   . THR B 2 49  ? 19.311  11.446  -14.817 1.00 49.09 49  B 1 
ATOM 1589 C CB  . THR B 2 49  ? 16.649  12.668  -13.272 1.00 48.66 49  B 1 
ATOM 1590 O OG1 . THR B 2 49  ? 16.228  13.156  -12.020 1.00 45.47 49  B 1 
ATOM 1591 C CG2 . THR B 2 49  ? 16.441  11.161  -13.245 1.00 45.47 49  B 1 
ATOM 1592 N N   . ASN B 2 50  ? 18.285  13.090  -15.952 1.00 46.70 50  B 1 
ATOM 1593 C CA  . ASN B 2 50  ? 18.685  12.628  -17.284 1.00 47.92 50  B 1 
ATOM 1594 C C   . ASN B 2 50  ? 20.029  13.206  -17.767 1.00 47.70 50  B 1 
ATOM 1595 O O   . ASN B 2 50  ? 20.507  12.822  -18.832 1.00 45.36 50  B 1 
ATOM 1596 C CB  . ASN B 2 50  ? 17.548  12.942  -18.272 1.00 46.48 50  B 1 
ATOM 1597 C CG  . ASN B 2 50  ? 16.287  12.151  -17.967 1.00 42.70 50  B 1 
ATOM 1598 O OD1 . ASN B 2 50  ? 16.316  11.018  -17.534 1.00 39.97 50  B 1 
ATOM 1599 N ND2 . ASN B 2 50  ? 15.130  12.731  -18.212 1.00 40.38 50  B 1 
ATOM 1600 N N   . ALA B 2 51  ? 20.639  14.127  -17.021 1.00 45.80 51  B 1 
ATOM 1601 C CA  . ALA B 2 51  ? 21.881  14.780  -17.435 1.00 45.54 51  B 1 
ATOM 1602 C C   . ALA B 2 51  ? 23.124  13.900  -17.206 1.00 46.22 51  B 1 
ATOM 1603 O O   . ALA B 2 51  ? 24.094  14.001  -17.954 1.00 42.77 51  B 1 
ATOM 1604 C CB  . ALA B 2 51  ? 22.002  16.123  -16.701 1.00 41.76 51  B 1 
ATOM 1605 N N   . TYR B 2 52  ? 23.080  13.019  -16.192 1.00 45.81 52  B 1 
ATOM 1606 C CA  . TYR B 2 52  ? 24.214  12.170  -15.801 1.00 45.63 52  B 1 
ATOM 1607 C C   . TYR B 2 52  ? 24.149  10.742  -16.363 1.00 46.50 52  B 1 
ATOM 1608 O O   . TYR B 2 52  ? 24.841  9.843   -15.889 1.00 41.74 52  B 1 
ATOM 1609 C CB  . TYR B 2 52  ? 24.375  12.209  -14.278 1.00 41.55 52  B 1 
ATOM 1610 C CG  . TYR B 2 52  ? 24.736  13.588  -13.758 1.00 39.48 52  B 1 
ATOM 1611 C CD1 . TYR B 2 52  ? 26.047  14.088  -13.935 1.00 36.06 52  B 1 
ATOM 1612 C CD2 . TYR B 2 52  ? 23.776  14.384  -13.116 1.00 35.77 52  B 1 
ATOM 1613 C CE1 . TYR B 2 52  ? 26.394  15.366  -13.465 1.00 31.66 52  B 1 
ATOM 1614 C CE2 . TYR B 2 52  ? 24.111  15.667  -12.644 1.00 32.57 52  B 1 
ATOM 1615 C CZ  . TYR B 2 52  ? 25.423  16.152  -12.819 1.00 32.80 52  B 1 
ATOM 1616 O OH  . TYR B 2 52  ? 25.755  17.405  -12.352 1.00 30.88 52  B 1 
ATOM 1617 N N   . GLY B 2 53  ? 23.333  10.522  -17.388 1.00 47.17 53  B 1 
ATOM 1618 C CA  . GLY B 2 53  ? 23.149  9.216   -18.017 1.00 48.12 53  B 1 
ATOM 1619 C C   . GLY B 2 53  ? 21.686  8.776   -18.040 1.00 50.28 53  B 1 
ATOM 1620 O O   . GLY B 2 53  ? 20.791  9.555   -17.709 1.00 47.19 53  B 1 
ATOM 1621 N N   . PRO B 2 54  ? 21.429  7.525   -18.453 1.00 51.41 54  B 1 
ATOM 1622 C CA  . PRO B 2 54  ? 20.070  6.998   -18.458 1.00 53.82 54  B 1 
ATOM 1623 C C   . PRO B 2 54  ? 19.505  6.957   -17.035 1.00 56.87 54  B 1 
ATOM 1624 O O   . PRO B 2 54  ? 20.204  6.572   -16.089 1.00 54.86 54  B 1 
ATOM 1625 C CB  . PRO B 2 54  ? 20.167  5.610   -19.095 1.00 50.30 54  B 1 
ATOM 1626 C CG  . PRO B 2 54  ? 21.611  5.181   -18.805 1.00 48.56 54  B 1 
ATOM 1627 C CD  . PRO B 2 54  ? 22.381  6.496   -18.861 1.00 53.58 54  B 1 
ATOM 1628 N N   . THR B 2 55  ? 18.221  7.312   -16.918 1.00 54.60 55  B 1 
ATOM 1629 C CA  . THR B 2 55  ? 17.490  7.327   -15.649 1.00 57.21 55  B 1 
ATOM 1630 C C   . THR B 2 55  ? 17.626  5.992   -14.925 1.00 60.24 55  B 1 
ATOM 1631 O O   . THR B 2 55  ? 17.426  4.932   -15.519 1.00 57.82 55  B 1 
ATOM 1632 C CB  . THR B 2 55  ? 16.003  7.637   -15.877 1.00 53.97 55  B 1 
ATOM 1633 O OG1 . THR B 2 55  ? 15.861  8.702   -16.788 1.00 48.82 55  B 1 
ATOM 1634 C CG2 . THR B 2 55  ? 15.280  8.046   -14.599 1.00 48.13 55  B 1 
ATOM 1635 N N   . LYS B 2 56  ? 17.966  6.052   -13.643 1.00 62.07 56  B 1 
ATOM 1636 C CA  . LYS B 2 56  ? 17.958  4.899   -12.742 1.00 62.75 56  B 1 
ATOM 1637 C C   . LYS B 2 56  ? 16.676  4.897   -11.925 1.00 64.79 56  B 1 
ATOM 1638 O O   . LYS B 2 56  ? 16.094  5.955   -11.688 1.00 61.83 56  B 1 
ATOM 1639 C CB  . LYS B 2 56  ? 19.211  4.906   -11.850 1.00 59.60 56  B 1 
ATOM 1640 C CG  . LYS B 2 56  ? 20.533  4.850   -12.639 1.00 54.60 56  B 1 
ATOM 1641 C CD  . LYS B 2 56  ? 20.593  3.632   -13.561 1.00 50.64 56  B 1 
ATOM 1642 C CE  . LYS B 2 56  ? 21.897  3.597   -14.356 1.00 45.23 56  B 1 
ATOM 1643 N NZ  . LYS B 2 56  ? 21.871  2.464   -15.306 1.00 40.17 56  B 1 
ATOM 1644 N N   . PHE B 2 57  ? 16.249  3.725   -11.502 1.00 68.92 57  B 1 
ATOM 1645 C CA  . PHE B 2 57  ? 15.000  3.552   -10.774 1.00 69.85 57  B 1 
ATOM 1646 C C   . PHE B 2 57  ? 15.228  2.829   -9.451  1.00 71.16 57  B 1 
ATOM 1647 O O   . PHE B 2 57  ? 16.104  1.969   -9.337  1.00 68.09 57  B 1 
ATOM 1648 C CB  . PHE B 2 57  ? 13.987  2.823   -11.659 1.00 68.00 57  B 1 
ATOM 1649 C CG  . PHE B 2 57  ? 13.653  3.557   -12.944 1.00 68.06 57  B 1 
ATOM 1650 C CD1 . PHE B 2 57  ? 12.668  4.559   -12.951 1.00 63.86 57  B 1 
ATOM 1651 C CD2 . PHE B 2 57  ? 14.348  3.266   -14.132 1.00 63.88 57  B 1 
ATOM 1652 C CE1 . PHE B 2 57  ? 12.371  5.257   -14.133 1.00 60.95 57  B 1 
ATOM 1653 C CE2 . PHE B 2 57  ? 14.057  3.963   -15.320 1.00 62.08 57  B 1 
ATOM 1654 C CZ  . PHE B 2 57  ? 13.067  4.960   -15.317 1.00 65.17 57  B 1 
ATOM 1655 N N   . ASN B 2 58  ? 14.408  3.174   -8.458  1.00 74.40 58  B 1 
ATOM 1656 C CA  . ASN B 2 58  ? 14.294  2.423   -7.214  1.00 74.65 58  B 1 
ATOM 1657 C C   . ASN B 2 58  ? 13.471  1.144   -7.434  1.00 76.49 58  B 1 
ATOM 1658 O O   . ASN B 2 58  ? 12.809  0.976   -8.458  1.00 73.53 58  B 1 
ATOM 1659 C CB  . ASN B 2 58  ? 13.691  3.335   -6.137  1.00 71.17 58  B 1 
ATOM 1660 C CG  . ASN B 2 58  ? 14.649  4.446   -5.734  1.00 67.20 58  B 1 
ATOM 1661 O OD1 . ASN B 2 58  ? 15.840  4.233   -5.557  1.00 61.33 58  B 1 
ATOM 1662 N ND2 . ASN B 2 58  ? 14.149  5.653   -5.564  1.00 61.11 58  B 1 
ATOM 1663 N N   . ASN B 2 59  ? 13.511  0.241   -6.466  1.00 79.81 59  B 1 
ATOM 1664 C CA  . ASN B 2 59  ? 12.618  -0.915  -6.477  1.00 80.04 59  B 1 
ATOM 1665 C C   . ASN B 2 59  ? 11.156  -0.444  -6.463  1.00 80.54 59  B 1 
ATOM 1666 O O   . ASN B 2 59  ? 10.802  0.520   -5.784  1.00 77.15 59  B 1 
ATOM 1667 C CB  . ASN B 2 59  ? 12.939  -1.841  -5.292  1.00 77.79 59  B 1 
ATOM 1668 C CG  . ASN B 2 59  ? 14.268  -2.572  -5.435  1.00 76.12 59  B 1 
ATOM 1669 O OD1 . ASN B 2 59  ? 14.807  -2.771  -6.511  1.00 69.54 59  B 1 
ATOM 1670 N ND2 . ASN B 2 59  ? 14.821  -3.031  -4.331  1.00 69.78 59  B 1 
ATOM 1671 N N   . ARG B 2 60  ? 10.304  -1.131  -7.200  1.00 81.85 60  B 1 
ATOM 1672 C CA  . ARG B 2 60  ? 8.865   -0.842  -7.260  1.00 82.67 60  B 1 
ATOM 1673 C C   . ARG B 2 60  ? 8.103   -1.666  -6.230  1.00 84.60 60  B 1 
ATOM 1674 O O   . ARG B 2 60  ? 8.477   -2.804  -5.938  1.00 82.79 60  B 1 
ATOM 1675 C CB  . ARG B 2 60  ? 8.356   -1.043  -8.705  1.00 79.16 60  B 1 
ATOM 1676 C CG  . ARG B 2 60  ? 8.324   -2.521  -9.153  1.00 75.43 60  B 1 
ATOM 1677 C CD  . ARG B 2 60  ? 8.186   -2.686  -10.677 1.00 74.87 60  B 1 
ATOM 1678 N NE  . ARG B 2 60  ? 6.953   -2.064  -11.204 1.00 71.74 60  B 1 
ATOM 1679 C CZ  . ARG B 2 60  ? 6.637   -1.922  -12.481 1.00 70.96 60  B 1 
ATOM 1680 N NH1 . ARG B 2 60  ? 7.398   -2.369  -13.437 1.00 64.97 60  B 1 
ATOM 1681 N NH2 . ARG B 2 60  ? 5.544   -1.325  -12.836 1.00 64.83 60  B 1 
ATOM 1682 N N   . LYS B 2 61  ? 7.003   -1.112  -5.729  1.00 83.50 61  B 1 
ATOM 1683 C CA  . LYS B 2 61  ? 6.061   -1.824  -4.859  1.00 84.22 61  B 1 
ATOM 1684 C C   . LYS B 2 61  ? 4.895   -2.352  -5.694  1.00 85.17 61  B 1 
ATOM 1685 O O   . LYS B 2 61  ? 4.237   -1.577  -6.376  1.00 82.23 61  B 1 
ATOM 1686 C CB  . LYS B 2 61  ? 5.613   -0.881  -3.727  1.00 81.51 61  B 1 
ATOM 1687 C CG  . LYS B 2 61  ? 4.708   -1.605  -2.727  1.00 73.25 61  B 1 
ATOM 1688 C CD  . LYS B 2 61  ? 4.297   -0.719  -1.549  1.00 69.83 61  B 1 
ATOM 1689 C CE  . LYS B 2 61  ? 3.414   -1.597  -0.649  1.00 60.19 61  B 1 
ATOM 1690 N NZ  . LYS B 2 61  ? 2.962   -0.983  0.608   1.00 53.55 61  B 1 
ATOM 1691 N N   . ILE B 2 62  ? 4.631   -3.650  -5.634  1.00 87.32 62  B 1 
ATOM 1692 C CA  . ILE B 2 62  ? 3.463   -4.291  -6.249  1.00 88.07 62  B 1 
ATOM 1693 C C   . ILE B 2 62  ? 2.530   -4.704  -5.118  1.00 88.64 62  B 1 
ATOM 1694 O O   . ILE B 2 62  ? 2.967   -5.366  -4.181  1.00 87.96 62  B 1 
ATOM 1695 C CB  . ILE B 2 62  ? 3.884   -5.499  -7.117  1.00 88.37 62  B 1 
ATOM 1696 C CG1 . ILE B 2 62  ? 4.859   -5.055  -8.236  1.00 86.80 62  B 1 
ATOM 1697 C CG2 . ILE B 2 62  ? 2.644   -6.203  -7.705  1.00 86.20 62  B 1 
ATOM 1698 C CD1 . ILE B 2 62  ? 5.414   -6.201  -9.091  1.00 83.08 62  B 1 
ATOM 1699 N N   . THR B 2 63  ? 1.248   -4.342  -5.196  1.00 88.37 63  B 1 
ATOM 1700 C CA  . THR B 2 63  ? 0.245   -4.745  -4.207  1.00 87.48 63  B 1 
ATOM 1701 C C   . THR B 2 63  ? -0.816  -5.618  -4.858  1.00 87.42 63  B 1 
ATOM 1702 O O   . THR B 2 63  ? -1.252  -5.350  -5.979  1.00 86.05 63  B 1 
ATOM 1703 C CB  . THR B 2 63  ? -0.383  -3.551  -3.471  1.00 86.07 63  B 1 
ATOM 1704 O OG1 . THR B 2 63  ? -1.118  -2.731  -4.341  1.00 73.18 63  B 1 
ATOM 1705 C CG2 . THR B 2 63  ? 0.668   -2.663  -2.815  1.00 72.48 63  B 1 
ATOM 1706 N N   . ILE B 2 64  ? -1.223  -6.679  -4.163  1.00 89.14 64  B 1 
ATOM 1707 C CA  . ILE B 2 64  ? -2.284  -7.582  -4.600  1.00 89.66 64  B 1 
ATOM 1708 C C   . ILE B 2 64  ? -3.271  -7.741  -3.452  1.00 89.46 64  B 1 
ATOM 1709 O O   . ILE B 2 64  ? -2.893  -8.164  -2.360  1.00 88.53 64  B 1 
ATOM 1710 C CB  . ILE B 2 64  ? -1.722  -8.943  -5.073  1.00 89.80 64  B 1 
ATOM 1711 C CG1 . ILE B 2 64  ? -0.666  -8.742  -6.191  1.00 87.47 64  B 1 
ATOM 1712 C CG2 . ILE B 2 64  ? -2.873  -9.847  -5.547  1.00 86.69 64  B 1 
ATOM 1713 C CD1 . ILE B 2 64  ? -0.070  -10.030 -6.767  1.00 83.28 64  B 1 
ATOM 1714 N N   . ASP B 2 65  ? -4.540  -7.433  -3.719  1.00 88.93 65  B 1 
ATOM 1715 C CA  . ASP B 2 65  ? -5.631  -7.582  -2.772  1.00 87.94 65  B 1 
ATOM 1716 C C   . ASP B 2 65  ? -6.562  -8.703  -3.235  1.00 88.17 65  B 1 
ATOM 1717 O O   . ASP B 2 65  ? -6.826  -8.890  -4.428  1.00 86.27 65  B 1 
ATOM 1718 C CB  . ASP B 2 65  ? -6.379  -6.252  -2.594  1.00 86.06 65  B 1 
ATOM 1719 C CG  . ASP B 2 65  ? -5.462  -5.101  -2.158  1.00 81.48 65  B 1 
ATOM 1720 O OD1 . ASP B 2 65  ? -4.697  -5.309  -1.188  1.00 73.87 65  B 1 
ATOM 1721 O OD2 . ASP B 2 65  ? -5.534  -4.021  -2.784  1.00 72.80 65  B 1 
ATOM 1722 N N   . GLY B 2 66  ? -7.076  -9.462  -2.281  1.00 88.86 66  B 1 
ATOM 1723 C CA  . GLY B 2 66  ? -7.995  -10.553 -2.550  1.00 88.73 66  B 1 
ATOM 1724 C C   . GLY B 2 66  ? -8.612  -11.121 -1.285  1.00 89.57 66  B 1 
ATOM 1725 O O   . GLY B 2 66  ? -8.441  -10.596 -0.185  1.00 88.23 66  B 1 
ATOM 1726 N N   . PHE B 2 67  ? -9.345  -12.203 -1.439  1.00 89.43 67  B 1 
ATOM 1727 C CA  . PHE B 2 67  ? -9.939  -12.912 -0.316  1.00 88.91 67  B 1 
ATOM 1728 C C   . PHE B 2 67  ? -10.098 -14.398 -0.611  1.00 89.12 67  B 1 
ATOM 1729 O O   . PHE B 2 67  ? -10.195 -14.821 -1.767  1.00 87.88 67  B 1 
ATOM 1730 C CB  . PHE B 2 67  ? -11.281 -12.271 0.069   1.00 87.08 67  B 1 
ATOM 1731 C CG  . PHE B 2 67  ? -12.352 -12.347 -1.004  1.00 84.98 67  B 1 
ATOM 1732 C CD1 . PHE B 2 67  ? -12.472 -11.323 -1.967  1.00 79.76 67  B 1 
ATOM 1733 C CD2 . PHE B 2 67  ? -13.243 -13.435 -1.046  1.00 78.89 67  B 1 
ATOM 1734 C CE1 . PHE B 2 67  ? -13.468 -11.388 -2.953  1.00 76.63 67  B 1 
ATOM 1735 C CE2 . PHE B 2 67  ? -14.241 -13.505 -2.034  1.00 76.46 67  B 1 
ATOM 1736 C CZ  . PHE B 2 67  ? -14.356 -12.479 -2.987  1.00 79.24 67  B 1 
ATOM 1737 N N   . VAL B 2 68  ? -10.186 -15.183 0.455   1.00 87.93 68  B 1 
ATOM 1738 C CA  . VAL B 2 68  ? -10.555 -16.599 0.403   1.00 87.14 68  B 1 
ATOM 1739 C C   . VAL B 2 68  ? -11.828 -16.804 1.215   1.00 86.30 68  B 1 
ATOM 1740 O O   . VAL B 2 68  ? -11.956 -16.299 2.330   1.00 85.01 68  B 1 
ATOM 1741 C CB  . VAL B 2 68  ? -9.422  -17.498 0.918   1.00 86.45 68  B 1 
ATOM 1742 C CG1 . VAL B 2 68  ? -9.813  -18.977 0.834   1.00 77.32 68  B 1 
ATOM 1743 C CG2 . VAL B 2 68  ? -8.144  -17.312 0.098   1.00 78.01 68  B 1 
ATOM 1744 N N   . ILE B 2 69  ? -12.769 -17.566 0.663   1.00 85.72 69  B 1 
ATOM 1745 C CA  . ILE B 2 69  ? -13.948 -18.044 1.386   1.00 83.15 69  B 1 
ATOM 1746 C C   . ILE B 2 69  ? -13.656 -19.487 1.805   1.00 81.81 69  B 1 
ATOM 1747 O O   . ILE B 2 69  ? -13.753 -20.383 0.962   1.00 78.40 69  B 1 
ATOM 1748 C CB  . ILE B 2 69  ? -15.230 -17.920 0.535   1.00 81.51 69  B 1 
ATOM 1749 C CG1 . ILE B 2 69  ? -15.448 -16.455 0.083   1.00 77.08 69  B 1 
ATOM 1750 C CG2 . ILE B 2 69  ? -16.442 -18.419 1.353   1.00 76.16 69  B 1 
ATOM 1751 C CD1 . ILE B 2 69  ? -16.632 -16.259 -0.871  1.00 70.96 69  B 1 
ATOM 1752 N N   . PRO B 2 70  ? -13.261 -19.740 3.062   1.00 81.15 70  B 1 
ATOM 1753 C CA  . PRO B 2 70  ? -12.972 -21.084 3.527   1.00 77.71 70  B 1 
ATOM 1754 C C   . PRO B 2 70  ? -14.263 -21.902 3.642   1.00 77.54 70  B 1 
ATOM 1755 O O   . PRO B 2 70  ? -15.320 -21.386 4.005   1.00 73.70 70  B 1 
ATOM 1756 C CB  . PRO B 2 70  ? -12.277 -20.904 4.874   1.00 74.59 70  B 1 
ATOM 1757 C CG  . PRO B 2 70  ? -12.913 -19.625 5.408   1.00 71.22 70  B 1 
ATOM 1758 C CD  . PRO B 2 70  ? -13.111 -18.782 4.149   1.00 73.96 70  B 1 
ATOM 1759 N N   . GLU B 2 71  ? -14.152 -23.211 3.413   1.00 75.46 71  B 1 
ATOM 1760 C CA  . GLU B 2 71  ? -15.283 -24.134 3.587   1.00 73.12 71  B 1 
ATOM 1761 C C   . GLU B 2 71  ? -15.712 -24.248 5.060   1.00 72.38 71  B 1 
ATOM 1762 O O   . GLU B 2 71  ? -16.897 -24.306 5.382   1.00 66.19 71  B 1 
ATOM 1763 C CB  . GLU B 2 71  ? -14.893 -25.523 3.078   1.00 68.63 71  B 1 
ATOM 1764 C CG  . GLU B 2 71  ? -14.613 -25.579 1.567   1.00 60.58 71  B 1 
ATOM 1765 C CD  . GLU B 2 71  ? -14.336 -27.010 1.082   1.00 55.99 71  B 1 
ATOM 1766 O OE1 . GLU B 2 71  ? -14.340 -27.210 -0.152  1.00 49.78 71  B 1 
ATOM 1767 O OE2 . GLU B 2 71  ? -14.144 -27.914 1.941   1.00 50.47 71  B 1 
ATOM 1768 N N   . ILE B 2 72  ? -14.734 -24.281 5.966   1.00 68.18 72  B 1 
ATOM 1769 C CA  . ILE B 2 72  ? -14.943 -24.409 7.409   1.00 65.95 72  B 1 
ATOM 1770 C C   . ILE B 2 72  ? -14.048 -23.404 8.140   1.00 65.85 72  B 1 
ATOM 1771 O O   . ILE B 2 72  ? -12.827 -23.432 8.000   1.00 59.73 72  B 1 
ATOM 1772 C CB  . ILE B 2 72  ? -14.668 -25.857 7.886   1.00 61.33 72  B 1 
ATOM 1773 C CG1 . ILE B 2 72  ? -15.512 -26.889 7.093   1.00 55.30 72  B 1 
ATOM 1774 C CG2 . ILE B 2 72  ? -14.951 -25.979 9.397   1.00 52.97 72  B 1 
ATOM 1775 C CD1 . ILE B 2 72  ? -15.219 -28.352 7.438   1.00 48.08 72  B 1 
ATOM 1776 N N   . ASN B 2 73  ? -14.647 -22.586 9.014   1.00 63.37 73  B 1 
ATOM 1777 C CA  . ASN B 2 73  ? -13.955 -21.547 9.787   1.00 61.27 73  B 1 
ATOM 1778 C C   . ASN B 2 73  ? -12.752 -22.062 10.598  1.00 63.12 73  B 1 
ATOM 1779 O O   . ASN B 2 73  ? -11.765 -21.351 10.745  1.00 58.88 73  B 1 
ATOM 1780 C CB  . ASN B 2 73  ? -14.962 -20.870 10.733  1.00 56.28 73  B 1 
ATOM 1781 C CG  . ASN B 2 73  ? -15.955 -19.961 10.026  1.00 50.82 73  B 1 
ATOM 1782 O OD1 . ASN B 2 73  ? -15.847 -19.633 8.867   1.00 45.75 73  B 1 
ATOM 1783 N ND2 . ASN B 2 73  ? -16.971 -19.514 10.740  1.00 44.96 73  B 1 
ATOM 1784 N N   . GLN B 2 74  ? -12.812 -23.295 11.105  1.00 56.75 74  B 1 
ATOM 1785 C CA  . GLN B 2 74  ? -11.710 -23.896 11.871  1.00 56.26 74  B 1 
ATOM 1786 C C   . GLN B 2 74  ? -10.409 -24.021 11.066  1.00 60.37 74  B 1 
ATOM 1787 O O   . GLN B 2 74  ? -9.330  -24.036 11.644  1.00 55.47 74  B 1 
ATOM 1788 C CB  . GLN B 2 74  ? -12.136 -25.283 12.372  1.00 48.43 74  B 1 
ATOM 1789 C CG  . GLN B 2 74  ? -13.176 -25.199 13.497  1.00 43.13 74  B 1 
ATOM 1790 C CD  . GLN B 2 74  ? -13.628 -26.575 13.990  1.00 37.96 74  B 1 
ATOM 1791 O OE1 . GLN B 2 74  ? -13.424 -27.598 13.361  1.00 36.21 74  B 1 
ATOM 1792 N NE2 . GLN B 2 74  ? -14.278 -26.638 15.131  1.00 35.71 74  B 1 
ATOM 1793 N N   . ARG B 2 75  ? -10.500 -24.082 9.739   1.00 68.08 75  B 1 
ATOM 1794 C CA  . ARG B 2 75  ? -9.330  -24.179 8.855   1.00 69.51 75  B 1 
ATOM 1795 C C   . ARG B 2 75  ? -8.756  -22.823 8.444   1.00 73.07 75  B 1 
ATOM 1796 O O   . ARG B 2 75  ? -7.747  -22.795 7.753   1.00 70.29 75  B 1 
ATOM 1797 C CB  . ARG B 2 75  ? -9.665  -25.038 7.630   1.00 64.65 75  B 1 
ATOM 1798 C CG  . ARG B 2 75  ? -9.943  -26.498 8.023   1.00 56.52 75  B 1 
ATOM 1799 C CD  . ARG B 2 75  ? -10.127 -27.337 6.758   1.00 51.43 75  B 1 
ATOM 1800 N NE  . ARG B 2 75  ? -10.350 -28.757 7.080   1.00 46.01 75  B 1 
ATOM 1801 C CZ  . ARG B 2 75  ? -10.556 -29.728 6.197   1.00 39.91 75  B 1 
ATOM 1802 N NH1 . ARG B 2 75  ? -10.593 -29.493 4.912   1.00 36.27 75  B 1 
ATOM 1803 N NH2 . ARG B 2 75  ? -10.727 -30.951 6.598   1.00 34.23 75  B 1 
ATOM 1804 N N   . MET B 2 76  ? -9.353  -21.713 8.857   1.00 72.72 76  B 1 
ATOM 1805 C CA  . MET B 2 76  ? -8.892  -20.380 8.442   1.00 72.82 76  B 1 
ATOM 1806 C C   . MET B 2 76  ? -7.457  -20.099 8.882   1.00 75.35 76  B 1 
ATOM 1807 O O   . MET B 2 76  ? -6.690  -19.529 8.117   1.00 74.18 76  B 1 
ATOM 1808 C CB  . MET B 2 76  ? -9.805  -19.278 8.991   1.00 70.24 76  B 1 
ATOM 1809 C CG  . MET B 2 76  ? -11.177 -19.295 8.330   1.00 65.06 76  B 1 
ATOM 1810 S SD  . MET B 2 76  ? -12.180 -17.830 8.682   1.00 60.66 76  B 1 
ATOM 1811 C CE  . MET B 2 76  ? -11.515 -16.693 7.438   1.00 54.41 76  B 1 
ATOM 1812 N N   . MET B 2 77  ? -7.061  -20.516 10.092  1.00 71.51 77  B 1 
ATOM 1813 C CA  . MET B 2 77  ? -5.687  -20.308 10.551  1.00 71.55 77  B 1 
ATOM 1814 C C   . MET B 2 77  ? -4.693  -21.195 9.805   1.00 75.05 77  B 1 
ATOM 1815 O O   . MET B 2 77  ? -3.615  -20.729 9.448   1.00 73.55 77  B 1 
ATOM 1816 C CB  . MET B 2 77  ? -5.585  -20.537 12.058  1.00 67.89 77  B 1 
ATOM 1817 C CG  . MET B 2 77  ? -4.168  -20.238 12.566  1.00 60.44 77  B 1 
ATOM 1818 S SD  . MET B 2 77  ? -3.518  -18.574 12.189  1.00 53.61 77  B 1 
ATOM 1819 C CE  . MET B 2 77  ? -4.459  -17.596 13.383  1.00 48.40 77  B 1 
ATOM 1820 N N   . GLN B 2 78  ? -5.060  -22.453 9.521   1.00 75.46 78  B 1 
ATOM 1821 C CA  . GLN B 2 78  ? -4.226  -23.322 8.691   1.00 76.22 78  B 1 
ATOM 1822 C C   . GLN B 2 78  ? -4.013  -22.704 7.302   1.00 79.27 78  B 1 
ATOM 1823 O O   . GLN B 2 78  ? -2.873  -22.559 6.864   1.00 79.08 78  B 1 
ATOM 1824 C CB  . GLN B 2 78  ? -4.867  -24.712 8.611   1.00 73.70 78  B 1 
ATOM 1825 C CG  . GLN B 2 78  ? -3.977  -25.663 7.795   1.00 65.25 78  B 1 
ATOM 1826 C CD  . GLN B 2 78  ? -4.568  -27.057 7.625   1.00 59.82 78  B 1 
ATOM 1827 O OE1 . GLN B 2 78  ? -5.532  -27.464 8.259   1.00 54.45 78  B 1 
ATOM 1828 N NE2 . GLN B 2 78  ? -3.990  -27.837 6.742   1.00 51.35 78  B 1 
ATOM 1829 N N   . LEU B 2 79  ? -5.095  -22.253 6.665   1.00 79.04 79  B 1 
ATOM 1830 C CA  . LEU B 2 79  ? -5.041  -21.587 5.365   1.00 80.74 79  B 1 
ATOM 1831 C C   . LEU B 2 79  ? -4.176  -20.321 5.408   1.00 82.96 79  B 1 
ATOM 1832 O O   . LEU B 2 79  ? -3.346  -20.111 4.526   1.00 83.24 79  B 1 
ATOM 1833 C CB  . LEU B 2 79  ? -6.481  -21.271 4.939   1.00 80.33 79  B 1 
ATOM 1834 C CG  . LEU B 2 79  ? -6.587  -20.652 3.533   1.00 75.12 79  B 1 
ATOM 1835 C CD1 . LEU B 2 79  ? -6.187  -21.635 2.438   1.00 70.08 79  B 1 
ATOM 1836 C CD2 . LEU B 2 79  ? -8.032  -20.219 3.305   1.00 69.88 79  B 1 
ATOM 1837 N N   . LYS B 2 80  ? -4.315  -19.497 6.457   1.00 80.20 80  B 1 
ATOM 1838 C CA  . LYS B 2 80  ? -3.464  -18.327 6.689   1.00 80.62 80  B 1 
ATOM 1839 C C   . LYS B 2 80  ? -1.988  -18.720 6.711   1.00 82.23 80  B 1 
ATOM 1840 O O   . LYS B 2 80  ? -1.193  -18.128 5.991   1.00 82.41 80  B 1 
ATOM 1841 C CB  . LYS B 2 80  ? -3.895  -17.633 7.991   1.00 78.92 80  B 1 
ATOM 1842 C CG  . LYS B 2 80  ? -3.005  -16.437 8.356   1.00 74.03 80  B 1 
ATOM 1843 C CD  . LYS B 2 80  ? -3.436  -15.793 9.682   1.00 72.12 80  B 1 
ATOM 1844 C CE  . LYS B 2 80  ? -2.566  -14.588 10.036  1.00 65.30 80  B 1 
ATOM 1845 N NZ  . LYS B 2 80  ? -1.173  -14.959 10.383  1.00 60.33 80  B 1 
ATOM 1846 N N   . ARG B 2 81  ? -1.629  -19.743 7.500   1.00 77.24 81  B 1 
ATOM 1847 C CA  . ARG B 2 81  ? -0.240  -20.214 7.618   1.00 77.40 81  B 1 
ATOM 1848 C C   . ARG B 2 81  ? 0.295   -20.797 6.309   1.00 80.21 81  B 1 
ATOM 1849 O O   . ARG B 2 81  ? 1.455   -20.575 5.987   1.00 79.10 81  B 1 
ATOM 1850 C CB  . ARG B 2 81  ? -0.132  -21.257 8.739   1.00 74.64 81  B 1 
ATOM 1851 C CG  . ARG B 2 81  ? -0.310  -20.625 10.124  1.00 66.46 81  B 1 
ATOM 1852 C CD  . ARG B 2 81  ? -0.258  -21.703 11.217  1.00 62.01 81  B 1 
ATOM 1853 N NE  . ARG B 2 81  ? -0.434  -21.121 12.561  1.00 56.15 81  B 1 
ATOM 1854 C CZ  . ARG B 2 81  ? 0.486   -20.507 13.300  1.00 49.62 81  B 1 
ATOM 1855 N NH1 . ARG B 2 81  ? 1.730   -20.419 12.944  1.00 45.85 81  B 1 
ATOM 1856 N NH2 . ARG B 2 81  ? 0.144   -19.962 14.422  1.00 45.05 81  B 1 
ATOM 1857 N N   . GLU B 2 82  ? -0.534  -21.502 5.544   1.00 82.47 82  B 1 
ATOM 1858 C CA  . GLU B 2 82  ? -0.154  -22.034 4.227   1.00 83.27 82  B 1 
ATOM 1859 C C   . GLU B 2 82  ? 0.142   -20.908 3.224   1.00 85.85 82  B 1 
ATOM 1860 O O   . GLU B 2 82  ? 1.164   -20.946 2.542   1.00 85.57 82  B 1 
ATOM 1861 C CB  . GLU B 2 82  ? -1.262  -22.951 3.692   1.00 82.07 82  B 1 
ATOM 1862 C CG  . GLU B 2 82  ? -1.318  -24.302 4.427   1.00 75.92 82  B 1 
ATOM 1863 C CD  . GLU B 2 82  ? -2.509  -25.181 4.006   1.00 72.22 82  B 1 
ATOM 1864 O OE1 . GLU B 2 82  ? -2.672  -26.264 4.619   1.00 64.23 82  B 1 
ATOM 1865 O OE2 . GLU B 2 82  ? -3.260  -24.786 3.084   1.00 65.17 82  B 1 
ATOM 1866 N N   . ILE B 2 83  ? -0.711  -19.875 3.190   1.00 85.76 83  B 1 
ATOM 1867 C CA  . ILE B 2 83  ? -0.514  -18.694 2.335   1.00 86.92 83  B 1 
ATOM 1868 C C   . ILE B 2 83  ? 0.746   -17.927 2.759   1.00 87.47 83  B 1 
ATOM 1869 O O   . ILE B 2 83  ? 1.570   -17.572 1.919   1.00 86.66 83  B 1 
ATOM 1870 C CB  . ILE B 2 83  ? -1.774  -17.794 2.355   1.00 87.58 83  B 1 
ATOM 1871 C CG1 . ILE B 2 83  ? -2.951  -18.524 1.662   1.00 85.76 83  B 1 
ATOM 1872 C CG2 . ILE B 2 83  ? -1.518  -16.442 1.666   1.00 84.95 83  B 1 
ATOM 1873 C CD1 . ILE B 2 83  ? -4.313  -17.867 1.911   1.00 80.19 83  B 1 
ATOM 1874 N N   . GLU B 2 84  ? 0.928   -17.714 4.063   1.00 85.06 84  B 1 
ATOM 1875 C CA  . GLU B 2 84  ? 2.118   -17.044 4.600   1.00 84.30 84  B 1 
ATOM 1876 C C   . GLU B 2 84  ? 3.410   -17.818 4.286   1.00 85.42 84  B 1 
ATOM 1877 O O   . GLU B 2 84  ? 4.404   -17.223 3.886   1.00 84.39 84  B 1 
ATOM 1878 C CB  . GLU B 2 84  ? 1.968   -16.863 6.113   1.00 82.24 84  B 1 
ATOM 1879 C CG  . GLU B 2 84  ? 0.941   -15.782 6.478   1.00 76.65 84  B 1 
ATOM 1880 C CD  . GLU B 2 84  ? 0.699   -15.642 7.990   1.00 72.82 84  B 1 
ATOM 1881 O OE1 . GLU B 2 84  ? 0.222   -14.566 8.412   1.00 66.02 84  B 1 
ATOM 1882 O OE2 . GLU B 2 84  ? 0.927   -16.593 8.772   1.00 67.03 84  B 1 
ATOM 1883 N N   . THR B 2 85  ? 3.383   -19.148 4.410   1.00 83.59 85  B 1 
ATOM 1884 C CA  . THR B 2 85  ? 4.537   -20.007 4.081   1.00 82.25 85  B 1 
ATOM 1885 C C   . THR B 2 85  ? 4.853   -19.989 2.584   1.00 83.74 85  B 1 
ATOM 1886 O O   . THR B 2 85  ? 6.014   -20.074 2.195   1.00 81.16 85  B 1 
ATOM 1887 C CB  . THR B 2 85  ? 4.286   -21.456 4.525   1.00 80.86 85  B 1 
ATOM 1888 O OG1 . THR B 2 85  ? 4.003   -21.496 5.904   1.00 73.36 85  B 1 
ATOM 1889 C CG2 . THR B 2 85  ? 5.489   -22.369 4.311   1.00 70.38 85  B 1 
ATOM 1890 N N   . TRP B 2 86  ? 3.832   -19.853 1.745   1.00 88.60 86  B 1 
ATOM 1891 C CA  . TRP B 2 86  ? 4.000   -19.748 0.294   1.00 89.89 86  B 1 
ATOM 1892 C C   . TRP B 2 86  ? 4.676   -18.442 -0.134  1.00 90.78 86  B 1 
ATOM 1893 O O   . TRP B 2 86  ? 5.519   -18.455 -1.036  1.00 88.73 86  B 1 
ATOM 1894 C CB  . TRP B 2 86  ? 2.622   -19.905 -0.361  1.00 89.86 86  B 1 
ATOM 1895 C CG  . TRP B 2 86  ? 2.535   -19.529 -1.804  1.00 90.72 86  B 1 
ATOM 1896 C CD1 . TRP B 2 86  ? 3.443   -19.825 -2.764  1.00 87.75 86  B 1 
ATOM 1897 C CD2 . TRP B 2 86  ? 1.489   -18.751 -2.463  1.00 90.57 86  B 1 
ATOM 1898 N NE1 . TRP B 2 86  ? 3.035   -19.266 -3.978  1.00 87.26 86  B 1 
ATOM 1899 C CE2 . TRP B 2 86  ? 1.837   -18.603 -3.832  1.00 89.41 86  B 1 
ATOM 1900 C CE3 . TRP B 2 86  ? 0.279   -18.165 -2.028  1.00 88.92 86  B 1 
ATOM 1901 C CZ2 . TRP B 2 86  ? 1.027   -17.889 -4.738  1.00 89.84 86  B 1 
ATOM 1902 C CZ3 . TRP B 2 86  ? -0.529  -17.463 -2.928  1.00 87.94 86  B 1 
ATOM 1903 C CH2 . TRP B 2 86  ? -0.156  -17.320 -4.271  1.00 88.22 86  B 1 
ATOM 1904 N N   . LEU B 2 87  ? 4.319   -17.328 0.501   1.00 89.21 87  B 1 
ATOM 1905 C CA  . LEU B 2 87  ? 4.703   -15.987 0.044   1.00 88.74 87  B 1 
ATOM 1906 C C   . LEU B 2 87  ? 5.849   -15.358 0.835   1.00 87.86 87  B 1 
ATOM 1907 O O   . LEU B 2 87  ? 6.717   -14.699 0.258   1.00 84.87 87  B 1 
ATOM 1908 C CB  . LEU B 2 87  ? 3.465   -15.081 0.111   1.00 88.66 87  B 1 
ATOM 1909 C CG  . LEU B 2 87  ? 2.332   -15.460 -0.863  1.00 89.34 87  B 1 
ATOM 1910 C CD1 . LEU B 2 87  ? 1.104   -14.624 -0.549  1.00 83.27 87  B 1 
ATOM 1911 C CD2 . LEU B 2 87  ? 2.725   -15.216 -2.320  1.00 83.36 87  B 1 
ATOM 1912 N N   . TYR B 2 88  ? 5.829   -15.518 2.162   1.00 85.92 88  B 1 
ATOM 1913 C CA  . TYR B 2 88  ? 6.672   -14.729 3.049   1.00 82.55 88  B 1 
ATOM 1914 C C   . TYR B 2 88  ? 8.009   -15.405 3.350   1.00 79.89 88  B 1 
ATOM 1915 O O   . TYR B 2 88  ? 8.080   -16.609 3.571   1.00 72.53 88  B 1 
ATOM 1916 C CB  . TYR B 2 88  ? 5.890   -14.403 4.322   1.00 79.49 88  B 1 
ATOM 1917 C CG  . TYR B 2 88  ? 6.524   -13.286 5.123   1.00 77.44 88  B 1 
ATOM 1918 C CD1 . TYR B 2 88  ? 7.165   -13.562 6.344   1.00 70.43 88  B 1 
ATOM 1919 C CD2 . TYR B 2 88  ? 6.492   -11.966 4.640   1.00 69.24 88  B 1 
ATOM 1920 C CE1 . TYR B 2 88  ? 7.758   -12.525 7.083   1.00 65.41 88  B 1 
ATOM 1921 C CE2 . TYR B 2 88  ? 7.088   -10.923 5.369   1.00 66.23 88  B 1 
ATOM 1922 C CZ  . TYR B 2 88  ? 7.719   -11.210 6.592   1.00 69.28 88  B 1 
ATOM 1923 O OH  . TYR B 2 88  ? 8.300   -10.199 7.311   1.00 65.61 88  B 1 
ATOM 1924 N N   . ASN B 2 89  ? 9.062   -14.611 3.399   1.00 77.15 89  B 1 
ATOM 1925 C CA  . ASN B 2 89  ? 10.419  -15.052 3.726   1.00 75.52 89  B 1 
ATOM 1926 C C   . ASN B 2 89  ? 10.980  -16.148 2.788   1.00 77.56 89  B 1 
ATOM 1927 O O   . ASN B 2 89  ? 11.771  -16.992 3.201   1.00 73.46 89  B 1 
ATOM 1928 C CB  . ASN B 2 89  ? 10.481  -15.403 5.227   1.00 70.84 89  B 1 
ATOM 1929 C CG  . ASN B 2 89  ? 11.899  -15.493 5.761   1.00 64.22 89  B 1 
ATOM 1930 O OD1 . ASN B 2 89  ? 12.769  -14.715 5.424   1.00 57.34 89  B 1 
ATOM 1931 N ND2 . ASN B 2 89  ? 12.158  -16.423 6.657   1.00 57.14 89  B 1 
ATOM 1932 N N   . VAL B 2 90  ? 10.567  -16.119 1.515   1.00 81.17 90  B 1 
ATOM 1933 C CA  . VAL B 2 90  ? 11.075  -17.031 0.473   1.00 78.77 90  B 1 
ATOM 1934 C C   . VAL B 2 90  ? 12.155  -16.396 -0.418  1.00 77.94 90  B 1 
ATOM 1935 O O   . VAL B 2 90  ? 12.663  -17.040 -1.328  1.00 71.37 90  B 1 
ATOM 1936 C CB  . VAL B 2 90  ? 9.924   -17.631 -0.363  1.00 78.14 90  B 1 
ATOM 1937 C CG1 . VAL B 2 90  ? 8.994   -18.473 0.515   1.00 70.46 90  B 1 
ATOM 1938 C CG2 . VAL B 2 90  ? 9.084   -16.564 -1.071  1.00 69.76 90  B 1 
ATOM 1939 N N   . GLY B 2 91  ? 12.525  -15.149 -0.151  1.00 79.39 91  B 1 
ATOM 1940 C CA  . GLY B 2 91  ? 13.540  -14.406 -0.899  1.00 78.13 91  B 1 
ATOM 1941 C C   . GLY B 2 91  ? 13.011  -13.762 -2.180  1.00 81.17 91  B 1 
ATOM 1942 O O   . GLY B 2 91  ? 11.824  -13.447 -2.297  1.00 77.37 91  B 1 
ATOM 1943 N N   . TRP B 2 92  ? 13.919  -13.536 -3.120  1.00 85.26 92  B 1 
ATOM 1944 C CA  . TRP B 2 92  ? 13.618  -12.944 -4.424  1.00 84.80 92  B 1 
ATOM 1945 C C   . TRP B 2 92  ? 13.307  -14.049 -5.429  1.00 85.22 92  B 1 
ATOM 1946 O O   . TRP B 2 92  ? 14.174  -14.867 -5.741  1.00 79.98 92  B 1 
ATOM 1947 C CB  . TRP B 2 92  ? 14.792  -12.079 -4.891  1.00 82.89 92  B 1 
ATOM 1948 C CG  . TRP B 2 92  ? 15.038  -10.849 -4.066  1.00 82.90 92  B 1 
ATOM 1949 C CD1 . TRP B 2 92  ? 15.825  -10.774 -2.965  1.00 76.34 92  B 1 
ATOM 1950 C CD2 . TRP B 2 92  ? 14.488  -9.508  -4.271  1.00 81.73 92  B 1 
ATOM 1951 N NE1 . TRP B 2 92  ? 15.808  -9.469  -2.474  1.00 76.53 92  B 1 
ATOM 1952 C CE2 . TRP B 2 92  ? 15.004  -8.656  -3.252  1.00 79.70 92  B 1 
ATOM 1953 C CE3 . TRP B 2 92  ? 13.615  -8.940  -5.224  1.00 80.01 92  B 1 
ATOM 1954 C CZ2 . TRP B 2 92  ? 14.663  -7.288  -3.177  1.00 79.79 92  B 1 
ATOM 1955 C CZ3 . TRP B 2 92  ? 13.276  -7.579  -5.147  1.00 76.38 92  B 1 
ATOM 1956 C CH2 . TRP B 2 92  ? 13.793  -6.760  -4.133  1.00 76.72 92  B 1 
ATOM 1957 N N   . LEU B 2 93  ? 12.083  -14.056 -5.941  1.00 84.67 93  B 1 
ATOM 1958 C CA  . LEU B 2 93  ? 11.585  -15.061 -6.879  1.00 85.00 93  B 1 
ATOM 1959 C C   . LEU B 2 93  ? 10.839  -14.399 -8.043  1.00 87.00 93  B 1 
ATOM 1960 O O   . LEU B 2 93  ? 10.529  -13.209 -8.018  1.00 86.09 93  B 1 
ATOM 1961 C CB  . LEU B 2 93  ? 10.680  -16.053 -6.126  1.00 83.80 93  B 1 
ATOM 1962 C CG  . LEU B 2 93  ? 11.380  -16.889 -5.036  1.00 81.15 93  B 1 
ATOM 1963 C CD1 . LEU B 2 93  ? 10.344  -17.719 -4.295  1.00 74.19 93  B 1 
ATOM 1964 C CD2 . LEU B 2 93  ? 12.419  -17.852 -5.613  1.00 75.80 93  B 1 
ATOM 1965 N N   . GLU B 2 94  ? 10.532  -15.195 -9.060  1.00 86.75 94  B 1 
ATOM 1966 C CA  . GLU B 2 94  ? 9.754   -14.743 -10.206 1.00 87.25 94  B 1 
ATOM 1967 C C   . GLU B 2 94  ? 8.278   -14.578 -9.829  1.00 88.39 94  B 1 
ATOM 1968 O O   . GLU B 2 94  ? 7.627   -15.513 -9.357  1.00 86.90 94  B 1 
ATOM 1969 C CB  . GLU B 2 94  ? 9.904   -15.716 -11.380 1.00 85.98 94  B 1 
ATOM 1970 C CG  . GLU B 2 94  ? 11.348  -15.799 -11.896 1.00 79.35 94  B 1 
ATOM 1971 C CD  . GLU B 2 94  ? 11.505  -16.701 -13.124 1.00 77.17 94  B 1 
ATOM 1972 O OE1 . GLU B 2 94  ? 12.660  -16.816 -13.605 1.00 69.18 94  B 1 
ATOM 1973 O OE2 . GLU B 2 94  ? 10.493  -17.263 -13.606 1.00 72.96 94  B 1 
ATOM 1974 N N   . LEU B 2 95  ? 7.740   -13.387 -10.076 1.00 89.87 95  B 1 
ATOM 1975 C CA  . LEU B 2 95  ? 6.320   -13.063 -9.971  1.00 89.88 95  B 1 
ATOM 1976 C C   . LEU B 2 95  ? 5.761   -12.844 -11.377 1.00 89.69 95  B 1 
ATOM 1977 O O   . LEU B 2 95  ? 6.192   -11.935 -12.087 1.00 88.72 95  B 1 
ATOM 1978 C CB  . LEU B 2 95  ? 6.158   -11.822 -9.070  1.00 89.89 95  B 1 
ATOM 1979 C CG  . LEU B 2 95  ? 4.717   -11.278 -8.987  1.00 90.50 95  B 1 
ATOM 1980 C CD1 . LEU B 2 95  ? 3.766   -12.252 -8.305  1.00 83.56 95  B 1 
ATOM 1981 C CD2 . LEU B 2 95  ? 4.711   -9.970  -8.198  1.00 83.73 95  B 1 
ATOM 1982 N N   . THR B 2 96  ? 4.780   -13.654 -11.768 1.00 90.41 96  B 1 
ATOM 1983 C CA  . THR B 2 96  ? 4.035   -13.485 -13.024 1.00 89.01 96  B 1 
ATOM 1984 C C   . THR B 2 96  ? 2.582   -13.164 -12.706 1.00 88.36 96  B 1 
ATOM 1985 O O   . THR B 2 96  ? 1.970   -13.858 -11.902 1.00 86.97 96  B 1 
ATOM 1986 C CB  . THR B 2 96  ? 4.109   -14.748 -13.896 1.00 88.11 96  B 1 
ATOM 1987 O OG1 . THR B 2 96  ? 5.448   -15.082 -14.197 1.00 76.26 96  B 1 
ATOM 1988 C CG2 . THR B 2 96  ? 3.401   -14.566 -15.236 1.00 74.93 96  B 1 
ATOM 1989 N N   . VAL B 2 97  ? 2.022   -12.150 -13.361 1.00 87.05 97  B 1 
ATOM 1990 C CA  . VAL B 2 97  ? 0.597   -11.812 -13.263 1.00 85.00 97  B 1 
ATOM 1991 C C   . VAL B 2 97  ? -0.117  -12.354 -14.503 1.00 84.22 97  B 1 
ATOM 1992 O O   . VAL B 2 97  ? 0.394   -12.222 -15.609 1.00 82.15 97  B 1 
ATOM 1993 C CB  . VAL B 2 97  ? 0.405   -10.297 -13.101 1.00 83.63 97  B 1 
ATOM 1994 C CG1 . VAL B 2 97  ? -1.065  -9.973  -12.844 1.00 75.05 97  B 1 
ATOM 1995 C CG2 . VAL B 2 97  ? 1.218   -9.743  -11.923 1.00 75.40 97  B 1 
ATOM 1996 N N   . ASP B 2 98  ? -1.307  -12.944 -14.340 1.00 83.61 98  B 1 
ATOM 1997 C CA  . ASP B 2 98  ? -2.014  -13.676 -15.405 1.00 80.46 98  B 1 
ATOM 1998 C C   . ASP B 2 98  ? -2.334  -12.835 -16.653 1.00 79.30 98  B 1 
ATOM 1999 O O   . ASP B 2 98  ? -2.383  -13.365 -17.762 1.00 74.30 98  B 1 
ATOM 2000 C CB  . ASP B 2 98  ? -3.338  -14.239 -14.861 1.00 78.15 98  B 1 
ATOM 2001 C CG  . ASP B 2 98  ? -3.193  -15.429 -13.911 1.00 74.86 98  B 1 
ATOM 2002 O OD1 . ASP B 2 98  ? -2.065  -15.883 -13.626 1.00 69.97 98  B 1 
ATOM 2003 O OD2 . ASP B 2 98  ? -4.251  -15.918 -13.448 1.00 70.74 98  B 1 
ATOM 2004 N N   . TYR B 2 99  ? -2.568  -11.534 -16.486 1.00 77.79 99  B 1 
ATOM 2005 C CA  . TYR B 2 99  ? -2.845  -10.633 -17.606 1.00 74.19 99  B 1 
ATOM 2006 C C   . TYR B 2 99  ? -1.575  -10.088 -18.293 1.00 74.48 99  B 1 
ATOM 2007 O O   . TYR B 2 99  ? -1.686  -9.340  -19.258 1.00 69.95 99  B 1 
ATOM 2008 C CB  . TYR B 2 99  ? -3.792  -9.516  -17.150 1.00 69.81 99  B 1 
ATOM 2009 C CG  . TYR B 2 99  ? -3.214  -8.581  -16.113 1.00 65.69 99  B 1 
ATOM 2010 C CD1 . TYR B 2 99  ? -3.623  -8.673  -14.769 1.00 60.15 99  B 1 
ATOM 2011 C CD2 . TYR B 2 99  ? -2.286  -7.589  -16.483 1.00 59.56 99  B 1 
ATOM 2012 C CE1 . TYR B 2 99  ? -3.121  -7.777  -13.812 1.00 54.91 99  B 1 
ATOM 2013 C CE2 . TYR B 2 99  ? -1.767  -6.693  -15.531 1.00 54.69 99  B 1 
ATOM 2014 C CZ  . TYR B 2 99  ? -2.196  -6.790  -14.197 1.00 53.28 99  B 1 
ATOM 2015 O OH  . TYR B 2 99  ? -1.716  -5.896  -13.276 1.00 50.83 99  B 1 
ATOM 2016 N N   . ASP B 2 100 ? -0.401  -10.457 -17.808 1.00 74.43 100 B 1 
ATOM 2017 C CA  . ASP B 2 100 ? 0.906   -10.124 -18.390 1.00 74.88 100 B 1 
ATOM 2018 C C   . ASP B 2 100 ? 1.826   -11.357 -18.394 1.00 76.78 100 B 1 
ATOM 2019 O O   . ASP B 2 100 ? 2.949   -11.345 -17.893 1.00 74.41 100 B 1 
ATOM 2020 C CB  . ASP B 2 100 ? 1.532   -8.939  -17.645 1.00 72.07 100 B 1 
ATOM 2021 C CG  . ASP B 2 100 ? 2.794   -8.385  -18.329 1.00 67.83 100 B 1 
ATOM 2022 O OD1 . ASP B 2 100 ? 2.936   -8.510  -19.563 1.00 63.21 100 B 1 
ATOM 2023 O OD2 . ASP B 2 100 ? 3.591   -7.702  -17.647 1.00 62.31 100 B 1 
ATOM 2024 N N   . GLU B 2 101 ? 1.330   -12.465 -18.959 1.00 76.95 101 B 1 
ATOM 2025 C CA  . GLU B 2 101 ? 2.041   -13.752 -18.955 1.00 77.14 101 B 1 
ATOM 2026 C C   . GLU B 2 101 ? 3.384   -13.715 -19.708 1.00 80.10 101 B 1 
ATOM 2027 O O   . GLU B 2 101 ? 4.235   -14.586 -19.495 1.00 75.70 101 B 1 
ATOM 2028 C CB  . GLU B 2 101 ? 1.148   -14.869 -19.543 1.00 72.03 101 B 1 
ATOM 2029 C CG  . GLU B 2 101 ? -0.081  -15.218 -18.676 1.00 63.46 101 B 1 
ATOM 2030 C CD  . GLU B 2 101 ? -0.842  -16.476 -19.154 1.00 58.27 101 B 1 
ATOM 2031 O OE1 . GLU B 2 101 ? -1.674  -17.007 -18.372 1.00 51.38 101 B 1 
ATOM 2032 O OE2 . GLU B 2 101 ? -0.596  -16.954 -20.285 1.00 51.66 101 B 1 
ATOM 2033 N N   . GLU B 2 102 ? 3.585   -12.723 -20.570 1.00 79.18 102 B 1 
ATOM 2034 C CA  . GLU B 2 102 ? 4.809   -12.556 -21.361 1.00 79.65 102 B 1 
ATOM 2035 C C   . GLU B 2 102 ? 5.972   -11.956 -20.558 1.00 82.52 102 B 1 
ATOM 2036 O O   . GLU B 2 102 ? 7.120   -12.008 -21.002 1.00 79.51 102 B 1 
ATOM 2037 C CB  . GLU B 2 102 ? 4.525   -11.687 -22.590 1.00 76.52 102 B 1 
ATOM 2038 C CG  . GLU B 2 102 ? 3.472   -12.306 -23.519 1.00 67.70 102 B 1 
ATOM 2039 C CD  . GLU B 2 102 ? 3.292   -11.533 -24.834 1.00 60.82 102 B 1 
ATOM 2040 O OE1 . GLU B 2 102 ? 2.589   -12.074 -25.723 1.00 52.53 102 B 1 
ATOM 2041 O OE2 . GLU B 2 102 ? 3.866   -10.429 -24.973 1.00 53.57 102 B 1 
ATOM 2042 N N   . HIS B 2 103 ? 5.684   -11.415 -19.379 1.00 82.97 103 B 1 
ATOM 2043 C CA  . HIS B 2 103 ? 6.676   -10.789 -18.518 1.00 83.12 103 B 1 
ATOM 2044 C C   . HIS B 2 103 ? 6.654   -11.388 -17.114 1.00 84.94 103 B 1 
ATOM 2045 O O   . HIS B 2 103 ? 5.683   -12.002 -16.676 1.00 83.41 103 B 1 
ATOM 2046 C CB  . HIS B 2 103 ? 6.455   -9.272  -18.482 1.00 80.71 103 B 1 
ATOM 2047 C CG  . HIS B 2 103 ? 6.452   -8.631  -19.840 1.00 78.81 103 B 1 
ATOM 2048 N ND1 . HIS B 2 103 ? 5.376   -8.574  -20.701 1.00 67.88 103 B 1 
ATOM 2049 C CD2 . HIS B 2 103 ? 7.496   -8.002  -20.475 1.00 68.34 103 B 1 
ATOM 2050 C CE1 . HIS B 2 103 ? 5.758   -7.935  -21.815 1.00 68.26 103 B 1 
ATOM 2051 N NE2 . HIS B 2 103 ? 7.044   -7.567  -21.718 1.00 69.93 103 B 1 
ATOM 2052 N N   . TYR B 2 104 ? 7.741   -11.197 -16.389 1.00 88.10 104 B 1 
ATOM 2053 C CA  . TYR B 2 104 ? 7.814   -11.486 -14.964 1.00 89.21 104 B 1 
ATOM 2054 C C   . TYR B 2 104 ? 8.629   -10.416 -14.239 1.00 89.66 104 B 1 
ATOM 2055 O O   . TYR B 2 104 ? 9.463   -9.728  -14.829 1.00 87.82 104 B 1 
ATOM 2056 C CB  . TYR B 2 104 ? 8.366   -12.898 -14.722 1.00 88.38 104 B 1 
ATOM 2057 C CG  . TYR B 2 104 ? 9.823   -13.080 -15.091 1.00 88.33 104 B 1 
ATOM 2058 C CD1 . TYR B 2 104 ? 10.182  -13.491 -16.394 1.00 83.00 104 B 1 
ATOM 2059 C CD2 . TYR B 2 104 ? 10.831  -12.865 -14.136 1.00 82.51 104 B 1 
ATOM 2060 C CE1 . TYR B 2 104 ? 11.527  -13.691 -16.731 1.00 80.46 104 B 1 
ATOM 2061 C CE2 . TYR B 2 104 ? 12.182  -13.060 -14.463 1.00 80.52 104 B 1 
ATOM 2062 C CZ  . TYR B 2 104 ? 12.527  -13.479 -15.759 1.00 83.76 104 B 1 
ATOM 2063 O OH  . TYR B 2 104 ? 13.844  -13.687 -16.075 1.00 82.75 104 B 1 
ATOM 2064 N N   . TYR B 2 105 ? 8.385   -10.305 -12.947 1.00 90.10 105 B 1 
ATOM 2065 C CA  . TYR B 2 105 ? 9.139   -9.449  -12.042 1.00 89.87 105 B 1 
ATOM 2066 C C   . TYR B 2 105 ? 10.002  -10.324 -11.137 1.00 90.82 105 B 1 
ATOM 2067 O O   . TYR B 2 105 ? 9.567   -11.390 -10.712 1.00 89.28 105 B 1 
ATOM 2068 C CB  . TYR B 2 105 ? 8.183   -8.586  -11.221 1.00 88.20 105 B 1 
ATOM 2069 C CG  . TYR B 2 105 ? 7.298   -7.686  -12.062 1.00 87.48 105 B 1 
ATOM 2070 C CD1 . TYR B 2 105 ? 7.708   -6.376  -12.371 1.00 81.26 105 B 1 
ATOM 2071 C CD2 . TYR B 2 105 ? 6.076   -8.166  -12.580 1.00 80.84 105 B 1 
ATOM 2072 C CE1 . TYR B 2 105 ? 6.921   -5.556  -13.194 1.00 77.99 105 B 1 
ATOM 2073 C CE2 . TYR B 2 105 ? 5.284   -7.357  -13.415 1.00 78.15 105 B 1 
ATOM 2074 C CZ  . TYR B 2 105 ? 5.715   -6.053  -13.722 1.00 81.12 105 B 1 
ATOM 2075 O OH  . TYR B 2 105 ? 4.955   -5.264  -14.547 1.00 79.04 105 B 1 
ATOM 2076 N N   . ILE B 2 106 ? 11.199  -9.876  -10.811 1.00 89.11 106 B 1 
ATOM 2077 C CA  . ILE B 2 106 ? 11.959  -10.437 -9.690  1.00 88.02 106 B 1 
ATOM 2078 C C   . ILE B 2 106 ? 11.506  -9.700  -8.432  1.00 88.44 106 B 1 
ATOM 2079 O O   . ILE B 2 106 ? 11.758  -8.503  -8.296  1.00 86.66 106 B 1 
ATOM 2080 C CB  . ILE B 2 106 ? 13.478  -10.335 -9.924  1.00 87.23 106 B 1 
ATOM 2081 C CG1 . ILE B 2 106 ? 13.931  -11.058 -11.212 1.00 83.72 106 B 1 
ATOM 2082 C CG2 . ILE B 2 106 ? 14.247  -10.889 -8.709  1.00 82.09 106 B 1 
ATOM 2083 C CD1 . ILE B 2 106 ? 13.617  -12.566 -11.262 1.00 73.68 106 B 1 
ATOM 2084 N N   . ALA B 2 107 ? 10.810  -10.406 -7.547  1.00 89.66 107 B 1 
ATOM 2085 C CA  . ALA B 2 107 ? 10.142  -9.837  -6.391  1.00 89.88 107 B 1 
ATOM 2086 C C   . ALA B 2 107 ? 10.382  -10.652 -5.116  1.00 89.79 107 B 1 
ATOM 2087 O O   . ALA B 2 107 ? 10.587  -11.864 -5.154  1.00 88.70 107 B 1 
ATOM 2088 C CB  . ALA B 2 107 ? 8.644   -9.715  -6.709  1.00 89.69 107 B 1 
ATOM 2089 N N   . LYS B 2 108 ? 10.314  -9.979  -3.975  1.00 89.38 108 B 1 
ATOM 2090 C CA  . LYS B 2 108 ? 10.179  -10.586 -2.651  1.00 88.34 108 B 1 
ATOM 2091 C C   . LYS B 2 108 ? 8.888   -10.094 -2.002  1.00 88.56 108 B 1 
ATOM 2092 O O   . LYS B 2 108 ? 8.460   -8.971  -2.254  1.00 86.70 108 B 1 
ATOM 2093 C CB  . LYS B 2 108 ? 11.409  -10.310 -1.777  1.00 85.26 108 B 1 
ATOM 2094 C CG  . LYS B 2 108 ? 11.549  -8.837  -1.397  1.00 77.99 108 B 1 
ATOM 2095 C CD  . LYS B 2 108 ? 12.678  -8.626  -0.386  1.00 74.63 108 B 1 
ATOM 2096 C CE  . LYS B 2 108 ? 12.668  -7.159  0.048   1.00 64.48 108 B 1 
ATOM 2097 N NZ  . LYS B 2 108 ? 13.486  -6.948  1.258   1.00 58.63 108 B 1 
ATOM 2098 N N   . CYS B 2 109 ? 8.287   -10.914 -1.154  1.00 89.36 109 B 1 
ATOM 2099 C CA  . CYS B 2 109 ? 7.135   -10.503 -0.360  1.00 88.11 109 B 1 
ATOM 2100 C C   . CYS B 2 109 ? 7.614   -9.743  0.888   1.00 86.33 109 B 1 
ATOM 2101 O O   . CYS B 2 109 ? 8.300   -10.320 1.729   1.00 84.52 109 B 1 
ATOM 2102 C CB  . CYS B 2 109 ? 6.304   -11.742 -0.019  1.00 87.69 109 B 1 
ATOM 2103 S SG  . CYS B 2 109 ? 4.776   -11.264 0.834   1.00 85.65 109 B 1 
ATOM 2104 N N   . ASN B 2 110 ? 7.255   -8.468  1.012   1.00 86.85 110 B 1 
ATOM 2105 C CA  . ASN B 2 110 ? 7.558   -7.639  2.179   1.00 84.05 110 B 1 
ATOM 2106 C C   . ASN B 2 110 ? 6.469   -7.739  3.252   1.00 83.35 110 B 1 
ATOM 2107 O O   . ASN B 2 110 ? 6.773   -7.699  4.440   1.00 78.40 110 B 1 
ATOM 2108 C CB  . ASN B 2 110 ? 7.783   -6.182  1.741   1.00 81.37 110 B 1 
ATOM 2109 C CG  . ASN B 2 110 ? 9.185   -5.912  1.208   1.00 78.76 110 B 1 
ATOM 2110 O OD1 . ASN B 2 110 ? 10.066  -6.754  1.185   1.00 70.46 110 B 1 
ATOM 2111 N ND2 . ASN B 2 110 ? 9.446   -4.684  0.800   1.00 70.84 110 B 1 
ATOM 2112 N N   . SER B 2 111 ? 5.207   -7.905  2.851   1.00 82.78 111 B 1 
ATOM 2113 C CA  . SER B 2 111 ? 4.113   -8.169  3.777   1.00 83.15 111 B 1 
ATOM 2114 C C   . SER B 2 111 ? 3.063   -9.082  3.155   1.00 85.26 111 B 1 
ATOM 2115 O O   . SER B 2 111 ? 2.797   -9.040  1.958   1.00 83.14 111 B 1 
ATOM 2116 C CB  . SER B 2 111 ? 3.506   -6.862  4.319   1.00 78.58 111 B 1 
ATOM 2117 O OG  . SER B 2 111 ? 2.505   -6.329  3.488   1.00 68.57 111 B 1 
ATOM 2118 N N   . CYS B 2 112 ? 2.467   -9.929  3.982   1.00 84.34 112 B 1 
ATOM 2119 C CA  . CYS B 2 112 ? 1.313   -10.743 3.643   1.00 83.82 112 B 1 
ATOM 2120 C C   . CYS B 2 112 ? 0.340   -10.673 4.819   1.00 82.81 112 B 1 
ATOM 2121 O O   . CYS B 2 112 ? 0.547   -11.314 5.849   1.00 80.22 112 B 1 
ATOM 2122 C CB  . CYS B 2 112 ? 1.773   -12.177 3.341   1.00 82.92 112 B 1 
ATOM 2123 S SG  . CYS B 2 112 ? 0.330   -13.223 2.991   1.00 78.73 112 B 1 
ATOM 2124 N N   . THR B 2 113 ? -0.697  -9.858  4.689   1.00 83.07 113 B 1 
ATOM 2125 C CA  . THR B 2 113 ? -1.676  -9.624  5.751   1.00 81.54 113 B 1 
ATOM 2126 C C   . THR B 2 113 ? -2.930  -10.433 5.479   1.00 82.76 113 B 1 
ATOM 2127 O O   . THR B 2 113 ? -3.632  -10.179 4.507   1.00 81.17 113 B 1 
ATOM 2128 C CB  . THR B 2 113 ? -2.003  -8.133  5.873   1.00 77.82 113 B 1 
ATOM 2129 O OG1 . THR B 2 113 ? -0.817  -7.404  6.110   1.00 67.47 113 B 1 
ATOM 2130 C CG2 . THR B 2 113 ? -2.932  -7.845  7.042   1.00 63.99 113 B 1 
ATOM 2131 N N   . CYS B 2 114 ? -3.236  -11.395 6.353   1.00 82.67 114 B 1 
ATOM 2132 C CA  . CYS B 2 114 ? -4.477  -12.161 6.320   1.00 80.91 114 B 1 
ATOM 2133 C C   . CYS B 2 114 ? -5.393  -11.683 7.450   1.00 79.82 114 B 1 
ATOM 2134 O O   . CYS B 2 114 ? -5.093  -11.894 8.627   1.00 78.10 114 B 1 
ATOM 2135 C CB  . CYS B 2 114 ? -4.161  -13.655 6.431   1.00 80.18 114 B 1 
ATOM 2136 S SG  . CYS B 2 114 ? -3.172  -14.240 5.019   1.00 75.05 114 B 1 
ATOM 2137 N N   . LYS B 2 115 ? -6.515  -11.052 7.104   1.00 79.59 115 B 1 
ATOM 2138 C CA  . LYS B 2 115 ? -7.493  -10.505 8.045   1.00 78.96 115 B 1 
ATOM 2139 C C   . LYS B 2 115 ? -8.759  -11.357 8.059   1.00 80.58 115 B 1 
ATOM 2140 O O   . LYS B 2 115 ? -9.373  -11.576 7.021   1.00 78.86 115 B 1 
ATOM 2141 C CB  . LYS B 2 115 ? -7.770  -9.039  7.681   1.00 74.42 115 B 1 
ATOM 2142 C CG  . LYS B 2 115 ? -8.627  -8.342  8.741   1.00 63.87 115 B 1 
ATOM 2143 C CD  . LYS B 2 115 ? -8.919  -6.888  8.363   1.00 59.71 115 B 1 
ATOM 2144 C CE  . LYS B 2 115 ? -9.733  -6.273  9.505   1.00 51.20 115 B 1 
ATOM 2145 N NZ  . LYS B 2 115 ? -10.529 -5.088  9.120   1.00 45.08 115 B 1 
ATOM 2146 N N   . LEU B 2 116 ? -9.176  -11.811 9.235   1.00 78.52 116 B 1 
ATOM 2147 C CA  . LEU B 2 116 ? -10.461 -12.476 9.413   1.00 76.53 116 B 1 
ATOM 2148 C C   . LEU B 2 116 ? -11.581 -11.440 9.321   1.00 77.73 116 B 1 
ATOM 2149 O O   . LEU B 2 116 ? -11.710 -10.592 10.201  1.00 76.27 116 B 1 
ATOM 2150 C CB  . LEU B 2 116 ? -10.468 -13.204 10.765  1.00 73.83 116 B 1 
ATOM 2151 C CG  . LEU B 2 116 ? -11.822 -13.854 11.111  1.00 66.41 116 B 1 
ATOM 2152 C CD1 . LEU B 2 116 ? -12.204 -14.952 10.125  1.00 60.81 116 B 1 
ATOM 2153 C CD2 . LEU B 2 116 ? -11.756 -14.480 12.501  1.00 60.49 116 B 1 
ATOM 2154 N N   . ASN B 2 117 ? -12.413 -11.545 8.294   1.00 76.41 117 B 1 
ATOM 2155 C CA  . ASN B 2 117 ? -13.643 -10.776 8.148   1.00 75.84 117 B 1 
ATOM 2156 C C   . ASN B 2 117 ? -14.820 -11.637 8.621   1.00 75.68 117 B 1 
ATOM 2157 O O   . ASN B 2 117 ? -15.338 -12.472 7.882   1.00 74.29 117 B 1 
ATOM 2158 C CB  . ASN B 2 117 ? -13.757 -10.307 6.693   1.00 74.46 117 B 1 
ATOM 2159 C CG  . ASN B 2 117 ? -14.926 -9.362  6.471   1.00 72.01 117 B 1 
ATOM 2160 O OD1 . ASN B 2 117 ? -15.950 -9.389  7.139   1.00 65.48 117 B 1 
ATOM 2161 N ND2 . ASN B 2 117 ? -14.799 -8.500  5.487   1.00 65.82 117 B 1 
ATOM 2162 N N   . VAL B 2 118 ? -15.226 -11.443 9.874   1.00 75.20 118 B 1 
ATOM 2163 C CA  . VAL B 2 118 ? -16.272 -12.259 10.520  1.00 72.78 118 B 1 
ATOM 2164 C C   . VAL B 2 118 ? -17.632 -12.035 9.867   1.00 73.43 118 B 1 
ATOM 2165 O O   . VAL B 2 118 ? -18.410 -12.979 9.710   1.00 71.32 118 B 1 
ATOM 2166 C CB  . VAL B 2 118 ? -16.341 -11.956 12.030  1.00 70.05 118 B 1 
ATOM 2167 C CG1 . VAL B 2 118 ? -17.392 -12.821 12.734  1.00 63.85 118 B 1 
ATOM 2168 C CG2 . VAL B 2 118 ? -14.988 -12.216 12.706  1.00 64.31 118 B 1 
ATOM 2169 N N   . LYS B 2 119 ? -17.914 -10.802 9.456   1.00 72.32 119 B 1 
ATOM 2170 C CA  . LYS B 2 119 ? -19.186 -10.428 8.831   1.00 72.09 119 B 1 
ATOM 2171 C C   . LYS B 2 119 ? -19.392 -11.151 7.503   1.00 73.67 119 B 1 
ATOM 2172 O O   . LYS B 2 119 ? -20.457 -11.719 7.272   1.00 70.96 119 B 1 
ATOM 2173 C CB  . LYS B 2 119 ? -19.221 -8.903  8.665   1.00 69.81 119 B 1 
ATOM 2174 C CG  . LYS B 2 119 ? -20.575 -8.423  8.119   1.00 62.41 119 B 1 
ATOM 2175 C CD  . LYS B 2 119 ? -20.554 -6.915  7.896   1.00 57.11 119 B 1 
ATOM 2176 C CE  . LYS B 2 119 ? -21.871 -6.476  7.253   1.00 49.77 119 B 1 
ATOM 2177 N NZ  . LYS B 2 119 ? -21.811 -5.062  6.830   1.00 43.70 119 B 1 
ATOM 2178 N N   . GLU B 2 120 ? -18.370 -11.150 6.658   1.00 75.24 120 B 1 
ATOM 2179 C CA  . GLU B 2 120 ? -18.404 -11.774 5.331   1.00 75.33 120 B 1 
ATOM 2180 C C   . GLU B 2 120 ? -17.989 -13.256 5.349   1.00 76.51 120 B 1 
ATOM 2181 O O   . GLU B 2 120 ? -18.040 -13.919 4.317   1.00 73.09 120 B 1 
ATOM 2182 C CB  . GLU B 2 120 ? -17.521 -10.966 4.364   1.00 74.08 120 B 1 
ATOM 2183 C CG  . GLU B 2 120 ? -17.935 -9.490  4.198   1.00 69.42 120 B 1 
ATOM 2184 C CD  . GLU B 2 120 ? -19.366 -9.284  3.683   1.00 64.47 120 B 1 
ATOM 2185 O OE1 . GLU B 2 120 ? -19.954 -8.230  4.025   1.00 57.97 120 B 1 
ATOM 2186 O OE2 . GLU B 2 120 ? -19.879 -10.171 2.962   1.00 58.64 120 B 1 
ATOM 2187 N N   . LYS B 2 121 ? -17.591 -13.786 6.523   1.00 76.80 121 B 1 
ATOM 2188 C CA  . LYS B 2 121 ? -17.096 -15.161 6.707   1.00 76.69 121 B 1 
ATOM 2189 C C   . LYS B 2 121 ? -15.974 -15.521 5.726   1.00 78.92 121 B 1 
ATOM 2190 O O   . LYS B 2 121 ? -15.987 -16.594 5.120   1.00 76.20 121 B 1 
ATOM 2191 C CB  . LYS B 2 121 ? -18.242 -16.176 6.654   1.00 74.07 121 B 1 
ATOM 2192 C CG  . LYS B 2 121 ? -19.293 -15.958 7.746   1.00 66.99 121 B 1 
ATOM 2193 C CD  . LYS B 2 121 ? -20.358 -17.048 7.615   1.00 61.17 121 B 1 
ATOM 2194 C CE  . LYS B 2 121 ? -21.410 -16.877 8.706   1.00 54.85 121 B 1 
ATOM 2195 N NZ  . LYS B 2 121 ? -22.461 -17.917 8.592   1.00 48.04 121 B 1 
ATOM 2196 N N   . ARG B 2 122 ? -15.021 -14.626 5.565   1.00 79.43 122 B 1 
ATOM 2197 C CA  . ARG B 2 122 ? -13.894 -14.791 4.652   1.00 80.57 122 B 1 
ATOM 2198 C C   . ARG B 2 122 ? -12.581 -14.357 5.292   1.00 80.96 122 B 1 
ATOM 2199 O O   . ARG B 2 122 ? -12.569 -13.715 6.344   1.00 80.41 122 B 1 
ATOM 2200 C CB  . ARG B 2 122 ? -14.207 -14.067 3.330   1.00 79.58 122 B 1 
ATOM 2201 C CG  . ARG B 2 122 ? -14.187 -12.540 3.452   1.00 76.77 122 B 1 
ATOM 2202 C CD  . ARG B 2 122 ? -14.651 -11.880 2.152   1.00 76.27 122 B 1 
ATOM 2203 N NE  . ARG B 2 122 ? -14.380 -10.443 2.228   1.00 73.59 122 B 1 
ATOM 2204 C CZ  . ARG B 2 122 ? -14.687 -9.515  1.353   1.00 71.85 122 B 1 
ATOM 2205 N NH1 . ARG B 2 122 ? -15.373 -9.779  0.273   1.00 67.26 122 B 1 
ATOM 2206 N NH2 . ARG B 2 122 ? -14.281 -8.305  1.567   1.00 67.17 122 B 1 
ATOM 2207 N N   . LEU B 2 123 ? -11.490 -14.734 4.662   1.00 81.99 123 B 1 
ATOM 2208 C CA  . LEU B 2 123 ? -10.160 -14.245 4.975   1.00 83.17 123 B 1 
ATOM 2209 C C   . LEU B 2 123 ? -9.794  -13.205 3.912   1.00 84.99 123 B 1 
ATOM 2210 O O   . LEU B 2 123 ? -9.633  -13.568 2.750   1.00 84.98 123 B 1 
ATOM 2211 C CB  . LEU B 2 123 ? -9.200  -15.450 4.993   1.00 82.41 123 B 1 
ATOM 2212 C CG  . LEU B 2 123 ? -7.821  -15.145 5.591   1.00 78.49 123 B 1 
ATOM 2213 C CD1 . LEU B 2 123 ? -7.905  -14.965 7.111   1.00 73.29 123 B 1 
ATOM 2214 C CD2 . LEU B 2 123 ? -6.879  -16.317 5.312   1.00 73.73 123 B 1 
ATOM 2215 N N   . ASP B 2 124 ? -9.703  -11.936 4.295   1.00 84.99 124 B 1 
ATOM 2216 C CA  . ASP B 2 124 ? -9.229  -10.867 3.417   1.00 85.09 124 B 1 
ATOM 2217 C C   . ASP B 2 124 ? -7.695  -10.879 3.418   1.00 85.97 124 B 1 
ATOM 2218 O O   . ASP B 2 124 ? -7.070  -10.997 4.471   1.00 84.87 124 B 1 
ATOM 2219 C CB  . ASP B 2 124 ? -9.799  -9.502  3.855   1.00 83.60 124 B 1 
ATOM 2220 C CG  . ASP B 2 124 ? -11.317 -9.356  3.639   1.00 79.92 124 B 1 
ATOM 2221 O OD1 . ASP B 2 124 ? -11.854 -9.879  2.636   1.00 73.72 124 B 1 
ATOM 2222 O OD2 . ASP B 2 124 ? -11.989 -8.665  4.431   1.00 72.98 124 B 1 
ATOM 2223 N N   . ILE B 2 125 ? -7.092  -10.796 2.239   1.00 87.76 125 B 1 
ATOM 2224 C CA  . ILE B 2 125 ? -5.650  -10.933 2.031   1.00 88.87 125 B 1 
ATOM 2225 C C   . ILE B 2 125 ? -5.133  -9.695  1.306   1.00 89.07 125 B 1 
ATOM 2226 O O   . ILE B 2 125 ? -5.615  -9.364  0.226   1.00 87.87 125 B 1 
ATOM 2227 C CB  . ILE B 2 125 ? -5.327  -12.226 1.245   1.00 88.62 125 B 1 
ATOM 2228 C CG1 . ILE B 2 125 ? -5.923  -13.476 1.941   1.00 82.21 125 B 1 
ATOM 2229 C CG2 . ILE B 2 125 ? -3.803  -12.389 1.086   1.00 80.49 125 B 1 
ATOM 2230 C CD1 . ILE B 2 125 ? -5.839  -14.751 1.100   1.00 76.15 125 B 1 
ATOM 2231 N N   . ASN B 2 126 ? -4.122  -9.049  1.890   1.00 88.91 126 B 1 
ATOM 2232 C CA  . ASN B 2 126 ? -3.367  -7.974  1.258   1.00 88.57 126 B 1 
ATOM 2233 C C   . ASN B 2 126 ? -1.899  -8.386  1.202   1.00 89.00 126 B 1 
ATOM 2234 O O   . ASN B 2 126 ? -1.313  -8.742  2.228   1.00 87.10 126 B 1 
ATOM 2235 C CB  . ASN B 2 126 ? -3.554  -6.661  2.027   1.00 86.57 126 B 1 
ATOM 2236 C CG  . ASN B 2 126 ? -5.019  -6.303  2.233   1.00 74.16 126 B 1 
ATOM 2237 O OD1 . ASN B 2 126 ? -5.787  -6.109  1.315   1.00 62.04 126 B 1 
ATOM 2238 N ND2 . ASN B 2 126 ? -5.457  -6.222  3.467   1.00 62.32 126 B 1 
ATOM 2239 N N   . ILE B 2 127 ? -1.318  -8.358  0.014   1.00 90.97 127 B 1 
ATOM 2240 C CA  . ILE B 2 127 ? 0.057   -8.782  -0.235  1.00 91.29 127 B 1 
ATOM 2241 C C   . ILE B 2 127 ? 0.836   -7.606  -0.815  1.00 90.98 127 B 1 
ATOM 2242 O O   . ILE B 2 127 ? 0.438   -7.029  -1.826  1.00 90.05 127 B 1 
ATOM 2243 C CB  . ILE B 2 127 ? 0.101   -10.004 -1.177  1.00 91.62 127 B 1 
ATOM 2244 C CG1 . ILE B 2 127 ? -0.841  -11.146 -0.714  1.00 88.27 127 B 1 
ATOM 2245 C CG2 . ILE B 2 127 ? 1.550   -10.517 -1.273  1.00 87.39 127 B 1 
ATOM 2246 C CD1 . ILE B 2 127 ? -1.057  -12.228 -1.777  1.00 84.82 127 B 1 
ATOM 2247 N N   . ASP B 2 128 ? 1.968   -7.299  -0.194  1.00 90.67 128 B 1 
ATOM 2248 C CA  . ASP B 2 128 ? 2.917   -6.315  -0.685  1.00 90.47 128 B 1 
ATOM 2249 C C   . ASP B 2 128 ? 4.176   -7.031  -1.177  1.00 91.00 128 B 1 
ATOM 2250 O O   . ASP B 2 128 ? 4.892   -7.670  -0.398  1.00 89.14 128 B 1 
ATOM 2251 C CB  . ASP B 2 128 ? 3.261   -5.305  0.417   1.00 88.04 128 B 1 
ATOM 2252 C CG  . ASP B 2 128 ? 2.161   -4.292  0.749   1.00 77.59 128 B 1 
ATOM 2253 O OD1 . ASP B 2 128 ? 1.225   -4.103  -0.048  1.00 66.94 128 B 1 
ATOM 2254 O OD2 . ASP B 2 128 ? 2.358   -3.540  1.727   1.00 67.38 128 B 1 
ATOM 2255 N N   . PHE B 2 129 ? 4.463   -6.914  -2.466  1.00 91.17 129 B 1 
ATOM 2256 C CA  . PHE B 2 129 ? 5.736   -7.308  -3.042  1.00 91.23 129 B 1 
ATOM 2257 C C   . PHE B 2 129 ? 6.624   -6.090  -3.260  1.00 90.51 129 B 1 
ATOM 2258 O O   . PHE B 2 129 ? 6.173   -5.040  -3.710  1.00 88.57 129 B 1 
ATOM 2259 C CB  . PHE B 2 129 ? 5.537   -8.072  -4.351  1.00 91.57 129 B 1 
ATOM 2260 C CG  . PHE B 2 129 ? 4.833   -9.399  -4.200  1.00 92.55 129 B 1 
ATOM 2261 C CD1 . PHE B 2 129 ? 5.553   -10.538 -3.800  1.00 85.57 129 B 1 
ATOM 2262 C CD2 . PHE B 2 129 ? 3.456   -9.510  -4.466  1.00 85.14 129 B 1 
ATOM 2263 C CE1 . PHE B 2 129 ? 4.909   -11.777 -3.671  1.00 84.68 129 B 1 
ATOM 2264 C CE2 . PHE B 2 129 ? 2.806   -10.748 -4.333  1.00 84.79 129 B 1 
ATOM 2265 C CZ  . PHE B 2 129 ? 3.534   -11.883 -3.936  1.00 90.98 129 B 1 
ATOM 2266 N N   . GLU B 2 130 ? 7.906   -6.263  -3.017  1.00 88.05 130 B 1 
ATOM 2267 C CA  . GLU B 2 130 ? 8.938   -5.386  -3.545  1.00 87.17 130 B 1 
ATOM 2268 C C   . GLU B 2 130 ? 9.577   -6.079  -4.743  1.00 88.10 130 B 1 
ATOM 2269 O O   . GLU B 2 130 ? 10.059  -7.204  -4.632  1.00 86.60 130 B 1 
ATOM 2270 C CB  . GLU B 2 130 ? 9.953   -5.076  -2.453  1.00 84.98 130 B 1 
ATOM 2271 C CG  . GLU B 2 130 ? 11.001  -4.067  -2.914  1.00 78.85 130 B 1 
ATOM 2272 C CD  . GLU B 2 130 ? 12.060  -3.839  -1.838  1.00 76.68 130 B 1 
ATOM 2273 O OE1 . GLU B 2 130 ? 13.166  -3.362  -2.157  1.00 68.78 130 B 1 
ATOM 2274 O OE2 . GLU B 2 130 ? 11.809  -4.176  -0.661  1.00 69.84 130 B 1 
ATOM 2275 N N   . ALA B 2 131 ? 9.548   -5.425  -5.892  1.00 87.85 131 B 1 
ATOM 2276 C CA  . ALA B 2 131 ? 10.110  -5.941  -7.129  1.00 87.15 131 B 1 
ATOM 2277 C C   . ALA B 2 131 ? 11.262  -5.068  -7.625  1.00 86.56 131 B 1 
ATOM 2278 O O   . ALA B 2 131 ? 11.300  -3.860  -7.385  1.00 85.02 131 B 1 
ATOM 2279 C CB  . ALA B 2 131 ? 8.994   -6.069  -8.169  1.00 86.75 131 B 1 
ATOM 2280 N N   . LYS B 2 132 ? 12.185  -5.685  -8.363  1.00 84.84 132 B 1 
ATOM 2281 C CA  . LYS B 2 132 ? 13.188  -4.927  -9.117  1.00 83.45 132 B 1 
ATOM 2282 C C   . LYS B 2 132 ? 12.494  -3.948  -10.080 1.00 83.91 132 B 1 
ATOM 2283 O O   . LYS B 2 132 ? 11.374  -4.230  -10.515 1.00 81.53 132 B 1 
ATOM 2284 C CB  . LYS B 2 132 ? 14.150  -5.877  -9.843  1.00 82.07 132 B 1 
ATOM 2285 C CG  . LYS B 2 132 ? 15.016  -6.733  -8.898  1.00 76.11 132 B 1 
ATOM 2286 C CD  . LYS B 2 132 ? 15.903  -5.887  -7.984  1.00 70.15 132 B 1 
ATOM 2287 C CE  . LYS B 2 132 ? 16.767  -6.742  -7.057  1.00 62.28 132 B 1 
ATOM 2288 N NZ  . LYS B 2 132 ? 17.447  -5.903  -6.033  1.00 54.48 132 B 1 
ATOM 2289 N N   . PRO B 2 133 ? 13.130  -2.821  -10.413 1.00 82.86 133 B 1 
ATOM 2290 C CA  . PRO B 2 133 ? 12.457  -1.756  -11.159 1.00 80.53 133 B 1 
ATOM 2291 C C   . PRO B 2 133 ? 11.847  -2.217  -12.478 1.00 81.16 133 B 1 
ATOM 2292 O O   . PRO B 2 133 ? 10.721  -1.848  -12.819 1.00 78.15 133 B 1 
ATOM 2293 C CB  . PRO B 2 133 ? 13.535  -0.693  -11.388 1.00 78.25 133 B 1 
ATOM 2294 C CG  . PRO B 2 133 ? 14.491  -0.889  -10.224 1.00 77.46 133 B 1 
ATOM 2295 C CD  . PRO B 2 133 ? 14.451  -2.388  -9.988  1.00 80.68 133 B 1 
ATOM 2296 N N   . LYS B 2 134 ? 12.580  -3.048  -13.202 1.00 79.06 134 B 1 
ATOM 2297 C CA  . LYS B 2 134 ? 12.206  -3.508  -14.533 1.00 79.46 134 B 1 
ATOM 2298 C C   . LYS B 2 134 ? 11.602  -4.909  -14.482 1.00 81.42 134 B 1 
ATOM 2299 O O   . LYS B 2 134 ? 12.103  -5.792  -13.789 1.00 79.08 134 B 1 
ATOM 2300 C CB  . LYS B 2 134 ? 13.415  -3.422  -15.466 1.00 76.50 134 B 1 
ATOM 2301 C CG  . LYS B 2 134 ? 13.886  -1.967  -15.638 1.00 72.68 134 B 1 
ATOM 2302 C CD  . LYS B 2 134 ? 15.095  -1.856  -16.565 1.00 67.62 134 B 1 
ATOM 2303 C CE  . LYS B 2 134 ? 15.523  -0.389  -16.635 1.00 60.26 134 B 1 
ATOM 2304 N NZ  . LYS B 2 134 ? 16.764  -0.201  -17.405 1.00 53.05 134 B 1 
ATOM 2305 N N   . ALA B 2 135 ? 10.543  -5.098  -15.271 1.00 83.67 135 B 1 
ATOM 2306 C CA  . ALA B 2 135 ? 10.058  -6.418  -15.646 1.00 82.91 135 B 1 
ATOM 2307 C C   . ALA B 2 135 ? 11.010  -7.048  -16.678 1.00 83.66 135 B 1 
ATOM 2308 O O   . ALA B 2 135 ? 11.771  -6.349  -17.345 1.00 82.41 135 B 1 
ATOM 2309 C CB  . ALA B 2 135 ? 8.632   -6.286  -16.192 1.00 81.48 135 B 1 
ATOM 2310 N N   . ILE B 2 136 ? 10.944  -8.361  -16.826 1.00 83.90 136 B 1 
ATOM 2311 C CA  . ILE B 2 136 ? 11.737  -9.106  -17.803 1.00 84.10 136 B 1 
ATOM 2312 C C   . ILE B 2 136 ? 10.785  -9.800  -18.776 1.00 84.54 136 B 1 
ATOM 2313 O O   . ILE B 2 136 ? 9.868   -10.508 -18.360 1.00 83.16 136 B 1 
ATOM 2314 C CB  . ILE B 2 136 ? 12.710  -10.077 -17.104 1.00 83.89 136 B 1 
ATOM 2315 C CG1 . ILE B 2 136 ? 13.635  -9.317  -16.119 1.00 80.37 136 B 1 
ATOM 2316 C CG2 . ILE B 2 136 ? 13.548  -10.829 -18.155 1.00 79.41 136 B 1 
ATOM 2317 C CD1 . ILE B 2 136 ? 14.503  -10.215 -15.239 1.00 72.05 136 B 1 
ATOM 2318 N N   . SER B 2 137 ? 11.013  -9.606  -20.074 1.00 82.25 137 B 1 
ATOM 2319 C CA  . SER B 2 137 ? 10.301  -10.326 -21.132 1.00 80.89 137 B 1 
ATOM 2320 C C   . SER B 2 137 ? 10.734  -11.791 -21.147 1.00 81.49 137 B 1 
ATOM 2321 O O   . SER B 2 137 ? 11.928  -12.093 -21.192 1.00 80.17 137 B 1 
ATOM 2322 C CB  . SER B 2 137 ? 10.589  -9.664  -22.481 1.00 78.82 137 B 1 
ATOM 2323 O OG  . SER B 2 137 ? 10.083  -10.440 -23.550 1.00 69.62 137 B 1 
ATOM 2324 N N   . LYS B 2 138 ? 9.777   -12.714 -21.156 1.00 81.72 138 B 1 
ATOM 2325 C CA  . LYS B 2 138 ? 10.052  -14.158 -21.267 1.00 81.20 138 B 1 
ATOM 2326 C C   . LYS B 2 138 ? 10.508  -14.563 -22.672 1.00 80.78 138 B 1 
ATOM 2327 O O   . LYS B 2 138 ? 11.132  -15.605 -22.829 1.00 77.29 138 B 1 
ATOM 2328 C CB  . LYS B 2 138 ? 8.807   -14.958 -20.867 1.00 79.91 138 B 1 
ATOM 2329 C CG  . LYS B 2 138 ? 8.465   -14.808 -19.378 1.00 78.20 138 B 1 
ATOM 2330 C CD  . LYS B 2 138 ? 7.180   -15.559 -19.030 1.00 76.53 138 B 1 
ATOM 2331 C CE  . LYS B 2 138 ? 6.843   -15.336 -17.560 1.00 71.21 138 B 1 
ATOM 2332 N NZ  . LYS B 2 138 ? 5.521   -15.894 -17.199 1.00 65.27 138 B 1 
ATOM 2333 N N   . LEU B 2 139 ? 10.178  -13.753 -23.671 1.00 78.50 139 B 1 
ATOM 2334 C CA  . LEU B 2 139 ? 10.489  -14.016 -25.079 1.00 76.16 139 B 1 
ATOM 2335 C C   . LEU B 2 139 ? 11.964  -13.778 -25.405 1.00 76.64 139 B 1 
ATOM 2336 O O   . LEU B 2 139 ? 12.574  -14.587 -26.096 1.00 72.87 139 B 1 
ATOM 2337 C CB  . LEU B 2 139 ? 9.586   -13.127 -25.957 1.00 74.73 139 B 1 
ATOM 2338 C CG  . LEU B 2 139 ? 8.237   -13.792 -26.285 1.00 66.16 139 B 1 
ATOM 2339 C CD1 . LEU B 2 139 ? 7.163   -12.747 -26.504 1.00 58.75 139 B 1 
ATOM 2340 C CD2 . LEU B 2 139 ? 8.361   -14.633 -27.555 1.00 60.79 139 B 1 
ATOM 2341 N N   . ASP B 2 140 ? 12.527  -12.668 -24.936 1.00 78.70 140 B 1 
ATOM 2342 C CA  . ASP B 2 140 ? 13.874  -12.230 -25.316 1.00 78.67 140 B 1 
ATOM 2343 C C   . ASP B 2 140 ? 14.781  -11.863 -24.131 1.00 80.30 140 B 1 
ATOM 2344 O O   . ASP B 2 140 ? 15.931  -11.471 -24.328 1.00 72.89 140 B 1 
ATOM 2345 C CB  . ASP B 2 140 ? 13.760  -11.096 -26.348 1.00 73.30 140 B 1 
ATOM 2346 C CG  . ASP B 2 140 ? 13.243  -9.759  -25.807 1.00 66.43 140 B 1 
ATOM 2347 O OD1 . ASP B 2 140 ? 12.890  -9.667  -24.617 1.00 58.45 140 B 1 
ATOM 2348 O OD2 . ASP B 2 140 ? 13.277  -8.789  -26.603 1.00 60.80 140 B 1 
ATOM 2349 N N   . GLY B 2 141 ? 14.267  -11.999 -22.908 1.00 77.61 141 B 1 
ATOM 2350 C CA  . GLY B 2 141 ? 15.000  -11.696 -21.681 1.00 78.11 141 B 1 
ATOM 2351 C C   . GLY B 2 141 ? 15.314  -10.211 -21.476 1.00 80.27 141 B 1 
ATOM 2352 O O   . GLY B 2 141 ? 16.098  -9.879  -20.581 1.00 75.90 141 B 1 
ATOM 2353 N N   . LYS B 2 142 ? 14.747  -9.311  -22.277 1.00 77.50 142 B 1 
ATOM 2354 C CA  . LYS B 2 142 ? 15.010  -7.877  -22.122 1.00 78.06 142 B 1 
ATOM 2355 C C   . LYS B 2 142 ? 14.267  -7.296  -20.927 1.00 78.57 142 B 1 
ATOM 2356 O O   . LYS B 2 142 ? 13.135  -7.655  -20.626 1.00 76.20 142 B 1 
ATOM 2357 C CB  . LYS B 2 142 ? 14.680  -7.100  -23.396 1.00 75.51 142 B 1 
ATOM 2358 C CG  . LYS B 2 142 ? 15.637  -7.438  -24.540 1.00 67.61 142 B 1 
ATOM 2359 C CD  . LYS B 2 142 ? 15.283  -6.588  -25.758 1.00 62.23 142 B 1 
ATOM 2360 C CE  . LYS B 2 142 ? 15.944  -7.165  -27.009 1.00 54.06 142 B 1 
ATOM 2361 N NZ  . LYS B 2 142 ? 14.970  -7.219  -28.119 1.00 47.07 142 B 1 
ATOM 2362 N N   . ALA B 2 143 ? 14.917  -6.344  -20.288 1.00 77.79 143 B 1 
ATOM 2363 C CA  . ALA B 2 143 ? 14.322  -5.566  -19.216 1.00 76.34 143 B 1 
ATOM 2364 C C   . ALA B 2 143 ? 13.449  -4.437  -19.784 1.00 76.11 143 B 1 
ATOM 2365 O O   . ALA B 2 143 ? 13.909  -3.635  -20.597 1.00 73.46 143 B 1 
ATOM 2366 C CB  . ALA B 2 143 ? 15.451  -5.045  -18.323 1.00 74.58 143 B 1 
ATOM 2367 N N   . VAL B 2 144 ? 12.203  -4.374  -19.316 1.00 76.19 144 B 1 
ATOM 2368 C CA  . VAL B 2 144 ? 11.212  -3.344  -19.663 1.00 73.96 144 B 1 
ATOM 2369 C C   . VAL B 2 144 ? 10.652  -2.721  -18.381 1.00 73.69 144 B 1 
ATOM 2370 O O   . VAL B 2 144 ? 10.712  -3.335  -17.316 1.00 71.47 144 B 1 
ATOM 2371 C CB  . VAL B 2 144 ? 10.090  -3.917  -20.557 1.00 71.38 144 B 1 
ATOM 2372 C CG1 . VAL B 2 144 ? 10.643  -4.407  -21.893 1.00 63.27 144 B 1 
ATOM 2373 C CG2 . VAL B 2 144 ? 9.327   -5.078  -19.903 1.00 64.33 144 B 1 
ATOM 2374 N N   . LEU B 2 145 ? 10.134  -1.504  -18.461 1.00 72.62 145 B 1 
ATOM 2375 C CA  . LEU B 2 145 ? 9.470   -0.857  -17.332 1.00 71.51 145 B 1 
ATOM 2376 C C   . LEU B 2 145 ? 8.036   -1.358  -17.166 1.00 67.34 145 B 1 
ATOM 2377 O O   . LEU B 2 145 ? 7.368   -1.652  -18.177 1.00 62.29 145 B 1 
ATOM 2378 C CB  . LEU B 2 145 ? 9.549   0.675   -17.461 1.00 65.86 145 B 1 
ATOM 2379 C CG  . LEU B 2 145 ? 10.949  1.263   -17.185 1.00 61.41 145 B 1 
ATOM 2380 C CD1 . LEU B 2 145 ? 10.967  2.745   -17.548 1.00 57.81 145 B 1 
ATOM 2381 C CD2 . LEU B 2 145 ? 11.349  1.127   -15.715 1.00 57.34 145 B 1 
ATOM 2382 O OXT . LEU B 2 145 ? 7.592   -1.454  -15.983 1.00 56.32 145 B 1 
ATOM 2383 N N   . MET C 3 1   ? -21.536 -29.218 17.082  1.00 19.13 1   C 1 
ATOM 2384 C CA  . MET C 3 1   ? -20.646 -28.442 17.973  1.00 23.16 1   C 1 
ATOM 2385 C C   . MET C 3 1   ? -21.015 -26.983 17.770  1.00 26.28 1   C 1 
ATOM 2386 O O   . MET C 3 1   ? -21.041 -26.560 16.625  1.00 24.54 1   C 1 
ATOM 2387 C CB  . MET C 3 1   ? -19.184 -28.749 17.617  1.00 22.29 1   C 1 
ATOM 2388 C CG  . MET C 3 1   ? -18.194 -28.556 18.761  1.00 19.36 1   C 1 
ATOM 2389 S SD  . MET C 3 1   ? -16.564 -29.214 18.308  1.00 16.96 1   C 1 
ATOM 2390 C CE  . MET C 3 1   ? -15.697 -29.139 19.891  1.00 14.39 1   C 1 
ATOM 2391 N N   . ARG C 3 2   ? -21.438 -26.234 18.818  1.00 27.35 2   C 1 
ATOM 2392 C CA  . ARG C 3 2   ? -21.770 -24.806 18.650  1.00 27.21 2   C 1 
ATOM 2393 C C   . ARG C 3 2   ? -20.480 -24.106 18.245  1.00 28.49 2   C 1 
ATOM 2394 O O   . ARG C 3 2   ? -19.505 -24.191 18.985  1.00 27.95 2   C 1 
ATOM 2395 C CB  . ARG C 3 2   ? -22.356 -24.194 19.935  1.00 25.99 2   C 1 
ATOM 2396 C CG  . ARG C 3 2   ? -23.867 -24.427 20.085  1.00 23.02 2   C 1 
ATOM 2397 C CD  . ARG C 3 2   ? -24.390 -23.743 21.353  1.00 20.90 2   C 1 
ATOM 2398 N NE  . ARG C 3 2   ? -25.856 -23.860 21.492  1.00 18.31 2   C 1 
ATOM 2399 C CZ  . ARG C 3 2   ? -26.580 -23.446 22.531  1.00 16.51 2   C 1 
ATOM 2400 N NH1 . ARG C 3 2   ? -26.029 -22.897 23.580  1.00 15.93 2   C 1 
ATOM 2401 N NH2 . ARG C 3 2   ? -27.873 -23.584 22.526  1.00 14.75 2   C 1 
ATOM 2402 N N   . ILE C 3 3   ? -20.472 -23.494 17.068  1.00 34.93 3   C 1 
ATOM 2403 C CA  . ILE C 3 3   ? -19.338 -22.679 16.628  1.00 35.36 3   C 1 
ATOM 2404 C C   . ILE C 3 3   ? -19.214 -21.576 17.679  1.00 36.74 3   C 1 
ATOM 2405 O O   . ILE C 3 3   ? -20.129 -20.757 17.802  1.00 34.94 3   C 1 
ATOM 2406 C CB  . ILE C 3 3   ? -19.567 -22.138 15.195  1.00 32.71 3   C 1 
ATOM 2407 C CG1 . ILE C 3 3   ? -19.735 -23.299 14.186  1.00 29.69 3   C 1 
ATOM 2408 C CG2 . ILE C 3 3   ? -18.391 -21.229 14.780  1.00 29.09 3   C 1 
ATOM 2409 C CD1 . ILE C 3 3   ? -20.129 -22.858 12.765  1.00 26.95 3   C 1 
ATOM 2410 N N   . LYS C 3 4   ? -18.162 -21.637 18.504  1.00 44.88 4   C 1 
ATOM 2411 C CA  . LYS C 3 4   ? -17.889 -20.576 19.475  1.00 45.75 4   C 1 
ATOM 2412 C C   . LYS C 3 4   ? -17.807 -19.271 18.701  1.00 47.60 4   C 1 
ATOM 2413 O O   . LYS C 3 4   ? -17.228 -19.230 17.610  1.00 44.93 4   C 1 
ATOM 2414 C CB  . LYS C 3 4   ? -16.583 -20.837 20.240  1.00 42.18 4   C 1 
ATOM 2415 C CG  . LYS C 3 4   ? -16.753 -21.686 21.517  1.00 38.01 4   C 1 
ATOM 2416 C CD  . LYS C 3 4   ? -15.379 -21.817 22.184  1.00 34.33 4   C 1 
ATOM 2417 C CE  . LYS C 3 4   ? -15.386 -22.558 23.525  1.00 30.30 4   C 1 
ATOM 2418 N NZ  . LYS C 3 4   ? -13.985 -22.693 24.020  1.00 27.44 4   C 1 
ATOM 2419 N N   . SER C 3 5   ? -18.422 -18.221 19.240  1.00 52.63 5   C 1 
ATOM 2420 C CA  . SER C 3 5   ? -18.270 -16.880 18.687  1.00 54.71 5   C 1 
ATOM 2421 C C   . SER C 3 5   ? -16.783 -16.574 18.582  1.00 59.66 5   C 1 
ATOM 2422 O O   . SER C 3 5   ? -16.051 -16.797 19.552  1.00 56.35 5   C 1 
ATOM 2423 C CB  . SER C 3 5   ? -18.951 -15.852 19.599  1.00 48.51 5   C 1 
ATOM 2424 O OG  . SER C 3 5   ? -18.494 -16.005 20.929  1.00 42.60 5   C 1 
ATOM 2425 N N   . THR C 3 6   ? -16.344 -16.080 17.439  1.00 69.55 6   C 1 
ATOM 2426 C CA  . THR C 3 6   ? -14.949 -15.676 17.253  1.00 73.66 6   C 1 
ATOM 2427 C C   . THR C 3 6   ? -14.566 -14.694 18.351  1.00 79.29 6   C 1 
ATOM 2428 O O   . THR C 3 6   ? -15.319 -13.763 18.639  1.00 76.08 6   C 1 
ATOM 2429 C CB  . THR C 3 6   ? -14.740 -15.046 15.872  1.00 66.86 6   C 1 
ATOM 2430 O OG1 . THR C 3 6   ? -15.331 -15.853 14.876  1.00 58.12 6   C 1 
ATOM 2431 C CG2 . THR C 3 6   ? -13.263 -14.914 15.524  1.00 55.92 6   C 1 
ATOM 2432 N N   . GLY C 3 7   ? -13.423 -14.923 18.968  1.00 83.49 7   C 1 
ATOM 2433 C CA  . GLY C 3 7   ? -12.947 -14.111 20.066  1.00 85.15 7   C 1 
ATOM 2434 C C   . GLY C 3 7   ? -11.466 -14.333 20.331  1.00 87.64 7   C 1 
ATOM 2435 O O   . GLY C 3 7   ? -10.739 -14.935 19.534  1.00 85.96 7   C 1 
ATOM 2436 N N   . PHE C 3 8   ? -11.023 -13.828 21.469  1.00 89.69 8   C 1 
ATOM 2437 C CA  . PHE C 3 8   ? -9.657  -13.989 21.935  1.00 91.58 8   C 1 
ATOM 2438 C C   . PHE C 3 8   ? -9.613  -14.122 23.453  1.00 92.19 8   C 1 
ATOM 2439 O O   . PHE C 3 8   ? -10.505 -13.650 24.164  1.00 91.36 8   C 1 
ATOM 2440 C CB  . PHE C 3 8   ? -8.780  -12.827 21.439  1.00 91.51 8   C 1 
ATOM 2441 C CG  . PHE C 3 8   ? -9.123  -11.482 22.049  1.00 92.10 8   C 1 
ATOM 2442 C CD1 . PHE C 3 8   ? -10.181 -10.706 21.524  1.00 85.53 8   C 1 
ATOM 2443 C CD2 . PHE C 3 8   ? -8.396  -10.996 23.149  1.00 85.20 8   C 1 
ATOM 2444 C CE1 . PHE C 3 8   ? -10.503 -9.465  22.091  1.00 85.01 8   C 1 
ATOM 2445 C CE2 . PHE C 3 8   ? -8.711  -9.749  23.722  1.00 85.05 8   C 1 
ATOM 2446 C CZ  . PHE C 3 8   ? -9.767  -8.985  23.190  1.00 91.10 8   C 1 
ATOM 2447 N N   . THR C 3 9   ? -8.579  -14.767 23.944  1.00 91.35 9   C 1 
ATOM 2448 C CA  . THR C 3 9   ? -8.267  -14.876 25.370  1.00 91.46 9   C 1 
ATOM 2449 C C   . THR C 3 9   ? -7.003  -14.083 25.659  1.00 91.92 9   C 1 
ATOM 2450 O O   . THR C 3 9   ? -5.974  -14.291 25.019  1.00 90.91 9   C 1 
ATOM 2451 C CB  . THR C 3 9   ? -8.100  -16.341 25.796  1.00 90.80 9   C 1 
ATOM 2452 O OG1 . THR C 3 9   ? -9.257  -17.071 25.453  1.00 81.55 9   C 1 
ATOM 2453 C CG2 . THR C 3 9   ? -7.918  -16.489 27.304  1.00 79.10 9   C 1 
ATOM 2454 N N   . TYR C 3 10  ? -7.088  -13.180 26.630  1.00 92.08 10  C 1 
ATOM 2455 C CA  . TYR C 3 10  ? -5.967  -12.374 27.111  1.00 92.84 10  C 1 
ATOM 2456 C C   . TYR C 3 10  ? -6.150  -12.081 28.601  1.00 92.75 10  C 1 
ATOM 2457 O O   . TYR C 3 10  ? -7.284  -11.991 29.075  1.00 90.01 10  C 1 
ATOM 2458 C CB  . TYR C 3 10  ? -5.889  -11.083 26.288  1.00 92.59 10  C 1 
ATOM 2459 C CG  . TYR C 3 10  ? -4.656  -10.257 26.570  1.00 93.07 10  C 1 
ATOM 2460 C CD1 . TYR C 3 10  ? -4.754  -9.030  27.253  1.00 84.06 10  C 1 
ATOM 2461 C CD2 . TYR C 3 10  ? -3.396  -10.714 26.137  1.00 84.15 10  C 1 
ATOM 2462 C CE1 . TYR C 3 10  ? -3.607  -8.257  27.489  1.00 83.37 10  C 1 
ATOM 2463 C CE2 . TYR C 3 10  ? -2.242  -9.949  26.372  1.00 83.86 10  C 1 
ATOM 2464 C CZ  . TYR C 3 10  ? -2.353  -8.719  27.047  1.00 91.69 10  C 1 
ATOM 2465 O OH  . TYR C 3 10  ? -1.229  -7.968  27.264  1.00 90.43 10  C 1 
ATOM 2466 N N   . ASN C 3 11  ? -5.071  -11.960 29.344  1.00 91.29 11  C 1 
ATOM 2467 C CA  . ASN C 3 11  ? -5.115  -11.697 30.785  1.00 90.80 11  C 1 
ATOM 2468 C C   . ASN C 3 11  ? -6.127  -12.599 31.534  1.00 91.02 11  C 1 
ATOM 2469 O O   . ASN C 3 11  ? -6.942  -12.133 32.331  1.00 87.76 11  C 1 
ATOM 2470 C CB  . ASN C 3 11  ? -5.327  -10.181 30.994  1.00 89.91 11  C 1 
ATOM 2471 C CG  . ASN C 3 11  ? -5.038  -9.725  32.413  1.00 89.88 11  C 1 
ATOM 2472 O OD1 . ASN C 3 11  ? -4.470  -10.429 33.230  1.00 82.52 11  C 1 
ATOM 2473 N ND2 . ASN C 3 11  ? -5.402  -8.499  32.731  1.00 82.52 11  C 1 
ATOM 2474 N N   . ASN C 3 12  ? -6.099  -13.890 31.228  1.00 89.88 12  C 1 
ATOM 2475 C CA  . ASN C 3 12  ? -6.958  -14.926 31.824  1.00 88.82 12  C 1 
ATOM 2476 C C   . ASN C 3 12  ? -8.477  -14.735 31.631  1.00 89.50 12  C 1 
ATOM 2477 O O   . ASN C 3 12  ? -9.269  -15.379 32.321  1.00 85.93 12  C 1 
ATOM 2478 C CB  . ASN C 3 12  ? -6.569  -15.141 33.296  1.00 87.15 12  C 1 
ATOM 2479 C CG  . ASN C 3 12  ? -5.109  -15.530 33.465  1.00 80.86 12  C 1 
ATOM 2480 O OD1 . ASN C 3 12  ? -4.563  -16.309 32.710  1.00 71.31 12  C 1 
ATOM 2481 N ND2 . ASN C 3 12  ? -4.447  -15.004 34.473  1.00 69.71 12  C 1 
ATOM 2482 N N   . LYS C 3 13  ? -8.904  -13.881 30.707  1.00 90.45 13  C 1 
ATOM 2483 C CA  . LYS C 3 13  ? -10.315 -13.698 30.360  1.00 90.76 13  C 1 
ATOM 2484 C C   . LYS C 3 13  ? -10.524 -13.822 28.856  1.00 91.49 13  C 1 
ATOM 2485 O O   . LYS C 3 13  ? -9.708  -13.360 28.063  1.00 89.51 13  C 1 
ATOM 2486 C CB  . LYS C 3 13  ? -10.836 -12.349 30.874  1.00 89.50 13  C 1 
ATOM 2487 C CG  . LYS C 3 13  ? -10.866 -12.251 32.411  1.00 83.71 13  C 1 
ATOM 2488 C CD  . LYS C 3 13  ? -11.438 -10.888 32.816  1.00 80.88 13  C 1 
ATOM 2489 C CE  . LYS C 3 13  ? -11.426 -10.697 34.332  1.00 72.91 13  C 1 
ATOM 2490 N NZ  . LYS C 3 13  ? -11.923 -9.344  34.682  1.00 65.01 13  C 1 
ATOM 2491 N N   . HIS C 3 14  ? -11.648 -14.414 28.481  1.00 92.05 14  C 1 
ATOM 2492 C CA  . HIS C 3 14  ? -12.108 -14.452 27.097  1.00 91.17 14  C 1 
ATOM 2493 C C   . HIS C 3 14  ? -12.926 -13.192 26.769  1.00 90.86 14  C 1 
ATOM 2494 O O   . HIS C 3 14  ? -13.622 -12.666 27.637  1.00 88.92 14  C 1 
ATOM 2495 C CB  . HIS C 3 14  ? -12.917 -15.739 26.884  1.00 89.37 14  C 1 
ATOM 2496 C CG  . HIS C 3 14  ? -13.251 -15.971 25.441  1.00 87.89 14  C 1 
ATOM 2497 N ND1 . HIS C 3 14  ? -14.460 -15.720 24.825  1.00 77.97 14  C 1 
ATOM 2498 C CD2 . HIS C 3 14  ? -12.386 -16.427 24.480  1.00 78.04 14  C 1 
ATOM 2499 C CE1 . HIS C 3 14  ? -14.328 -16.021 23.521  1.00 80.42 14  C 1 
ATOM 2500 N NE2 . HIS C 3 14  ? -13.089 -16.449 23.280  1.00 81.59 14  C 1 
ATOM 2501 N N   . SER C 3 15  ? -12.884 -12.725 25.529  1.00 91.21 15  C 1 
ATOM 2502 C CA  . SER C 3 15  ? -13.624 -11.533 25.081  1.00 90.33 15  C 1 
ATOM 2503 C C   . SER C 3 15  ? -15.139 -11.630 25.311  1.00 89.71 15  C 1 
ATOM 2504 O O   . SER C 3 15  ? -15.781 -10.629 25.617  1.00 87.61 15  C 1 
ATOM 2505 C CB  . SER C 3 15  ? -13.333 -11.276 23.599  1.00 89.46 15  C 1 
ATOM 2506 O OG  . SER C 3 15  ? -13.691 -12.392 22.805  1.00 84.84 15  C 1 
ATOM 2507 N N   . SER C 3 16  ? -15.703 -12.833 25.262  1.00 88.77 16  C 1 
ATOM 2508 C CA  . SER C 3 16  ? -17.121 -13.082 25.557  1.00 86.79 16  C 1 
ATOM 2509 C C   . SER C 3 16  ? -17.527 -12.782 27.007  1.00 86.91 16  C 1 
ATOM 2510 O O   . SER C 3 16  ? -18.709 -12.604 27.269  1.00 84.48 16  C 1 
ATOM 2511 C CB  . SER C 3 16  ? -17.484 -14.533 25.228  1.00 85.29 16  C 1 
ATOM 2512 O OG  . SER C 3 16  ? -16.790 -15.437 26.068  1.00 78.05 16  C 1 
ATOM 2513 N N   . ALA C 3 17  ? -16.576 -12.696 27.946  1.00 87.92 17  C 1 
ATOM 2514 C CA  . ALA C 3 17  ? -16.858 -12.300 29.329  1.00 86.84 17  C 1 
ATOM 2515 C C   . ALA C 3 17  ? -17.329 -10.838 29.456  1.00 87.14 17  C 1 
ATOM 2516 O O   . ALA C 3 17  ? -17.896 -10.467 30.482  1.00 84.71 17  C 1 
ATOM 2517 C CB  . ALA C 3 17  ? -15.607 -12.549 30.183  1.00 86.33 17  C 1 
ATOM 2518 N N   . PHE C 3 18  ? -17.101 -10.036 28.417  1.00 87.84 18  C 1 
ATOM 2519 C CA  . PHE C 3 18  ? -17.561 -8.648  28.305  1.00 86.92 18  C 1 
ATOM 2520 C C   . PHE C 3 18  ? -18.604 -8.466  27.188  1.00 86.36 18  C 1 
ATOM 2521 O O   . PHE C 3 18  ? -18.866 -7.339  26.773  1.00 82.75 18  C 1 
ATOM 2522 C CB  . PHE C 3 18  ? -16.349 -7.735  28.083  1.00 86.74 18  C 1 
ATOM 2523 C CG  . PHE C 3 18  ? -15.305 -7.805  29.174  1.00 87.18 18  C 1 
ATOM 2524 C CD1 . PHE C 3 18  ? -15.421 -6.984  30.312  1.00 81.84 18  C 1 
ATOM 2525 C CD2 . PHE C 3 18  ? -14.221 -8.692  29.071  1.00 81.96 18  C 1 
ATOM 2526 C CE1 . PHE C 3 18  ? -14.462 -7.047  31.332  1.00 80.26 18  C 1 
ATOM 2527 C CE2 . PHE C 3 18  ? -13.258 -8.764  30.094  1.00 80.45 18  C 1 
ATOM 2528 C CZ  . PHE C 3 18  ? -13.380 -7.941  31.224  1.00 84.67 18  C 1 
ATOM 2529 N N   . ASP C 3 19  ? -19.162 -9.558  26.667  1.00 86.93 19  C 1 
ATOM 2530 C CA  . ASP C 3 19  ? -20.092 -9.562  25.529  1.00 86.09 19  C 1 
ATOM 2531 C C   . ASP C 3 19  ? -19.557 -8.836  24.275  1.00 87.57 19  C 1 
ATOM 2532 O O   . ASP C 3 19  ? -20.315 -8.295  23.463  1.00 85.01 19  C 1 
ATOM 2533 C CB  . ASP C 3 19  ? -21.494 -9.109  25.969  1.00 83.45 19  C 1 
ATOM 2534 C CG  . ASP C 3 19  ? -22.158 -10.112 26.911  1.00 76.46 19  C 1 
ATOM 2535 O OD1 . ASP C 3 19  ? -22.089 -11.323 26.587  1.00 68.80 19  C 1 
ATOM 2536 O OD2 . ASP C 3 19  ? -22.767 -9.670  27.905  1.00 67.40 19  C 1 
ATOM 2537 N N   . ILE C 3 20  ? -18.235 -8.840  24.098  1.00 87.94 20  C 1 
ATOM 2538 C CA  . ILE C 3 20  ? -17.594 -8.229  22.934  1.00 88.92 20  C 1 
ATOM 2539 C C   . ILE C 3 20  ? -17.891 -9.078  21.700  1.00 88.45 20  C 1 
ATOM 2540 O O   . ILE C 3 20  ? -17.502 -10.241 21.604  1.00 86.74 20  C 1 
ATOM 2541 C CB  . ILE C 3 20  ? -16.076 -8.025  23.133  1.00 89.26 20  C 1 
ATOM 2542 C CG1 . ILE C 3 20  ? -15.793 -7.136  24.367  1.00 86.50 20  C 1 
ATOM 2543 C CG2 . ILE C 3 20  ? -15.455 -7.387  21.875  1.00 84.85 20  C 1 
ATOM 2544 C CD1 . ILE C 3 20  ? -14.312 -6.991  24.732  1.00 82.13 20  C 1 
ATOM 2545 N N   . ARG C 3 21  ? -18.541 -8.459  20.716  1.00 89.11 21  C 1 
ATOM 2546 C CA  . ARG C 3 21  ? -18.720 -9.034  19.384  1.00 87.69 21  C 1 
ATOM 2547 C C   . ARG C 3 21  ? -17.561 -8.592  18.504  1.00 88.38 21  C 1 
ATOM 2548 O O   . ARG C 3 21  ? -17.477 -7.419  18.158  1.00 86.19 21  C 1 
ATOM 2549 C CB  . ARG C 3 21  ? -20.068 -8.616  18.798  1.00 86.05 21  C 1 
ATOM 2550 C CG  . ARG C 3 21  ? -21.239 -9.113  19.662  1.00 78.73 21  C 1 
ATOM 2551 C CD  . ARG C 3 21  ? -22.563 -8.760  18.986  1.00 73.39 21  C 1 
ATOM 2552 N NE  . ARG C 3 21  ? -23.702 -9.083  19.860  1.00 65.14 21  C 1 
ATOM 2553 C CZ  . ARG C 3 21  ? -24.981 -8.988  19.541  1.00 58.04 21  C 1 
ATOM 2554 N NH1 . ARG C 3 21  ? -25.369 -8.624  18.350  1.00 52.38 21  C 1 
ATOM 2555 N NH2 . ARG C 3 21  ? -25.891 -9.246  20.433  1.00 50.58 21  C 1 
ATOM 2556 N N   . ILE C 3 22  ? -16.697 -9.529  18.143  1.00 87.86 22  C 1 
ATOM 2557 C CA  . ILE C 3 22  ? -15.566 -9.256  17.257  1.00 86.90 22  C 1 
ATOM 2558 C C   . ILE C 3 22  ? -16.069 -9.098  15.821  1.00 85.45 22  C 1 
ATOM 2559 O O   . ILE C 3 22  ? -16.849 -9.921  15.338  1.00 82.61 22  C 1 
ATOM 2560 C CB  . ILE C 3 22  ? -14.502 -10.360 17.381  1.00 86.43 22  C 1 
ATOM 2561 C CG1 . ILE C 3 22  ? -14.038 -10.592 18.839  1.00 82.40 22  C 1 
ATOM 2562 C CG2 . ILE C 3 22  ? -13.291 -10.062 16.489  1.00 80.85 22  C 1 
ATOM 2563 C CD1 . ILE C 3 22  ? -13.422 -9.369  19.534  1.00 74.46 22  C 1 
ATOM 2564 N N   . THR C 3 23  ? -15.617 -8.046  15.144  1.00 85.79 23  C 1 
ATOM 2565 C CA  . THR C 3 23  ? -15.878 -7.813  13.718  1.00 82.89 23  C 1 
ATOM 2566 C C   . THR C 3 23  ? -14.693 -8.232  12.860  1.00 82.16 23  C 1 
ATOM 2567 O O   . THR C 3 23  ? -14.883 -8.858  11.824  1.00 78.55 23  C 1 
ATOM 2568 C CB  . THR C 3 23  ? -16.241 -6.349  13.440  1.00 81.19 23  C 1 
ATOM 2569 O OG1 . THR C 3 23  ? -15.280 -5.459  13.965  1.00 75.10 23  C 1 
ATOM 2570 C CG2 . THR C 3 23  ? -17.578 -5.976  14.079  1.00 72.98 23  C 1 
ATOM 2571 N N   . ASP C 3 24  ? -13.481 -7.929  13.320  1.00 81.89 24  C 1 
ATOM 2572 C CA  . ASP C 3 24  ? -12.249 -8.145  12.575  1.00 81.38 24  C 1 
ATOM 2573 C C   . ASP C 3 24  ? -11.092 -8.503  13.515  1.00 84.05 24  C 1 
ATOM 2574 O O   . ASP C 3 24  ? -10.943 -7.931  14.594  1.00 82.25 24  C 1 
ATOM 2575 C CB  . ASP C 3 24  ? -11.903 -6.869  11.808  1.00 76.57 24  C 1 
ATOM 2576 C CG  . ASP C 3 24  ? -12.878 -6.536  10.678  1.00 65.57 24  C 1 
ATOM 2577 O OD1 . ASP C 3 24  ? -12.653 -7.087  9.573   1.00 57.14 24  C 1 
ATOM 2578 O OD2 . ASP C 3 24  ? -13.727 -5.654  10.857  1.00 55.82 24  C 1 
ATOM 2579 N N   . ILE C 3 25  ? -10.239 -9.432  13.079  1.00 83.35 25  C 1 
ATOM 2580 C CA  . ILE C 3 25  ? -8.955  -9.733  13.719  1.00 82.68 25  C 1 
ATOM 2581 C C   . ILE C 3 25  ? -7.887  -9.723  12.633  1.00 82.08 25  C 1 
ATOM 2582 O O   . ILE C 3 25  ? -7.941  -10.525 11.698  1.00 79.76 25  C 1 
ATOM 2583 C CB  . ILE C 3 25  ? -8.974  -11.074 14.485  1.00 82.56 25  C 1 
ATOM 2584 C CG1 . ILE C 3 25  ? -10.084 -11.090 15.565  1.00 80.09 25  C 1 
ATOM 2585 C CG2 . ILE C 3 25  ? -7.592  -11.340 15.113  1.00 79.23 25  C 1 
ATOM 2586 C CD1 . ILE C 3 25  ? -10.201 -12.399 16.355  1.00 75.48 25  C 1 
ATOM 2587 N N   . ASN C 3 26  ? -6.898  -8.840  12.754  1.00 82.76 26  C 1 
ATOM 2588 C CA  . ASN C 3 26  ? -5.777  -8.735  11.833  1.00 81.85 26  C 1 
ATOM 2589 C C   . ASN C 3 26  ? -4.492  -9.221  12.509  1.00 83.12 26  C 1 
ATOM 2590 O O   . ASN C 3 26  ? -4.035  -8.629  13.486  1.00 82.06 26  C 1 
ATOM 2591 C CB  . ASN C 3 26  ? -5.696  -7.290  11.319  1.00 78.63 26  C 1 
ATOM 2592 C CG  . ASN C 3 26  ? -4.635  -7.118  10.250  1.00 69.54 26  C 1 
ATOM 2593 O OD1 . ASN C 3 26  ? -4.196  -8.058  9.611   1.00 59.95 26  C 1 
ATOM 2594 N ND2 . ASN C 3 26  ? -4.201  -5.899  10.019  1.00 59.49 26  C 1 
ATOM 2595 N N   . LEU C 3 27  ? -3.931  -10.296 11.982  1.00 81.20 27  C 1 
ATOM 2596 C CA  . LEU C 3 27  ? -2.689  -10.920 12.446  1.00 79.47 27  C 1 
ATOM 2597 C C   . LEU C 3 27  ? -1.619  -10.819 11.350  1.00 78.93 27  C 1 
ATOM 2598 O O   . LEU C 3 27  ? -1.309  -11.834 10.711  1.00 75.28 27  C 1 
ATOM 2599 C CB  . LEU C 3 27  ? -2.955  -12.384 12.840  1.00 78.15 27  C 1 
ATOM 2600 C CG  . LEU C 3 27  ? -3.940  -12.625 13.997  1.00 73.45 27  C 1 
ATOM 2601 C CD1 . LEU C 3 27  ? -4.100  -14.130 14.205  1.00 66.76 27  C 1 
ATOM 2602 C CD2 . LEU C 3 27  ? -3.442  -12.034 15.308  1.00 67.24 27  C 1 
ATOM 2603 N N   . PRO C 3 28  ? -1.054  -9.628  11.074  1.00 77.16 28  C 1 
ATOM 2604 C CA  . PRO C 3 28  ? -0.036  -9.476  10.043  1.00 75.55 28  C 1 
ATOM 2605 C C   . PRO C 3 28  ? 1.225   -10.254 10.409  1.00 77.36 28  C 1 
ATOM 2606 O O   . PRO C 3 28  ? 1.484   -10.542 11.582  1.00 74.55 28  C 1 
ATOM 2607 C CB  . PRO C 3 28  ? 0.224   -7.974  9.948   1.00 72.42 28  C 1 
ATOM 2608 C CG  . PRO C 3 28  ? -0.061  -7.490  11.362  1.00 70.64 28  C 1 
ATOM 2609 C CD  . PRO C 3 28  ? -1.227  -8.379  11.790  1.00 73.00 28  C 1 
ATOM 2610 N N   . LEU C 3 29  ? 2.040   -10.570 9.403   1.00 73.35 29  C 1 
ATOM 2611 C CA  . LEU C 3 29  ? 3.394   -11.056 9.643   1.00 72.52 29  C 1 
ATOM 2612 C C   . LEU C 3 29  ? 4.266   -9.930  10.223  1.00 73.91 29  C 1 
ATOM 2613 O O   . LEU C 3 29  ? 3.998   -8.757  9.973   1.00 70.58 29  C 1 
ATOM 2614 C CB  . LEU C 3 29  ? 3.976   -11.625 8.347   1.00 68.40 29  C 1 
ATOM 2615 C CG  . LEU C 3 29  ? 3.364   -12.989 7.981   1.00 64.03 29  C 1 
ATOM 2616 C CD1 . LEU C 3 29  ? 3.671   -13.310 6.530   1.00 58.92 29  C 1 
ATOM 2617 C CD2 . LEU C 3 29  ? 3.914   -14.117 8.862   1.00 58.65 29  C 1 
ATOM 2618 N N   . PRO C 3 30  ? 5.302   -10.274 11.001  1.00 72.75 30  C 1 
ATOM 2619 C CA  . PRO C 3 30  ? 6.252   -9.281  11.476  1.00 72.90 30  C 1 
ATOM 2620 C C   . PRO C 3 30  ? 7.087   -8.739  10.312  1.00 74.48 30  C 1 
ATOM 2621 O O   . PRO C 3 30  ? 7.416   -9.468  9.380   1.00 71.80 30  C 1 
ATOM 2622 C CB  . PRO C 3 30  ? 7.108   -10.016 12.503  1.00 70.08 30  C 1 
ATOM 2623 C CG  . PRO C 3 30  ? 7.104   -11.457 11.995  1.00 70.08 30  C 1 
ATOM 2624 C CD  . PRO C 3 30  ? 5.707   -11.611 11.405  1.00 73.85 30  C 1 
ATOM 2625 N N   . GLU C 3 31  ? 7.500   -7.476  10.409  1.00 67.90 31  C 1 
ATOM 2626 C CA  . GLU C 3 31  ? 8.448   -6.887  9.467   1.00 67.30 31  C 1 
ATOM 2627 C C   . GLU C 3 31  ? 9.856   -7.450  9.690   1.00 67.64 31  C 1 
ATOM 2628 O O   . GLU C 3 31  ? 10.308  -7.628  10.829  1.00 63.61 31  C 1 
ATOM 2629 C CB  . GLU C 3 31  ? 8.450   -5.362  9.597   1.00 63.76 31  C 1 
ATOM 2630 C CG  . GLU C 3 31  ? 7.120   -4.728  9.175   1.00 57.60 31  C 1 
ATOM 2631 C CD  . GLU C 3 31  ? 7.094   -3.205  9.350   1.00 53.00 31  C 1 
ATOM 2632 O OE1 . GLU C 3 31  ? 6.029   -2.619  9.055   1.00 47.95 31  C 1 
ATOM 2633 O OE2 . GLU C 3 31  ? 8.117   -2.638  9.808   1.00 49.29 31  C 1 
ATOM 2634 N N   . SER C 3 32  ? 10.568  -7.724  8.598   1.00 64.79 32  C 1 
ATOM 2635 C CA  . SER C 3 32  ? 11.959  -8.155  8.664   1.00 63.20 32  C 1 
ATOM 2636 C C   . SER C 3 32  ? 12.890  -6.980  8.984   1.00 62.75 32  C 1 
ATOM 2637 O O   . SER C 3 32  ? 12.690  -5.858  8.525   1.00 60.00 32  C 1 
ATOM 2638 C CB  . SER C 3 32  ? 12.379  -8.865  7.373   1.00 60.15 32  C 1 
ATOM 2639 O OG  . SER C 3 32  ? 12.086  -8.104  6.224   1.00 54.56 32  C 1 
ATOM 2640 N N   . LYS C 3 33  ? 13.938  -7.245  9.765   1.00 59.25 33  C 1 
ATOM 2641 C CA  . LYS C 3 33  ? 15.058  -6.310  9.923   1.00 58.88 33  C 1 
ATOM 2642 C C   . LYS C 3 33  ? 15.967  -6.454  8.707   1.00 58.17 33  C 1 
ATOM 2643 O O   . LYS C 3 33  ? 16.775  -7.380  8.646   1.00 54.62 33  C 1 
ATOM 2644 C CB  . LYS C 3 33  ? 15.815  -6.567  11.229  1.00 57.25 33  C 1 
ATOM 2645 C CG  . LYS C 3 33  ? 14.961  -6.208  12.449  1.00 54.30 33  C 1 
ATOM 2646 C CD  . LYS C 3 33  ? 15.725  -6.452  13.751  1.00 52.02 33  C 1 
ATOM 2647 C CE  . LYS C 3 33  ? 14.807  -6.073  14.915  1.00 47.26 33  C 1 
ATOM 2648 N NZ  . LYS C 3 33  ? 15.428  -6.313  16.231  1.00 42.68 33  C 1 
ATOM 2649 N N   . GLU C 3 34  ? 15.811  -5.548  7.757   1.00 55.81 34  C 1 
ATOM 2650 C CA  . GLU C 3 34  ? 16.532  -5.598  6.491   1.00 55.48 34  C 1 
ATOM 2651 C C   . GLU C 3 34  ? 17.897  -4.912  6.584   1.00 55.14 34  C 1 
ATOM 2652 O O   . GLU C 3 34  ? 18.066  -3.911  7.277   1.00 51.62 34  C 1 
ATOM 2653 C CB  . GLU C 3 34  ? 15.679  -4.998  5.371   1.00 52.01 34  C 1 
ATOM 2654 C CG  . GLU C 3 34  ? 14.338  -5.738  5.213   1.00 47.27 34  C 1 
ATOM 2655 C CD  . GLU C 3 34  ? 13.583  -5.353  3.943   1.00 43.05 34  C 1 
ATOM 2656 O OE1 . GLU C 3 34  ? 12.847  -6.210  3.407   1.00 40.46 34  C 1 
ATOM 2657 O OE2 . GLU C 3 34  ? 13.771  -4.231  3.430   1.00 41.87 34  C 1 
ATOM 2658 N N   . ILE C 3 35  ? 18.864  -5.462  5.860   1.00 50.13 35  C 1 
ATOM 2659 C CA  . ILE C 3 35  ? 20.189  -4.875  5.656   1.00 49.90 35  C 1 
ATOM 2660 C C   . ILE C 3 35  ? 20.306  -4.582  4.165   1.00 50.78 35  C 1 
ATOM 2661 O O   . ILE C 3 35  ? 20.386  -5.506  3.356   1.00 47.14 35  C 1 
ATOM 2662 C CB  . ILE C 3 35  ? 21.310  -5.806  6.158   1.00 46.21 35  C 1 
ATOM 2663 C CG1 . ILE C 3 35  ? 21.110  -6.177  7.646   1.00 41.64 35  C 1 
ATOM 2664 C CG2 . ILE C 3 35  ? 22.673  -5.122  5.943   1.00 42.55 35  C 1 
ATOM 2665 C CD1 . ILE C 3 35  ? 22.124  -7.198  8.177   1.00 38.79 35  C 1 
ATOM 2666 N N   . ARG C 3 36  ? 20.285  -3.307  3.805   1.00 50.42 36  C 1 
ATOM 2667 C CA  . ARG C 3 36  ? 20.288  -2.864  2.407   1.00 51.84 36  C 1 
ATOM 2668 C C   . ARG C 3 36  ? 21.467  -1.953  2.113   1.00 51.18 36  C 1 
ATOM 2669 O O   . ARG C 3 36  ? 21.792  -1.082  2.910   1.00 49.34 36  C 1 
ATOM 2670 C CB  . ARG C 3 36  ? 18.975  -2.155  2.060   1.00 51.38 36  C 1 
ATOM 2671 C CG  . ARG C 3 36  ? 17.766  -3.094  2.171   1.00 47.84 36  C 1 
ATOM 2672 C CD  . ARG C 3 36  ? 16.523  -2.367  1.663   1.00 46.11 36  C 1 
ATOM 2673 N NE  . ARG C 3 36  ? 15.328  -3.210  1.786   1.00 42.26 36  C 1 
ATOM 2674 C CZ  . ARG C 3 36  ? 14.259  -3.171  1.011   1.00 39.37 36  C 1 
ATOM 2675 N NH1 . ARG C 3 36  ? 14.123  -2.343  0.018   1.00 38.18 36  C 1 
ATOM 2676 N NH2 . ARG C 3 36  ? 13.292  -3.984  1.239   1.00 36.30 36  C 1 
ATOM 2677 N N   . GLU C 3 37  ? 22.049  -2.130  0.934   1.00 44.42 37  C 1 
ATOM 2678 C CA  . GLU C 3 37  ? 23.037  -1.209  0.380   1.00 45.53 37  C 1 
ATOM 2679 C C   . GLU C 3 37  ? 22.576  -0.730  -0.993  1.00 45.88 37  C 1 
ATOM 2680 O O   . GLU C 3 37  ? 22.262  -1.522  -1.887  1.00 43.33 37  C 1 
ATOM 2681 C CB  . GLU C 3 37  ? 24.427  -1.848  0.295   1.00 43.57 37  C 1 
ATOM 2682 C CG  . GLU C 3 37  ? 25.085  -2.013  1.675   1.00 39.78 37  C 1 
ATOM 2683 C CD  . GLU C 3 37  ? 26.546  -2.475  1.595   1.00 36.35 37  C 1 
ATOM 2684 O OE1 . GLU C 3 37  ? 27.204  -2.491  2.658   1.00 33.45 37  C 1 
ATOM 2685 O OE2 . GLU C 3 37  ? 27.024  -2.796  0.478   1.00 35.61 37  C 1 
ATOM 2686 N N   . THR C 3 38  ? 22.532  0.587   -1.157  1.00 45.18 38  C 1 
ATOM 2687 C CA  . THR C 3 38  ? 22.160  1.212   -2.425  1.00 45.58 38  C 1 
ATOM 2688 C C   . THR C 3 38  ? 23.417  1.488   -3.235  1.00 45.38 38  C 1 
ATOM 2689 O O   . THR C 3 38  ? 24.293  2.224   -2.789  1.00 43.63 38  C 1 
ATOM 2690 C CB  . THR C 3 38  ? 21.369  2.508   -2.209  1.00 44.18 38  C 1 
ATOM 2691 O OG1 . THR C 3 38  ? 20.363  2.330   -1.242  1.00 40.27 38  C 1 
ATOM 2692 C CG2 . THR C 3 38  ? 20.677  2.966   -3.487  1.00 40.48 38  C 1 
ATOM 2693 N N   . VAL C 3 39  ? 23.486  0.930   -4.444  1.00 46.11 39  C 1 
ATOM 2694 C CA  . VAL C 3 39  ? 24.574  1.238   -5.379  1.00 45.72 39  C 1 
ATOM 2695 C C   . VAL C 3 39  ? 24.106  2.358   -6.315  1.00 45.63 39  C 1 
ATOM 2696 O O   . VAL C 3 39  ? 23.187  2.131   -7.106  1.00 43.00 39  C 1 
ATOM 2697 C CB  . VAL C 3 39  ? 25.033  -0.009  -6.155  1.00 43.14 39  C 1 
ATOM 2698 C CG1 . VAL C 3 39  ? 26.223  0.330   -7.054  1.00 37.98 39  C 1 
ATOM 2699 C CG2 . VAL C 3 39  ? 25.468  -1.126  -5.198  1.00 40.19 39  C 1 
ATOM 2700 N N   . PRO C 3 40  ? 24.726  3.551   -6.284  1.00 44.07 40  C 1 
ATOM 2701 C CA  . PRO C 3 40  ? 24.200  4.736   -6.979  1.00 44.51 40  C 1 
ATOM 2702 C C   . PRO C 3 40  ? 23.983  4.561   -8.486  1.00 45.20 40  C 1 
ATOM 2703 O O   . PRO C 3 40  ? 23.035  5.103   -9.050  1.00 42.19 40  C 1 
ATOM 2704 C CB  . PRO C 3 40  ? 25.222  5.851   -6.709  1.00 40.96 40  C 1 
ATOM 2705 C CG  . PRO C 3 40  ? 25.837  5.451   -5.371  1.00 40.78 40  C 1 
ATOM 2706 C CD  . PRO C 3 40  ? 25.839  3.925   -5.428  1.00 44.69 40  C 1 
ATOM 2707 N N   . HIS C 3 41  ? 24.844  3.790   -9.137  1.00 45.60 41  C 1 
ATOM 2708 C CA  . HIS C 3 41  ? 24.832  3.631   -10.593 1.00 45.94 41  C 1 
ATOM 2709 C C   . HIS C 3 41  ? 24.034  2.418   -11.086 1.00 47.36 41  C 1 
ATOM 2710 O O   . HIS C 3 41  ? 24.051  2.122   -12.287 1.00 43.95 41  C 1 
ATOM 2711 C CB  . HIS C 3 41  ? 26.275  3.612   -11.108 1.00 42.74 41  C 1 
ATOM 2712 C CG  . HIS C 3 41  ? 27.033  4.856   -10.747 1.00 40.24 41  C 1 
ATOM 2713 N ND1 . HIS C 3 41  ? 26.670  6.160   -11.047 1.00 35.83 41  C 1 
ATOM 2714 C CD2 . HIS C 3 41  ? 28.196  4.928   -10.016 1.00 35.19 41  C 1 
ATOM 2715 C CE1 . HIS C 3 41  ? 27.587  6.987   -10.516 1.00 33.02 41  C 1 
ATOM 2716 N NE2 . HIS C 3 41  ? 28.531  6.271   -9.880  1.00 34.03 41  C 1 
ATOM 2717 N N   . MET C 3 42  ? 23.346  1.722   -10.197 1.00 42.70 42  C 1 
ATOM 2718 C CA  . MET C 3 42  ? 22.524  0.560   -10.528 1.00 44.98 42  C 1 
ATOM 2719 C C   . MET C 3 42  ? 21.053  0.819   -10.209 1.00 44.88 42  C 1 
ATOM 2720 O O   . MET C 3 42  ? 20.711  1.619   -9.336  1.00 43.77 42  C 1 
ATOM 2721 C CB  . MET C 3 42  ? 23.046  -0.691  -9.814  1.00 44.85 42  C 1 
ATOM 2722 C CG  . MET C 3 42  ? 24.455  -1.068  -10.287 1.00 40.92 42  C 1 
ATOM 2723 S SD  . MET C 3 42  ? 25.088  -2.623  -9.610  1.00 37.29 42  C 1 
ATOM 2724 C CE  . MET C 3 42  ? 24.140  -3.820  -10.585 1.00 34.83 42  C 1 
ATOM 2725 N N   . ASP C 3 43  ? 20.176  0.119   -10.939 1.00 47.60 43  C 1 
ATOM 2726 C CA  . ASP C 3 43  ? 18.749  0.111   -10.664 1.00 48.38 43  C 1 
ATOM 2727 C C   . ASP C 3 43  ? 18.465  -0.753  -9.428  1.00 48.84 43  C 1 
ATOM 2728 O O   . ASP C 3 43  ? 18.937  -1.887  -9.326  1.00 44.98 43  C 1 
ATOM 2729 C CB  . ASP C 3 43  ? 17.981  -0.394  -11.903 1.00 46.53 43  C 1 
ATOM 2730 C CG  . ASP C 3 43  ? 18.069  0.562   -13.097 1.00 42.78 43  C 1 
ATOM 2731 O OD1 . ASP C 3 43  ? 17.826  1.772   -12.901 1.00 39.95 43  C 1 
ATOM 2732 O OD2 . ASP C 3 43  ? 18.360  0.105   -14.225 1.00 41.26 43  C 1 
ATOM 2733 N N   . GLY C 3 44  ? 17.670  -0.206  -8.507  1.00 50.13 44  C 1 
ATOM 2734 C CA  . GLY C 3 44  ? 17.358  -0.847  -7.234  1.00 50.13 44  C 1 
ATOM 2735 C C   . GLY C 3 44  ? 18.492  -0.790  -6.211  1.00 51.87 44  C 1 
ATOM 2736 O O   . GLY C 3 44  ? 19.460  -0.033  -6.344  1.00 49.14 44  C 1 
ATOM 2737 N N   . ASP C 3 45  ? 18.343  -1.601  -5.178  1.00 48.51 45  C 1 
ATOM 2738 C CA  . ASP C 3 45  ? 19.303  -1.812  -4.102  1.00 51.11 45  C 1 
ATOM 2739 C C   . ASP C 3 45  ? 19.562  -3.314  -3.919  1.00 52.95 45  C 1 
ATOM 2740 O O   . ASP C 3 45  ? 18.802  -4.169  -4.386  1.00 51.19 45  C 1 
ATOM 2741 C CB  . ASP C 3 45  ? 18.807  -1.123  -2.811  1.00 48.83 45  C 1 
ATOM 2742 C CG  . ASP C 3 45  ? 17.474  -1.652  -2.251  1.00 44.57 45  C 1 
ATOM 2743 O OD1 . ASP C 3 45  ? 16.620  -2.132  -3.027  1.00 41.79 45  C 1 
ATOM 2744 O OD2 . ASP C 3 45  ? 17.292  -1.546  -1.023  1.00 41.72 45  C 1 
ATOM 2745 N N   . TYR C 3 46  ? 20.668  -3.633  -3.258  1.00 43.93 46  C 1 
ATOM 2746 C CA  . TYR C 3 46  ? 20.959  -5.000  -2.854  1.00 45.66 46  C 1 
ATOM 2747 C C   . TYR C 3 46  ? 20.409  -5.250  -1.454  1.00 46.64 46  C 1 
ATOM 2748 O O   . TYR C 3 46  ? 20.713  -4.516  -0.515  1.00 44.00 46  C 1 
ATOM 2749 C CB  . TYR C 3 46  ? 22.463  -5.269  -2.924  1.00 44.16 46  C 1 
ATOM 2750 C CG  . TYR C 3 46  ? 22.975  -5.448  -4.339  1.00 42.12 46  C 1 
ATOM 2751 C CD1 . TYR C 3 46  ? 22.806  -6.679  -5.003  1.00 38.76 46  C 1 
ATOM 2752 C CD2 . TYR C 3 46  ? 23.610  -4.383  -5.005  1.00 38.76 46  C 1 
ATOM 2753 C CE1 . TYR C 3 46  ? 23.275  -6.854  -6.316  1.00 34.59 46  C 1 
ATOM 2754 C CE2 . TYR C 3 46  ? 24.082  -4.544  -6.321  1.00 35.92 46  C 1 
ATOM 2755 C CZ  . TYR C 3 46  ? 23.913  -5.784  -6.970  1.00 35.54 46  C 1 
ATOM 2756 O OH  . TYR C 3 46  ? 24.378  -5.952  -8.256  1.00 34.32 46  C 1 
ATOM 2757 N N   . ASP C 3 47  ? 19.621  -6.315  -1.310  1.00 47.32 47  C 1 
ATOM 2758 C CA  . ASP C 3 47  ? 19.121  -6.788  -0.023  1.00 49.20 47  C 1 
ATOM 2759 C C   . ASP C 3 47  ? 20.040  -7.892  0.515   1.00 49.27 47  C 1 
ATOM 2760 O O   . ASP C 3 47  ? 20.095  -9.005  -0.013  1.00 48.14 47  C 1 
ATOM 2761 C CB  . ASP C 3 47  ? 17.669  -7.245  -0.194  1.00 49.00 47  C 1 
ATOM 2762 C CG  . ASP C 3 47  ? 17.011  -7.708  1.109   1.00 44.69 47  C 1 
ATOM 2763 O OD1 . ASP C 3 47  ? 17.675  -7.727  2.174   1.00 41.83 47  C 1 
ATOM 2764 O OD2 . ASP C 3 47  ? 15.821  -8.077  1.031   1.00 42.80 47  C 1 
ATOM 2765 N N   . PHE C 3 48  ? 20.755  -7.566  1.579   1.00 47.58 48  C 1 
ATOM 2766 C CA  . PHE C 3 48  ? 21.660  -8.479  2.276   1.00 45.98 48  C 1 
ATOM 2767 C C   . PHE C 3 48  ? 21.029  -9.106  3.523   1.00 46.99 48  C 1 
ATOM 2768 O O   . PHE C 3 48  ? 21.734  -9.751  4.301   1.00 43.16 48  C 1 
ATOM 2769 C CB  . PHE C 3 48  ? 22.967  -7.749  2.604   1.00 42.50 48  C 1 
ATOM 2770 C CG  . PHE C 3 48  ? 23.741  -7.280  1.390   1.00 41.03 48  C 1 
ATOM 2771 C CD1 . PHE C 3 48  ? 24.496  -8.197  0.636   1.00 37.75 48  C 1 
ATOM 2772 C CD2 . PHE C 3 48  ? 23.723  -5.926  1.016   1.00 38.16 48  C 1 
ATOM 2773 C CE1 . PHE C 3 48  ? 25.237  -7.761  -0.478  1.00 33.71 48  C 1 
ATOM 2774 C CE2 . PHE C 3 48  ? 24.459  -5.485  -0.095  1.00 35.14 48  C 1 
ATOM 2775 C CZ  . PHE C 3 48  ? 25.218  -6.403  -0.842  1.00 35.78 48  C 1 
ATOM 2776 N N   . THR C 3 49  ? 19.713  -8.972  3.714   1.00 48.77 49  C 1 
ATOM 2777 C CA  . THR C 3 49  ? 19.004  -9.463  4.917   1.00 48.92 49  C 1 
ATOM 2778 C C   . THR C 3 49  ? 19.324  -10.923 5.242   1.00 49.88 49  C 1 
ATOM 2779 O O   . THR C 3 49  ? 19.561  -11.268 6.402   1.00 47.96 49  C 1 
ATOM 2780 C CB  . THR C 3 49  ? 17.483  -9.296  4.740   1.00 47.30 49  C 1 
ATOM 2781 O OG1 . THR C 3 49  ? 17.180  -7.936  4.547   1.00 44.06 49  C 1 
ATOM 2782 C CG2 . THR C 3 49  ? 16.694  -9.746  5.960   1.00 43.75 49  C 1 
ATOM 2783 N N   . ASN C 3 50  ? 19.386  -11.776 4.220   1.00 47.67 50  C 1 
ATOM 2784 C CA  . ASN C 3 50  ? 19.693  -13.203 4.366   1.00 48.96 50  C 1 
ATOM 2785 C C   . ASN C 3 50  ? 21.193  -13.528 4.261   1.00 48.95 50  C 1 
ATOM 2786 O O   . ASN C 3 50  ? 21.581  -14.672 4.483   1.00 46.63 50  C 1 
ATOM 2787 C CB  . ASN C 3 50  ? 18.870  -13.988 3.331   1.00 47.29 50  C 1 
ATOM 2788 C CG  . ASN C 3 50  ? 17.373  -13.905 3.592   1.00 43.33 50  C 1 
ATOM 2789 O OD1 . ASN C 3 50  ? 16.909  -13.861 4.715   1.00 40.23 50  C 1 
ATOM 2790 N ND2 . ASN C 3 50  ? 16.574  -13.904 2.546   1.00 40.52 50  C 1 
ATOM 2791 N N   . ALA C 3 51  ? 22.041  -12.557 3.920   1.00 46.02 51  C 1 
ATOM 2792 C CA  . ALA C 3 51  ? 23.475  -12.785 3.744   1.00 46.14 51  C 1 
ATOM 2793 C C   . ALA C 3 51  ? 24.231  -12.876 5.083   1.00 46.90 51  C 1 
ATOM 2794 O O   . ALA C 3 51  ? 25.221  -13.598 5.183   1.00 43.46 51  C 1 
ATOM 2795 C CB  . ALA C 3 51  ? 24.050  -11.678 2.850   1.00 42.62 51  C 1 
ATOM 2796 N N   . TYR C 3 52  ? 23.740  -12.181 6.117   1.00 46.19 52  C 1 
ATOM 2797 C CA  . TYR C 3 52  ? 24.386  -12.114 7.436   1.00 46.27 52  C 1 
ATOM 2798 C C   . TYR C 3 52  ? 23.805  -13.098 8.465   1.00 47.04 52  C 1 
ATOM 2799 O O   . TYR C 3 52  ? 24.004  -12.947 9.671   1.00 42.22 52  C 1 
ATOM 2800 C CB  . TYR C 3 52  ? 24.389  -10.662 7.926   1.00 42.42 52  C 1 
ATOM 2801 C CG  . TYR C 3 52  ? 25.218  -9.743  7.046   1.00 40.23 52  C 1 
ATOM 2802 C CD1 . TYR C 3 52  ? 26.628  -9.781  7.118   1.00 36.75 52  C 1 
ATOM 2803 C CD2 . TYR C 3 52  ? 24.596  -8.857  6.149   1.00 36.45 52  C 1 
ATOM 2804 C CE1 . TYR C 3 52  ? 27.408  -8.935  6.306   1.00 32.23 52  C 1 
ATOM 2805 C CE2 . TYR C 3 52  ? 25.365  -8.009  5.331   1.00 33.38 52  C 1 
ATOM 2806 C CZ  . TYR C 3 52  ? 26.773  -8.050  5.413   1.00 33.41 52  C 1 
ATOM 2807 O OH  . TYR C 3 52  ? 27.528  -7.216  4.619   1.00 31.46 52  C 1 
ATOM 2808 N N   . GLY C 3 53  ? 23.086  -14.112 8.009   1.00 48.97 53  C 1 
ATOM 2809 C CA  . GLY C 3 53  ? 22.458  -15.121 8.861   1.00 50.28 53  C 1 
ATOM 2810 C C   . GLY C 3 53  ? 20.943  -15.209 8.664   1.00 52.51 53  C 1 
ATOM 2811 O O   . GLY C 3 53  ? 20.390  -14.604 7.744   1.00 49.17 53  C 1 
ATOM 2812 N N   . PRO C 3 54  ? 20.252  -15.986 9.522   1.00 53.75 54  C 1 
ATOM 2813 C CA  . PRO C 3 54  ? 18.802  -16.114 9.428   1.00 56.11 54  C 1 
ATOM 2814 C C   . PRO C 3 54  ? 18.119  -14.763 9.672   1.00 58.92 54  C 1 
ATOM 2815 O O   . PRO C 3 54  ? 18.489  -14.019 10.594  1.00 56.61 54  C 1 
ATOM 2816 C CB  . PRO C 3 54  ? 18.411  -17.166 10.468  1.00 52.64 54  C 1 
ATOM 2817 C CG  . PRO C 3 54  ? 19.534  -17.076 11.510  1.00 50.55 54  C 1 
ATOM 2818 C CD  . PRO C 3 54  ? 20.759  -16.736 10.665  1.00 55.15 54  C 1 
ATOM 2819 N N   . THR C 3 55  ? 17.081  -14.493 8.875   1.00 56.63 55  C 1 
ATOM 2820 C CA  . THR C 3 55  ? 16.285  -13.265 8.936   1.00 59.00 55  C 1 
ATOM 2821 C C   . THR C 3 55  ? 15.808  -12.990 10.358  1.00 62.01 55  C 1 
ATOM 2822 O O   . THR C 3 55  ? 15.266  -13.868 11.033  1.00 59.41 55  C 1 
ATOM 2823 C CB  . THR C 3 55  ? 15.075  -13.344 7.991   1.00 55.37 55  C 1 
ATOM 2824 O OG1 . THR C 3 55  ? 15.461  -13.881 6.749   1.00 50.02 55  C 1 
ATOM 2825 C CG2 . THR C 3 55  ? 14.457  -11.977 7.710   1.00 49.07 55  C 1 
ATOM 2826 N N   . LYS C 3 56  ? 16.013  -11.759 10.818  1.00 62.76 56  C 1 
ATOM 2827 C CA  . LYS C 3 56  ? 15.463  -11.261 12.082  1.00 63.59 56  C 1 
ATOM 2828 C C   . LYS C 3 56  ? 14.200  -10.460 11.805  1.00 65.41 56  C 1 
ATOM 2829 O O   . LYS C 3 56  ? 14.056  -9.887  10.731  1.00 62.52 56  C 1 
ATOM 2830 C CB  . LYS C 3 56  ? 16.514  -10.442 12.849  1.00 60.37 56  C 1 
ATOM 2831 C CG  . LYS C 3 56  ? 17.798  -11.228 13.186  1.00 54.84 56  C 1 
ATOM 2832 C CD  . LYS C 3 56  ? 17.525  -12.499 14.002  1.00 50.76 56  C 1 
ATOM 2833 C CE  . LYS C 3 56  ? 18.842  -13.233 14.284  1.00 45.22 56  C 1 
ATOM 2834 N NZ  . LYS C 3 56  ? 18.611  -14.544 14.928  1.00 39.92 56  C 1 
ATOM 2835 N N   . PHE C 3 57  ? 13.303  -10.413 12.780  1.00 69.75 57  C 1 
ATOM 2836 C CA  . PHE C 3 57  ? 12.017  -9.740  12.646  1.00 71.04 57  C 1 
ATOM 2837 C C   . PHE C 3 57  ? 11.813  -8.721  13.762  1.00 72.66 57  C 1 
ATOM 2838 O O   . PHE C 3 57  ? 12.278  -8.910  14.891  1.00 69.85 57  C 1 
ATOM 2839 C CB  . PHE C 3 57  ? 10.894  -10.779 12.601  1.00 69.06 57  C 1 
ATOM 2840 C CG  . PHE C 3 57  ? 11.010  -11.758 11.450  1.00 68.51 57  C 1 
ATOM 2841 C CD1 . PHE C 3 57  ? 10.507  -11.425 10.180  1.00 64.09 57  C 1 
ATOM 2842 C CD2 . PHE C 3 57  ? 11.648  -12.999 11.631  1.00 63.84 57  C 1 
ATOM 2843 C CE1 . PHE C 3 57  ? 10.627  -12.319 9.107   1.00 60.77 57  C 1 
ATOM 2844 C CE2 . PHE C 3 57  ? 11.775  -13.900 10.557  1.00 61.93 57  C 1 
ATOM 2845 C CZ  . PHE C 3 57  ? 11.264  -13.556 9.295   1.00 65.33 57  C 1 
ATOM 2846 N N   . ASN C 3 58  ? 11.097  -7.640  13.439  1.00 73.79 58  C 1 
ATOM 2847 C CA  . ASN C 3 58  ? 10.570  -6.691  14.409  1.00 74.37 58  C 1 
ATOM 2848 C C   . ASN C 3 58  ? 9.330   -7.271  15.105  1.00 76.35 58  C 1 
ATOM 2849 O O   . ASN C 3 58  ? 8.768   -8.279  14.672  1.00 73.44 58  C 1 
ATOM 2850 C CB  . ASN C 3 58  ? 10.281  -5.359  13.698  1.00 70.64 58  C 1 
ATOM 2851 C CG  . ASN C 3 58  ? 11.560  -4.656  13.266  1.00 66.61 58  C 1 
ATOM 2852 O OD1 . ASN C 3 58  ? 12.537  -4.601  14.003  1.00 60.62 58  C 1 
ATOM 2853 N ND2 . ASN C 3 58  ? 11.579  -4.089  12.078  1.00 60.23 58  C 1 
ATOM 2854 N N   . ASN C 3 59  ? 8.899   -6.636  16.195  1.00 80.02 59  C 1 
ATOM 2855 C CA  . ASN C 3 59  ? 7.623   -6.982  16.816  1.00 80.90 59  C 1 
ATOM 2856 C C   . ASN C 3 59  ? 6.481   -6.744  15.819  1.00 81.14 59  C 1 
ATOM 2857 O O   . ASN C 3 59  ? 6.493   -5.773  15.064  1.00 78.04 59  C 1 
ATOM 2858 C CB  . ASN C 3 59  ? 7.429   -6.175  18.108  1.00 79.32 59  C 1 
ATOM 2859 C CG  . ASN C 3 59  ? 8.353   -6.599  19.240  1.00 78.04 59  C 1 
ATOM 2860 O OD1 . ASN C 3 59  ? 8.894   -7.689  19.292  1.00 71.08 59  C 1 
ATOM 2861 N ND2 . ASN C 3 59  ? 8.527   -5.732  20.217  1.00 71.23 59  C 1 
ATOM 2862 N N   . ARG C 3 60  ? 5.489   -7.617  15.832  1.00 82.65 60  C 1 
ATOM 2863 C CA  . ARG C 3 60  ? 4.302   -7.508  14.972  1.00 83.58 60  C 1 
ATOM 2864 C C   . ARG C 3 60  ? 3.188   -6.751  15.688  1.00 85.55 60  C 1 
ATOM 2865 O O   . ARG C 3 60  ? 3.056   -6.843  16.908  1.00 83.78 60  C 1 
ATOM 2866 C CB  . ARG C 3 60  ? 3.877   -8.915  14.499  1.00 80.07 60  C 1 
ATOM 2867 C CG  . ARG C 3 60  ? 3.301   -9.804  15.620  1.00 75.81 60  C 1 
ATOM 2868 C CD  . ARG C 3 60  ? 3.258   -11.296 15.246  1.00 74.98 60  C 1 
ATOM 2869 N NE  . ARG C 3 60  ? 2.457   -11.561 14.029  1.00 71.98 60  C 1 
ATOM 2870 C CZ  . ARG C 3 60  ? 2.339   -12.732 13.419  1.00 71.32 60  C 1 
ATOM 2871 N NH1 . ARG C 3 60  ? 2.934   -13.804 13.852  1.00 64.93 60  C 1 
ATOM 2872 N NH2 . ARG C 3 60  ? 1.622   -12.864 12.356  1.00 65.52 60  C 1 
ATOM 2873 N N   . LYS C 3 61  ? 2.359   -6.049  14.919  1.00 84.35 61  C 1 
ATOM 2874 C CA  . LYS C 3 61  ? 1.140   -5.400  15.410  1.00 84.75 61  C 1 
ATOM 2875 C C   . LYS C 3 61  ? -0.063  -6.300  15.133  1.00 85.51 61  C 1 
ATOM 2876 O O   . LYS C 3 61  ? -0.297  -6.670  13.987  1.00 82.88 61  C 1 
ATOM 2877 C CB  . LYS C 3 61  ? 1.014   -4.010  14.761  1.00 82.36 61  C 1 
ATOM 2878 C CG  . LYS C 3 61  ? -0.189  -3.242  15.324  1.00 74.18 61  C 1 
ATOM 2879 C CD  . LYS C 3 61  ? -0.312  -1.826  14.748  1.00 71.22 61  C 1 
ATOM 2880 C CE  . LYS C 3 61  ? -1.548  -1.209  15.421  1.00 61.68 61  C 1 
ATOM 2881 N NZ  . LYS C 3 61  ? -1.850  0.185   15.052  1.00 55.24 61  C 1 
ATOM 2882 N N   . ILE C 3 62  ? -0.829  -6.635  16.162  1.00 88.81 62  C 1 
ATOM 2883 C CA  . ILE C 3 62  ? -2.099  -7.362  16.051  1.00 89.61 62  C 1 
ATOM 2884 C C   . ILE C 3 62  ? -3.213  -6.368  16.358  1.00 90.07 62  C 1 
ATOM 2885 O O   . ILE C 3 62  ? -3.164  -5.698  17.386  1.00 89.29 62  C 1 
ATOM 2886 C CB  . ILE C 3 62  ? -2.128  -8.577  17.005  1.00 89.92 62  C 1 
ATOM 2887 C CG1 . ILE C 3 62  ? -0.962  -9.551  16.688  1.00 88.18 62  C 1 
ATOM 2888 C CG2 . ILE C 3 62  ? -3.488  -9.294  16.927  1.00 87.43 62  C 1 
ATOM 2889 C CD1 . ILE C 3 62  ? -0.838  -10.737 17.654  1.00 84.87 62  C 1 
ATOM 2890 N N   . THR C 3 63  ? -4.219  -6.271  15.496  1.00 89.76 63  C 1 
ATOM 2891 C CA  . THR C 3 63  ? -5.380  -5.406  15.720  1.00 88.80 63  C 1 
ATOM 2892 C C   . THR C 3 63  ? -6.642  -6.241  15.842  1.00 88.60 63  C 1 
ATOM 2893 O O   . THR C 3 63  ? -6.834  -7.202  15.093  1.00 87.17 63  C 1 
ATOM 2894 C CB  . THR C 3 63  ? -5.531  -4.312  14.650  1.00 87.50 63  C 1 
ATOM 2895 O OG1 . THR C 3 63  ? -5.782  -4.853  13.375  1.00 74.62 63  C 1 
ATOM 2896 C CG2 . THR C 3 63  ? -4.273  -3.461  14.522  1.00 73.57 63  C 1 
ATOM 2897 N N   . ILE C 3 64  ? -7.502  -5.886  16.795  1.00 90.32 64  C 1 
ATOM 2898 C CA  . ILE C 3 64  ? -8.800  -6.524  17.007  1.00 90.83 64  C 1 
ATOM 2899 C C   . ILE C 3 64  ? -9.858  -5.429  17.078  1.00 90.68 64  C 1 
ATOM 2900 O O   . ILE C 3 64  ? -9.774  -4.538  17.923  1.00 89.72 64  C 1 
ATOM 2901 C CB  . ILE C 3 64  ? -8.803  -7.417  18.268  1.00 90.97 64  C 1 
ATOM 2902 C CG1 . ILE C 3 64  ? -7.666  -8.472  18.198  1.00 88.62 64  C 1 
ATOM 2903 C CG2 . ILE C 3 64  ? -10.178 -8.092  18.425  1.00 87.65 64  C 1 
ATOM 2904 C CD1 . ILE C 3 64  ? -7.603  -9.445  19.379  1.00 84.47 64  C 1 
ATOM 2905 N N   . ASP C 3 65  ? -10.859 -5.526  16.214  1.00 90.06 65  C 1 
ATOM 2906 C CA  . ASP C 3 65  ? -11.993 -4.616  16.177  1.00 88.95 65  C 1 
ATOM 2907 C C   . ASP C 3 65  ? -13.259 -5.353  16.610  1.00 89.13 65  C 1 
ATOM 2908 O O   . ASP C 3 65  ? -13.478 -6.527  16.295  1.00 87.37 65  C 1 
ATOM 2909 C CB  . ASP C 3 65  ? -12.144 -3.993  14.781  1.00 87.19 65  C 1 
ATOM 2910 C CG  . ASP C 3 65  ? -10.879 -3.264  14.308  1.00 83.06 65  C 1 
ATOM 2911 O OD1 . ASP C 3 65  ? -10.356 -2.443  15.101  1.00 75.35 65  C 1 
ATOM 2912 O OD2 . ASP C 3 65  ? -10.445 -3.519  13.166  1.00 74.16 65  C 1 
ATOM 2913 N N   . GLY C 3 66  ? -14.114 -4.652  17.349  1.00 90.16 66  C 1 
ATOM 2914 C CA  . GLY C 3 66  ? -15.373 -5.193  17.826  1.00 90.04 66  C 1 
ATOM 2915 C C   . GLY C 3 66  ? -16.276 -4.129  18.432  1.00 90.98 66  C 1 
ATOM 2916 O O   . GLY C 3 66  ? -16.002 -2.932  18.378  1.00 89.66 66  C 1 
ATOM 2917 N N   . PHE C 3 67  ? -17.372 -4.576  19.010  1.00 90.49 67  C 1 
ATOM 2918 C CA  . PHE C 3 67  ? -18.301 -3.698  19.708  1.00 90.17 67  C 1 
ATOM 2919 C C   . PHE C 3 67  ? -19.032 -4.432  20.827  1.00 90.50 67  C 1 
ATOM 2920 O O   . PHE C 3 67  ? -19.196 -5.655  20.797  1.00 89.36 67  C 1 
ATOM 2921 C CB  . PHE C 3 67  ? -19.288 -3.062  18.716  1.00 88.47 67  C 1 
ATOM 2922 C CG  . PHE C 3 67  ? -20.202 -4.046  18.014  1.00 86.56 67  C 1 
ATOM 2923 C CD1 . PHE C 3 67  ? -19.808 -4.638  16.794  1.00 79.74 67  C 1 
ATOM 2924 C CD2 . PHE C 3 67  ? -21.455 -4.373  18.560  1.00 78.91 67  C 1 
ATOM 2925 C CE1 . PHE C 3 67  ? -20.658 -5.538  16.136  1.00 77.25 67  C 1 
ATOM 2926 C CE2 . PHE C 3 67  ? -22.312 -5.277  17.904  1.00 77.09 67  C 1 
ATOM 2927 C CZ  . PHE C 3 67  ? -21.910 -5.859  16.688  1.00 80.99 67  C 1 
ATOM 2928 N N   . VAL C 3 68  ? -19.530 -3.655  21.791  1.00 89.21 68  C 1 
ATOM 2929 C CA  . VAL C 3 68  ? -20.442 -4.123  22.837  1.00 88.44 68  C 1 
ATOM 2930 C C   . VAL C 3 68  ? -21.746 -3.341  22.739  1.00 87.74 68  C 1 
ATOM 2931 O O   . VAL C 3 68  ? -21.740 -2.117  22.602  1.00 86.36 68  C 1 
ATOM 2932 C CB  . VAL C 3 68  ? -19.816 -3.988  24.234  1.00 87.73 68  C 1 
ATOM 2933 C CG1 . VAL C 3 68  ? -20.773 -4.503  25.317  1.00 77.71 68  C 1 
ATOM 2934 C CG2 . VAL C 3 68  ? -18.515 -4.785  24.344  1.00 78.06 68  C 1 
ATOM 2935 N N   . ILE C 3 69  ? -22.871 -4.045  22.835  1.00 86.81 69  C 1 
ATOM 2936 C CA  . ILE C 3 69  ? -24.195 -3.435  22.985  1.00 84.36 69  C 1 
ATOM 2937 C C   . ILE C 3 69  ? -24.551 -3.506  24.472  1.00 83.26 69  C 1 
ATOM 2938 O O   . ILE C 3 69  ? -24.940 -4.579  24.941  1.00 79.95 69  C 1 
ATOM 2939 C CB  . ILE C 3 69  ? -25.247 -4.124  22.088  1.00 82.60 69  C 1 
ATOM 2940 C CG1 . ILE C 3 69  ? -24.813 -4.087  20.602  1.00 78.08 69  C 1 
ATOM 2941 C CG2 . ILE C 3 69  ? -26.612 -3.429  22.269  1.00 76.87 69  C 1 
ATOM 2942 C CD1 . ILE C 3 69  ? -25.737 -4.863  19.652  1.00 71.66 69  C 1 
ATOM 2943 N N   . PRO C 3 70  ? -24.391 -2.420  25.242  1.00 82.04 70  C 1 
ATOM 2944 C CA  . PRO C 3 70  ? -24.718 -2.411  26.657  1.00 78.69 70  C 1 
ATOM 2945 C C   . PRO C 3 70  ? -26.237 -2.468  26.857  1.00 78.36 70  C 1 
ATOM 2946 O O   . PRO C 3 70  ? -27.008 -1.895  26.084  1.00 74.29 70  C 1 
ATOM 2947 C CB  . PRO C 3 70  ? -24.106 -1.121  27.202  1.00 75.71 70  C 1 
ATOM 2948 C CG  . PRO C 3 70  ? -24.193 -0.177  26.008  1.00 71.89 70  C 1 
ATOM 2949 C CD  . PRO C 3 70  ? -23.940 -1.095  24.814  1.00 75.17 70  C 1 
ATOM 2950 N N   . GLU C 3 71  ? -26.661 -3.091  27.959  1.00 77.46 71  C 1 
ATOM 2951 C CA  . GLU C 3 71  ? -28.082 -3.143  28.335  1.00 74.89 71  C 1 
ATOM 2952 C C   . GLU C 3 71  ? -28.637 -1.756  28.704  1.00 74.27 71  C 1 
ATOM 2953 O O   . GLU C 3 71  ? -29.760 -1.401  28.350  1.00 67.78 71  C 1 
ATOM 2954 C CB  . GLU C 3 71  ? -28.259 -4.079  29.532  1.00 70.42 71  C 1 
ATOM 2955 C CG  . GLU C 3 71  ? -27.913 -5.545  29.231  1.00 62.25 71  C 1 
ATOM 2956 C CD  . GLU C 3 71  ? -28.186 -6.461  30.436  1.00 57.93 71  C 1 
ATOM 2957 O OE1 . GLU C 3 71  ? -28.192 -7.690  30.221  1.00 51.66 71  C 1 
ATOM 2958 O OE2 . GLU C 3 71  ? -28.398 -5.932  31.562  1.00 52.33 71  C 1 
ATOM 2959 N N   . ILE C 3 72  ? -27.835 -0.966  29.428  1.00 68.57 72  C 1 
ATOM 2960 C CA  . ILE C 3 72  ? -28.204 0.368   29.905  1.00 66.57 72  C 1 
ATOM 2961 C C   . ILE C 3 72  ? -27.045 1.334   29.652  1.00 66.43 72  C 1 
ATOM 2962 O O   . ILE C 3 72  ? -25.924 1.111   30.114  1.00 60.35 72  C 1 
ATOM 2963 C CB  . ILE C 3 72  ? -28.598 0.335   31.404  1.00 62.14 72  C 1 
ATOM 2964 C CG1 . ILE C 3 72  ? -29.724 -0.696  31.678  1.00 55.68 72  C 1 
ATOM 2965 C CG2 . ILE C 3 72  ? -29.039 1.739   31.868  1.00 53.40 72  C 1 
ATOM 2966 C CD1 . ILE C 3 72  ? -30.094 -0.854  33.158  1.00 48.37 72  C 1 
ATOM 2967 N N   . ASN C 3 73  ? -27.327 2.474   29.016  1.00 63.85 73  C 1 
ATOM 2968 C CA  . ASN C 3 73  ? -26.342 3.514   28.686  1.00 61.35 73  C 1 
ATOM 2969 C C   . ASN C 3 73  ? -25.514 4.001   29.888  1.00 62.98 73  C 1 
ATOM 2970 O O   . ASN C 3 73  ? -24.338 4.318   29.737  1.00 58.29 73  C 1 
ATOM 2971 C CB  . ASN C 3 73  ? -27.069 4.707   28.043  1.00 56.31 73  C 1 
ATOM 2972 C CG  . ASN C 3 73  ? -27.539 4.445   26.620  1.00 50.75 73  C 1 
ATOM 2973 O OD1 . ASN C 3 73  ? -27.181 3.489   25.968  1.00 45.80 73  C 1 
ATOM 2974 N ND2 . ASN C 3 73  ? -28.362 5.328   26.087  1.00 45.12 73  C 1 
ATOM 2975 N N   . GLN C 3 74  ? -26.101 4.054   31.089  1.00 56.35 74  C 1 
ATOM 2976 C CA  . GLN C 3 74  ? -25.394 4.465   32.311  1.00 56.43 74  C 1 
ATOM 2977 C C   . GLN C 3 74  ? -24.206 3.554   32.650  1.00 60.45 74  C 1 
ATOM 2978 O O   . GLN C 3 74  ? -23.257 4.001   33.288  1.00 56.00 74  C 1 
ATOM 2979 C CB  . GLN C 3 74  ? -26.378 4.483   33.485  1.00 49.74 74  C 1 
ATOM 2980 C CG  . GLN C 3 74  ? -27.385 5.641   33.394  1.00 44.88 74  C 1 
ATOM 2981 C CD  . GLN C 3 74  ? -28.387 5.646   34.550  1.00 39.29 74  C 1 
ATOM 2982 O OE1 . GLN C 3 74  ? -28.520 4.690   35.297  1.00 38.01 74  C 1 
ATOM 2983 N NE2 . GLN C 3 74  ? -29.134 6.711   34.724  1.00 37.80 74  C 1 
ATOM 2984 N N   . ARG C 3 75  ? -24.224 2.300   32.205  1.00 68.88 75  C 1 
ATOM 2985 C CA  . ARG C 3 75  ? -23.143 1.334   32.444  1.00 70.37 75  C 1 
ATOM 2986 C C   . ARG C 3 75  ? -22.037 1.383   31.389  1.00 73.94 75  C 1 
ATOM 2987 O O   . ARG C 3 75  ? -21.025 0.717   31.571  1.00 70.60 75  C 1 
ATOM 2988 C CB  . ARG C 3 75  ? -23.722 -0.079  32.578  1.00 65.62 75  C 1 
ATOM 2989 C CG  . ARG C 3 75  ? -24.605 -0.220  33.828  1.00 57.59 75  C 1 
ATOM 2990 C CD  . ARG C 3 75  ? -25.047 -1.675  33.990  1.00 52.88 75  C 1 
ATOM 2991 N NE  . ARG C 3 75  ? -25.857 -1.867  35.206  1.00 47.48 75  C 1 
ATOM 2992 C CZ  . ARG C 3 75  ? -26.414 -3.010  35.591  1.00 41.70 75  C 1 
ATOM 2993 N NH1 . ARG C 3 75  ? -26.292 -4.106  34.887  1.00 38.31 75  C 1 
ATOM 2994 N NH2 . ARG C 3 75  ? -27.103 -3.064  36.690  1.00 36.42 75  C 1 
ATOM 2995 N N   . MET C 3 76  ? -22.165 2.171   30.327  1.00 72.34 76  C 1 
ATOM 2996 C CA  . MET C 3 76  ? -21.158 2.220   29.255  1.00 72.15 76  C 1 
ATOM 2997 C C   . MET C 3 76  ? -19.789 2.676   29.756  1.00 75.03 76  C 1 
ATOM 2998 O O   . MET C 3 76  ? -18.773 2.126   29.346  1.00 73.73 76  C 1 
ATOM 2999 C CB  . MET C 3 76  ? -21.600 3.147   28.117  1.00 69.34 76  C 1 
ATOM 3000 C CG  . MET C 3 76  ? -22.784 2.582   27.344  1.00 63.88 76  C 1 
ATOM 3001 S SD  . MET C 3 76  ? -23.127 3.453   25.791  1.00 59.50 76  C 1 
ATOM 3002 C CE  . MET C 3 76  ? -21.975 2.585   24.692  1.00 53.01 76  C 1 
ATOM 3003 N N   . MET C 3 77  ? -19.734 3.657   30.660  1.00 72.24 77  C 1 
ATOM 3004 C CA  . MET C 3 77  ? -18.459 4.121   31.212  1.00 71.13 77  C 1 
ATOM 3005 C C   . MET C 3 77  ? -17.831 3.081   32.145  1.00 74.65 77  C 1 
ATOM 3006 O O   . MET C 3 77  ? -16.616 2.894   32.119  1.00 73.03 77  C 1 
ATOM 3007 C CB  . MET C 3 77  ? -18.650 5.460   31.932  1.00 67.73 77  C 1 
ATOM 3008 C CG  . MET C 3 77  ? -17.315 6.025   32.436  1.00 60.43 77  C 1 
ATOM 3009 S SD  . MET C 3 77  ? -16.040 6.310   31.162  1.00 53.77 77  C 1 
ATOM 3010 C CE  . MET C 3 77  ? -16.732 7.776   30.342  1.00 48.02 77  C 1 
ATOM 3011 N N   . GLN C 3 78  ? -18.641 2.389   32.951  1.00 76.20 78  C 1 
ATOM 3012 C CA  . GLN C 3 78  ? -18.156 1.289   33.781  1.00 76.58 78  C 1 
ATOM 3013 C C   . GLN C 3 78  ? -17.577 0.172   32.901  1.00 79.56 78  C 1 
ATOM 3014 O O   . GLN C 3 78  ? -16.434 -0.236  33.111  1.00 79.13 78  C 1 
ATOM 3015 C CB  . GLN C 3 78  ? -19.293 0.791   34.681  1.00 74.35 78  C 1 
ATOM 3016 C CG  . GLN C 3 78  ? -18.797 -0.341  35.599  1.00 66.10 78  C 1 
ATOM 3017 C CD  . GLN C 3 78  ? -19.887 -0.908  36.503  1.00 60.47 78  C 1 
ATOM 3018 O OE1 . GLN C 3 78  ? -20.978 -0.379  36.653  1.00 55.43 78  C 1 
ATOM 3019 N NE2 . GLN C 3 78  ? -19.610 -2.029  37.130  1.00 52.75 78  C 1 
ATOM 3020 N N   . LEU C 3 79  ? -18.311 -0.241  31.872  1.00 79.77 79  C 1 
ATOM 3021 C CA  . LEU C 3 79  ? -17.872 -1.255  30.916  1.00 80.87 79  C 1 
ATOM 3022 C C   . LEU C 3 79  ? -16.570 -0.850  30.213  1.00 83.36 79  C 1 
ATOM 3023 O O   . LEU C 3 79  ? -15.649 -1.656  30.111  1.00 83.65 79  C 1 
ATOM 3024 C CB  . LEU C 3 79  ? -19.010 -1.479  29.912  1.00 80.18 79  C 1 
ATOM 3025 C CG  . LEU C 3 79  ? -18.731 -2.609  28.903  1.00 74.69 79  C 1 
ATOM 3026 C CD1 . LEU C 3 79  ? -18.681 -3.979  29.574  1.00 68.90 79  C 1 
ATOM 3027 C CD2 . LEU C 3 79  ? -19.842 -2.615  27.860  1.00 69.07 79  C 1 
ATOM 3028 N N   . LYS C 3 80  ? -16.452 0.415   29.783  1.00 80.60 80  C 1 
ATOM 3029 C CA  . LYS C 3 80  ? -15.218 0.972   29.220  1.00 80.54 80  C 1 
ATOM 3030 C C   . LYS C 3 80  ? -14.042 0.785   30.180  1.00 82.14 80  C 1 
ATOM 3031 O O   . LYS C 3 80  ? -13.007 0.264   29.777  1.00 82.53 80  C 1 
ATOM 3032 C CB  . LYS C 3 80  ? -15.437 2.452   28.869  1.00 78.76 80  C 1 
ATOM 3033 C CG  . LYS C 3 80  ? -14.172 3.125   28.312  1.00 73.90 80  C 1 
ATOM 3034 C CD  . LYS C 3 80  ? -14.414 4.617   28.014  1.00 72.32 80  C 1 
ATOM 3035 C CE  . LYS C 3 80  ? -13.164 5.287   27.439  1.00 65.64 80  C 1 
ATOM 3036 N NZ  . LYS C 3 80  ? -12.056 5.405   28.423  1.00 60.87 80  C 1 
ATOM 3037 N N   . ARG C 3 81  ? -14.213 1.172   31.459  1.00 78.24 81  C 1 
ATOM 3038 C CA  . ARG C 3 81  ? -13.160 1.045   32.482  1.00 77.47 81  C 1 
ATOM 3039 C C   . ARG C 3 81  ? -12.788 -0.409  32.765  1.00 80.82 81  C 1 
ATOM 3040 O O   . ARG C 3 81  ? -11.615 -0.695  32.951  1.00 79.20 81  C 1 
ATOM 3041 C CB  . ARG C 3 81  ? -13.597 1.726   33.780  1.00 74.87 81  C 1 
ATOM 3042 C CG  . ARG C 3 81  ? -13.615 3.255   33.651  1.00 66.88 81  C 1 
ATOM 3043 C CD  . ARG C 3 81  ? -14.138 3.865   34.947  1.00 63.00 81  C 1 
ATOM 3044 N NE  . ARG C 3 81  ? -14.216 5.338   34.874  1.00 56.49 81  C 1 
ATOM 3045 C CZ  . ARG C 3 81  ? -13.299 6.209   35.276  1.00 50.32 81  C 1 
ATOM 3046 N NH1 . ARG C 3 81  ? -12.182 5.837   35.829  1.00 46.50 81  C 1 
ATOM 3047 N NH2 . ARG C 3 81  ? -13.512 7.483   35.128  1.00 46.09 81  C 1 
ATOM 3048 N N   . GLU C 3 82  ? -13.756 -1.320  32.778  1.00 84.65 82  C 1 
ATOM 3049 C CA  . GLU C 3 82  ? -13.512 -2.751  32.973  1.00 84.55 82  C 1 
ATOM 3050 C C   . GLU C 3 82  ? -12.698 -3.353  31.815  1.00 86.97 82  C 1 
ATOM 3051 O O   . GLU C 3 82  ? -11.721 -4.063  32.054  1.00 86.05 82  C 1 
ATOM 3052 C CB  . GLU C 3 82  ? -14.847 -3.490  33.138  1.00 83.18 82  C 1 
ATOM 3053 C CG  . GLU C 3 82  ? -15.504 -3.218  34.502  1.00 76.84 82  C 1 
ATOM 3054 C CD  . GLU C 3 82  ? -16.915 -3.814  34.637  1.00 72.90 82  C 1 
ATOM 3055 O OE1 . GLU C 3 82  ? -17.551 -3.556  35.685  1.00 64.80 82  C 1 
ATOM 3056 O OE2 . GLU C 3 82  ? -17.370 -4.509  33.698  1.00 66.09 82  C 1 
ATOM 3057 N N   . ILE C 3 83  ? -13.040 -3.007  30.570  1.00 86.93 83  C 1 
ATOM 3058 C CA  . ILE C 3 83  ? -12.307 -3.447  29.373  1.00 87.82 83  C 1 
ATOM 3059 C C   . ILE C 3 83  ? -10.888 -2.862  29.363  1.00 88.37 83  C 1 
ATOM 3060 O O   . ILE C 3 83  ? -9.920  -3.589  29.141  1.00 87.44 83  C 1 
ATOM 3061 C CB  . ILE C 3 83  ? -13.091 -3.082  28.092  1.00 88.34 83  C 1 
ATOM 3062 C CG1 . ILE C 3 83  ? -14.397 -3.909  28.015  1.00 86.53 83  C 1 
ATOM 3063 C CG2 . ILE C 3 83  ? -12.248 -3.316  26.826  1.00 85.52 83  C 1 
ATOM 3064 C CD1 . ILE C 3 83  ? -15.386 -3.405  26.959  1.00 81.04 83  C 1 
ATOM 3065 N N   . GLU C 3 84  ? -10.744 -1.568  29.660  1.00 85.50 84  C 1 
ATOM 3066 C CA  . GLU C 3 84  ? -9.433  -0.913  29.749  1.00 84.54 84  C 1 
ATOM 3067 C C   . GLU C 3 84  ? -8.555  -1.532  30.848  1.00 85.83 84  C 1 
ATOM 3068 O O   . GLU C 3 84  ? -7.376  -1.778  30.627  1.00 84.80 84  C 1 
ATOM 3069 C CB  . GLU C 3 84  ? -9.614  0.591   30.001  1.00 82.71 84  C 1 
ATOM 3070 C CG  . GLU C 3 84  ? -10.117 1.340   28.763  1.00 77.17 84  C 1 
ATOM 3071 C CD  . GLU C 3 84  ? -10.436 2.821   29.016  1.00 73.06 84  C 1 
ATOM 3072 O OE1 . GLU C 3 84  ? -10.471 3.588   28.033  1.00 66.44 84  C 1 
ATOM 3073 O OE2 . GLU C 3 84  ? -10.726 3.239   30.159  1.00 67.86 84  C 1 
ATOM 3074 N N   . THR C 3 85  ? -9.133  -1.839  32.013  1.00 84.77 85  C 1 
ATOM 3075 C CA  . THR C 3 85  ? -8.411  -2.484  33.127  1.00 83.46 85  C 1 
ATOM 3076 C C   . THR C 3 85  ? -7.984  -3.912  32.773  1.00 85.04 85  C 1 
ATOM 3077 O O   . THR C 3 85  ? -6.926  -4.365  33.203  1.00 82.19 85  C 1 
ATOM 3078 C CB  . THR C 3 85  ? -9.271  -2.514  34.400  1.00 82.60 85  C 1 
ATOM 3079 O OG1 . THR C 3 85  ? -9.669  -1.204  34.746  1.00 74.41 85  C 1 
ATOM 3080 C CG2 . THR C 3 85  ? -8.539  -3.072  35.615  1.00 70.79 85  C 1 
ATOM 3081 N N   . TRP C 3 86  ? -8.787  -4.612  31.980  1.00 90.08 86  C 1 
ATOM 3082 C CA  . TRP C 3 86  ? -8.468  -5.962  31.517  1.00 91.11 86  C 1 
ATOM 3083 C C   . TRP C 3 86  ? -7.289  -5.995  30.538  1.00 91.88 86  C 1 
ATOM 3084 O O   . TRP C 3 86  ? -6.447  -6.896  30.621  1.00 89.85 86  C 1 
ATOM 3085 C CB  . TRP C 3 86  ? -9.732  -6.559  30.890  1.00 90.90 86  C 1 
ATOM 3086 C CG  . TRP C 3 86  ? -9.536  -7.812  30.099  1.00 91.57 86  C 1 
ATOM 3087 C CD1 . TRP C 3 86  ? -8.756  -8.862  30.446  1.00 88.82 86  C 1 
ATOM 3088 C CD2 . TRP C 3 86  ? -10.110 -8.151  28.797  1.00 91.42 86  C 1 
ATOM 3089 N NE1 . TRP C 3 86  ? -8.803  -9.830  29.437  1.00 88.49 86  C 1 
ATOM 3090 C CE2 . TRP C 3 86  ? -9.625  -9.425  28.413  1.00 90.37 86  C 1 
ATOM 3091 C CE3 . TRP C 3 86  ? -10.998 -7.491  27.916  1.00 90.05 86  C 1 
ATOM 3092 C CZ2 . TRP C 3 86  ? -9.994  -10.028 27.192  1.00 90.69 86  C 1 
ATOM 3093 C CZ3 . TRP C 3 86  ? -11.369 -8.093  26.709  1.00 89.12 86  C 1 
ATOM 3094 C CH2 . TRP C 3 86  ? -10.869 -9.350  26.350  1.00 89.23 86  C 1 
ATOM 3095 N N   . LEU C 3 87  ? -7.209  -5.026  29.628  1.00 90.32 87  C 1 
ATOM 3096 C CA  . LEU C 3 87  ? -6.279  -5.061  28.494  1.00 90.17 87  C 1 
ATOM 3097 C C   . LEU C 3 87  ? -5.047  -4.169  28.663  1.00 89.69 87  C 1 
ATOM 3098 O O   . LEU C 3 87  ? -3.940  -4.549  28.269  1.00 86.86 87  C 1 
ATOM 3099 C CB  . LEU C 3 87  ? -7.044  -4.657  27.226  1.00 90.24 87  C 1 
ATOM 3100 C CG  . LEU C 3 87  ? -8.145  -5.648  26.796  1.00 90.46 87  C 1 
ATOM 3101 C CD1 . LEU C 3 87  ? -8.954  -5.032  25.668  1.00 82.44 87  C 1 
ATOM 3102 C CD2 . LEU C 3 87  ? -7.563  -6.972  26.303  1.00 82.96 87  C 1 
ATOM 3103 N N   . TYR C 3 88  ? -5.238  -2.960  29.205  1.00 84.86 88  C 1 
ATOM 3104 C CA  . TYR C 3 88  ? -4.232  -1.907  29.151  1.00 82.95 88  C 1 
ATOM 3105 C C   . TYR C 3 88  ? -3.311  -1.908  30.372  1.00 81.96 88  C 1 
ATOM 3106 O O   . TYR C 3 88  ? -3.749  -2.096  31.503  1.00 75.31 88  C 1 
ATOM 3107 C CB  . TYR C 3 88  ? -4.931  -0.554  28.951  1.00 80.32 88  C 1 
ATOM 3108 C CG  . TYR C 3 88  ? -3.980  0.533   28.504  1.00 78.61 88  C 1 
ATOM 3109 C CD1 . TYR C 3 88  ? -3.604  1.563   29.389  1.00 70.25 88  C 1 
ATOM 3110 C CD2 . TYR C 3 88  ? -3.446  0.506   27.201  1.00 69.27 88  C 1 
ATOM 3111 C CE1 . TYR C 3 88  ? -2.707  2.563   28.973  1.00 65.50 88  C 1 
ATOM 3112 C CE2 . TYR C 3 88  ? -2.543  1.499   26.779  1.00 66.85 88  C 1 
ATOM 3113 C CZ  . TYR C 3 88  ? -2.175  2.526   27.670  1.00 70.29 88  C 1 
ATOM 3114 O OH  . TYR C 3 88  ? -1.293  3.492   27.262  1.00 67.13 88  C 1 
ATOM 3115 N N   . ASN C 3 89  ? -2.038  -1.669  30.135  1.00 78.75 89  C 1 
ATOM 3116 C CA  . ASN C 3 89  ? -1.001  -1.568  31.167  1.00 77.30 89  C 1 
ATOM 3117 C C   . ASN C 3 89  ? -0.853  -2.831  32.050  1.00 79.51 89  C 1 
ATOM 3118 O O   . ASN C 3 89  ? -0.496  -2.743  33.222  1.00 75.28 89  C 1 
ATOM 3119 C CB  . ASN C 3 89  ? -1.202  -0.255  31.954  1.00 73.19 89  C 1 
ATOM 3120 C CG  . ASN C 3 89  ? 0.023   0.152   32.752  1.00 66.53 89  C 1 
ATOM 3121 O OD1 . ASN C 3 89  ? 1.153   0.001   32.325  1.00 59.36 89  C 1 
ATOM 3122 N ND2 . ASN C 3 89  ? -0.169  0.723   33.922  1.00 58.46 89  C 1 
ATOM 3123 N N   . VAL C 3 90  ? -1.119  -4.005  31.481  1.00 82.27 90  C 1 
ATOM 3124 C CA  . VAL C 3 90  ? -0.937  -5.300  32.161  1.00 80.27 90  C 1 
ATOM 3125 C C   . VAL C 3 90  ? 0.374   -6.007  31.783  1.00 80.84 90  C 1 
ATOM 3126 O O   . VAL C 3 90  ? 0.654   -7.103  32.258  1.00 74.00 90  C 1 
ATOM 3127 C CB  . VAL C 3 90  ? -2.162  -6.216  31.964  1.00 79.27 90  C 1 
ATOM 3128 C CG1 . VAL C 3 90  ? -3.418  -5.589  32.583  1.00 71.24 90  C 1 
ATOM 3129 C CG2 . VAL C 3 90  ? -2.451  -6.519  30.491  1.00 69.24 90  C 1 
ATOM 3130 N N   . GLY C 3 91  ? 1.197   -5.385  30.941  1.00 81.98 91  C 1 
ATOM 3131 C CA  . GLY C 3 91  ? 2.484   -5.921  30.502  1.00 81.04 91  C 1 
ATOM 3132 C C   . GLY C 3 91  ? 2.379   -6.900  29.334  1.00 83.81 91  C 1 
ATOM 3133 O O   . GLY C 3 91  ? 1.453   -6.841  28.523  1.00 79.79 91  C 1 
ATOM 3134 N N   . TRP C 3 92  ? 3.375   -7.772  29.235  1.00 87.63 92  C 1 
ATOM 3135 C CA  . TRP C 3 92  ? 3.450   -8.805  28.202  1.00 87.49 92  C 1 
ATOM 3136 C C   . TRP C 3 92  ? 2.812   -10.092 28.723  1.00 87.81 92  C 1 
ATOM 3137 O O   . TRP C 3 92  ? 3.318   -10.688 29.674  1.00 82.60 92  C 1 
ATOM 3138 C CB  . TRP C 3 92  ? 4.909   -9.036  27.799  1.00 85.57 92  C 1 
ATOM 3139 C CG  . TRP C 3 92  ? 5.560   -7.892  27.087  1.00 86.07 92  C 1 
ATOM 3140 C CD1 . TRP C 3 92  ? 6.210   -6.859  27.671  1.00 78.45 92  C 1 
ATOM 3141 C CD2 . TRP C 3 92  ? 5.625   -7.658  25.644  1.00 84.13 92  C 1 
ATOM 3142 N NE1 . TRP C 3 92  ? 6.685   -5.997  26.684  1.00 78.17 92  C 1 
ATOM 3143 C CE2 . TRP C 3 92  ? 6.351   -6.455  25.424  1.00 81.73 92  C 1 
ATOM 3144 C CE3 . TRP C 3 92  ? 5.148   -8.354  24.514  1.00 82.71 92  C 1 
ATOM 3145 C CZ2 . TRP C 3 92  ? 6.596   -5.958  24.126  1.00 82.71 92  C 1 
ATOM 3146 C CZ3 . TRP C 3 92  ? 5.392   -7.859  23.226  1.00 79.16 92  C 1 
ATOM 3147 C CH2 . TRP C 3 92  ? 6.109   -6.672  23.031  1.00 79.30 92  C 1 
ATOM 3148 N N   . LEU C 3 93  ? 1.726   -10.511 28.096  1.00 88.25 93  C 1 
ATOM 3149 C CA  . LEU C 3 93  ? 0.950   -11.688 28.472  1.00 88.42 93  C 1 
ATOM 3150 C C   . LEU C 3 93  ? 0.643   -12.553 27.246  1.00 89.92 93  C 1 
ATOM 3151 O O   . LEU C 3 93  ? 0.847   -12.147 26.102  1.00 88.67 93  C 1 
ATOM 3152 C CB  . LEU C 3 93  ? -0.341  -11.235 29.182  1.00 87.43 93  C 1 
ATOM 3153 C CG  . LEU C 3 93  ? -0.136  -10.492 30.516  1.00 83.98 93  C 1 
ATOM 3154 C CD1 . LEU C 3 93  ? -1.479  -9.988  31.029  1.00 75.15 93  C 1 
ATOM 3155 C CD2 . LEU C 3 93  ? 0.462   -11.389 31.597  1.00 76.56 93  C 1 
ATOM 3156 N N   . GLU C 3 94  ? 0.135   -13.750 27.495  1.00 89.32 94  C 1 
ATOM 3157 C CA  . GLU C 3 94  ? -0.289  -14.661 26.442  1.00 89.54 94  C 1 
ATOM 3158 C C   . GLU C 3 94  ? -1.599  -14.183 25.806  1.00 90.28 94  C 1 
ATOM 3159 O O   . GLU C 3 94  ? -2.613  -13.995 26.485  1.00 88.20 94  C 1 
ATOM 3160 C CB  . GLU C 3 94  ? -0.441  -16.086 26.986  1.00 88.11 94  C 1 
ATOM 3161 C CG  . GLU C 3 94  ? 0.891   -16.663 27.500  1.00 81.18 94  C 1 
ATOM 3162 C CD  . GLU C 3 94  ? 0.781   -18.117 27.968  1.00 78.99 94  C 1 
ATOM 3163 O OE1 . GLU C 3 94  ? 1.827   -18.657 28.404  1.00 70.87 94  C 1 
ATOM 3164 O OE2 . GLU C 3 94  ? -0.323  -18.709 27.878  1.00 73.91 94  C 1 
ATOM 3165 N N   . LEU C 3 95  ? -1.578  -14.018 24.486  1.00 91.81 95  C 1 
ATOM 3166 C CA  . LEU C 3 95  ? -2.746  -13.749 23.656  1.00 91.73 95  C 1 
ATOM 3167 C C   . LEU C 3 95  ? -3.041  -14.988 22.808  1.00 91.32 95  C 1 
ATOM 3168 O O   . LEU C 3 95  ? -2.218  -15.396 21.988  1.00 90.41 95  C 1 
ATOM 3169 C CB  . LEU C 3 95  ? -2.469  -12.502 22.796  1.00 91.95 95  C 1 
ATOM 3170 C CG  . LEU C 3 95  ? -3.566  -12.184 21.757  1.00 91.83 95  C 1 
ATOM 3171 C CD1 . LEU C 3 95  ? -4.887  -11.795 22.411  1.00 82.30 95  C 1 
ATOM 3172 C CD2 . LEU C 3 95  ? -3.113  -11.031 20.868  1.00 82.66 95  C 1 
ATOM 3173 N N   . THR C 3 96  ? -4.224  -15.569 22.983  1.00 91.61 96  C 1 
ATOM 3174 C CA  . THR C 3 96  ? -4.726  -16.674 22.156  1.00 90.34 96  C 1 
ATOM 3175 C C   . THR C 3 96  ? -5.944  -16.207 21.378  1.00 89.75 96  C 1 
ATOM 3176 O O   . THR C 3 96  ? -6.852  -15.624 21.961  1.00 88.26 96  C 1 
ATOM 3177 C CB  . THR C 3 96  ? -5.094  -17.896 23.014  1.00 89.47 96  C 1 
ATOM 3178 O OG1 . THR C 3 96  ? -3.985  -18.341 23.769  1.00 76.67 96  C 1 
ATOM 3179 C CG2 . THR C 3 96  ? -5.540  -19.083 22.166  1.00 75.04 96  C 1 
ATOM 3180 N N   . VAL C 3 97  ? -5.980  -16.491 20.079  1.00 88.36 97  C 1 
ATOM 3181 C CA  . VAL C 3 97  ? -7.150  -16.228 19.233  1.00 86.42 97  C 1 
ATOM 3182 C C   . VAL C 3 97  ? -7.912  -17.539 19.032  1.00 85.52 97  C 1 
ATOM 3183 O O   . VAL C 3 97  ? -7.293  -18.574 18.794  1.00 83.41 97  C 1 
ATOM 3184 C CB  . VAL C 3 97  ? -6.728  -15.596 17.896  1.00 85.22 97  C 1 
ATOM 3185 C CG1 . VAL C 3 97  ? -7.956  -15.184 17.088  1.00 75.60 97  C 1 
ATOM 3186 C CG2 . VAL C 3 97  ? -5.864  -14.343 18.107  1.00 75.77 97  C 1 
ATOM 3187 N N   . ASP C 3 98  ? -9.246  -17.514 19.098  1.00 84.89 98  C 1 
ATOM 3188 C CA  . ASP C 3 98  ? -10.092 -18.720 19.120  1.00 81.99 98  C 1 
ATOM 3189 C C   . ASP C 3 98  ? -9.927  -19.641 17.901  1.00 80.96 98  C 1 
ATOM 3190 O O   . ASP C 3 98  ? -10.090 -20.855 18.009  1.00 75.91 98  C 1 
ATOM 3191 C CB  . ASP C 3 98  ? -11.572 -18.313 19.211  1.00 79.78 98  C 1 
ATOM 3192 C CG  . ASP C 3 98  ? -12.012 -17.776 20.574  1.00 76.65 98  C 1 
ATOM 3193 O OD1 . ASP C 3 98  ? -11.196 -17.690 21.513  1.00 71.32 98  C 1 
ATOM 3194 O OD2 . ASP C 3 98  ? -13.214 -17.433 20.689  1.00 72.15 98  C 1 
ATOM 3195 N N   . TYR C 3 99  ? -9.616  -19.083 16.732  1.00 78.57 99  C 1 
ATOM 3196 C CA  . TYR C 3 99  ? -9.403  -19.867 15.514  1.00 75.11 99  C 1 
ATOM 3197 C C   . TYR C 3 99  ? -7.969  -20.421 15.374  1.00 75.23 99  C 1 
ATOM 3198 O O   . TYR C 3 99  ? -7.685  -21.118 14.406  1.00 70.78 99  C 1 
ATOM 3199 C CB  . TYR C 3 99  ? -9.839  -19.055 14.289  1.00 70.95 99  C 1 
ATOM 3200 C CG  . TYR C 3 99  ? -9.008  -17.821 14.019  1.00 67.32 99  C 1 
ATOM 3201 C CD1 . TYR C 3 99  ? -9.514  -16.541 14.323  1.00 61.65 99  C 1 
ATOM 3202 C CD2 . TYR C 3 99  ? -7.729  -17.936 13.439  1.00 61.04 99  C 1 
ATOM 3203 C CE1 . TYR C 3 99  ? -8.762  -15.393 14.035  1.00 56.68 99  C 1 
ATOM 3204 C CE2 . TYR C 3 99  ? -6.962  -16.793 13.153  1.00 56.75 99  C 1 
ATOM 3205 C CZ  . TYR C 3 99  ? -7.486  -15.525 13.448  1.00 55.61 99  C 1 
ATOM 3206 O OH  . TYR C 3 99  ? -6.750  -14.413 13.144  1.00 53.15 99  C 1 
ATOM 3207 N N   . ASP C 3 100 ? -7.085  -20.118 16.317  1.00 75.44 100 C 1 
ATOM 3208 C CA  . ASP C 3 100 ? -5.712  -20.632 16.403  1.00 75.93 100 C 1 
ATOM 3209 C C   . ASP C 3 100 ? -5.382  -21.057 17.843  1.00 77.47 100 C 1 
ATOM 3210 O O   . ASP C 3 100 ? -4.401  -20.623 18.446  1.00 75.15 100 C 1 
ATOM 3211 C CB  . ASP C 3 100 ? -4.720  -19.592 15.863  1.00 73.48 100 C 1 
ATOM 3212 C CG  . ASP C 3 100 ? -3.292  -20.136 15.710  1.00 69.84 100 C 1 
ATOM 3213 O OD1 . ASP C 3 100 ? -3.111  -21.357 15.520  1.00 64.84 100 C 1 
ATOM 3214 O OD2 . ASP C 3 100 ? -2.343  -19.319 15.657  1.00 64.09 100 C 1 
ATOM 3215 N N   . GLU C 3 101 ? -6.237  -21.903 18.431  1.00 78.41 101 C 1 
ATOM 3216 C CA  . GLU C 3 101 ? -6.113  -22.325 19.834  1.00 78.49 101 C 1 
ATOM 3217 C C   . GLU C 3 101 ? -4.810  -23.091 20.130  1.00 81.18 101 C 1 
ATOM 3218 O O   . GLU C 3 101 ? -4.400  -23.185 21.293  1.00 76.96 101 C 1 
ATOM 3219 C CB  . GLU C 3 101 ? -7.329  -23.181 20.255  1.00 73.68 101 C 1 
ATOM 3220 C CG  . GLU C 3 101 ? -8.662  -22.400 20.320  1.00 64.97 101 C 1 
ATOM 3221 C CD  . GLU C 3 101 ? -9.829  -23.201 20.948  1.00 59.89 101 C 1 
ATOM 3222 O OE1 . GLU C 3 101 ? -10.873 -22.584 21.291  1.00 52.57 101 C 1 
ATOM 3223 O OE2 . GLU C 3 101 ? -9.702  -24.432 21.129  1.00 53.03 101 C 1 
ATOM 3224 N N   . GLU C 3 102 ? -4.148  -23.618 19.098  1.00 80.41 102 C 1 
ATOM 3225 C CA  . GLU C 3 102 ? -2.895  -24.371 19.224  1.00 80.78 102 C 1 
ATOM 3226 C C   . GLU C 3 102 ? -1.664  -23.476 19.421  1.00 83.55 102 C 1 
ATOM 3227 O O   . GLU C 3 102 ? -0.596  -23.964 19.804  1.00 80.76 102 C 1 
ATOM 3228 C CB  . GLU C 3 102 ? -2.696  -25.261 17.989  1.00 77.89 102 C 1 
ATOM 3229 C CG  . GLU C 3 102 ? -3.824  -26.287 17.810  1.00 69.32 102 C 1 
ATOM 3230 C CD  . GLU C 3 102 ? -3.558  -27.291 16.679  1.00 62.74 102 C 1 
ATOM 3231 O OE1 . GLU C 3 102 ? -4.334  -28.270 16.591  1.00 54.01 102 C 1 
ATOM 3232 O OE2 . GLU C 3 102 ? -2.571  -27.103 15.922  1.00 54.90 102 C 1 
ATOM 3233 N N   . HIS C 3 103 ? -1.806  -22.176 19.187  1.00 84.38 103 C 1 
ATOM 3234 C CA  . HIS C 3 103 ? -0.724  -21.211 19.305  1.00 84.66 103 C 1 
ATOM 3235 C C   . HIS C 3 103 ? -1.107  -20.056 20.226  1.00 86.23 103 C 1 
ATOM 3236 O O   . HIS C 3 103 ? -2.279  -19.778 20.478  1.00 84.66 103 C 1 
ATOM 3237 C CB  . HIS C 3 103 ? -0.319  -20.704 17.916  1.00 82.43 103 C 1 
ATOM 3238 C CG  . HIS C 3 103 ? 0.059   -21.797 16.963  1.00 80.47 103 C 1 
ATOM 3239 N ND1 . HIS C 3 103 ? -0.819  -22.552 16.213  1.00 69.14 103 C 1 
ATOM 3240 C CD2 . HIS C 3 103 ? 1.322   -22.249 16.661  1.00 69.38 103 C 1 
ATOM 3241 C CE1 . HIS C 3 103 ? -0.114  -23.429 15.489  1.00 69.65 103 C 1 
ATOM 3242 N NE2 . HIS C 3 103 ? 1.198   -23.275 15.728  1.00 71.45 103 C 1 
ATOM 3243 N N   . TYR C 3 104 ? -0.105  -19.360 20.729  1.00 89.21 104 C 1 
ATOM 3244 C CA  . TYR C 3 104 ? -0.283  -18.097 21.429  1.00 90.20 104 C 1 
ATOM 3245 C C   . TYR C 3 104 ? 0.825   -17.114 21.061  1.00 90.72 104 C 1 
ATOM 3246 O O   . TYR C 3 104 ? 1.916   -17.493 20.638  1.00 89.09 104 C 1 
ATOM 3247 C CB  . TYR C 3 104 ? -0.379  -18.322 22.946  1.00 89.55 104 C 1 
ATOM 3248 C CG  . TYR C 3 104 ? 0.906   -18.796 23.594  1.00 89.12 104 C 1 
ATOM 3249 C CD1 . TYR C 3 104 ? 1.181   -20.174 23.714  1.00 82.71 104 C 1 
ATOM 3250 C CD2 . TYR C 3 104 ? 1.828   -17.863 24.110  1.00 82.24 104 C 1 
ATOM 3251 C CE1 . TYR C 3 104 ? 2.352   -20.615 24.347  1.00 80.84 104 C 1 
ATOM 3252 C CE2 . TYR C 3 104 ? 3.005   -18.295 24.741  1.00 80.60 104 C 1 
ATOM 3253 C CZ  . TYR C 3 104 ? 3.262   -19.673 24.865  1.00 85.20 104 C 1 
ATOM 3254 O OH  . TYR C 3 104 ? 4.399   -20.096 25.502  1.00 84.05 104 C 1 
ATOM 3255 N N   . TYR C 3 105 ? 0.526   -15.841 21.242  1.00 91.05 105 C 1 
ATOM 3256 C CA  . TYR C 3 105 ? 1.476   -14.748 21.091  1.00 91.01 105 C 1 
ATOM 3257 C C   . TYR C 3 105 ? 1.825   -14.199 22.468  1.00 92.01 105 C 1 
ATOM 3258 O O   . TYR C 3 105 ? 0.957   -14.091 23.333  1.00 90.75 105 C 1 
ATOM 3259 C CB  . TYR C 3 105 ? 0.881   -13.656 20.199  1.00 89.49 105 C 1 
ATOM 3260 C CG  . TYR C 3 105 ? 0.523   -14.137 18.807  1.00 88.55 105 C 1 
ATOM 3261 C CD1 . TYR C 3 105 ? 1.456   -14.036 17.761  1.00 80.14 105 C 1 
ATOM 3262 C CD2 . TYR C 3 105 ? -0.732  -14.732 18.559  1.00 79.85 105 C 1 
ATOM 3263 C CE1 . TYR C 3 105 ? 1.152   -14.533 16.484  1.00 77.31 105 C 1 
ATOM 3264 C CE2 . TYR C 3 105 ? -1.043  -15.243 17.287  1.00 77.61 105 C 1 
ATOM 3265 C CZ  . TYR C 3 105 ? -0.091  -15.148 16.258  1.00 82.61 105 C 1 
ATOM 3266 O OH  . TYR C 3 105 ? -0.381  -15.667 15.020  1.00 80.72 105 C 1 
ATOM 3267 N N   . ILE C 3 106 ? 3.071   -13.800 22.678  1.00 89.97 106 C 1 
ATOM 3268 C CA  . ILE C 3 106 ? 3.435   -12.943 23.811  1.00 89.72 106 C 1 
ATOM 3269 C C   . ILE C 3 106 ? 3.216   -11.501 23.367  1.00 90.17 106 C 1 
ATOM 3270 O O   . ILE C 3 106 ? 3.935   -11.007 22.495  1.00 88.74 106 C 1 
ATOM 3271 C CB  . ILE C 3 106 ? 4.876   -13.209 24.283  1.00 89.01 106 C 1 
ATOM 3272 C CG1 . ILE C 3 106 ? 5.104   -14.676 24.702  1.00 85.06 106 C 1 
ATOM 3273 C CG2 . ILE C 3 106 ? 5.247   -12.261 25.439  1.00 83.63 106 C 1 
ATOM 3274 C CD1 . ILE C 3 106 ? 4.216   -15.175 25.860  1.00 75.50 106 C 1 
ATOM 3275 N N   . ALA C 3 107 ? 2.215   -10.841 23.948  1.00 90.84 107 C 1 
ATOM 3276 C CA  . ALA C 3 107 ? 1.739   -9.534  23.523  1.00 91.12 107 C 1 
ATOM 3277 C C   . ALA C 3 107 ? 1.519   -8.581  24.702  1.00 91.21 107 C 1 
ATOM 3278 O O   . ALA C 3 107 ? 1.224   -8.997  25.824  1.00 90.36 107 C 1 
ATOM 3279 C CB  . ALA C 3 107 ? 0.455   -9.730  22.702  1.00 90.89 107 C 1 
ATOM 3280 N N   . LYS C 3 108 ? 1.636   -7.286  24.433  1.00 89.84 108 C 1 
ATOM 3281 C CA  . LYS C 3 108 ? 1.156   -6.206  25.295  1.00 89.68 108 C 1 
ATOM 3282 C C   . LYS C 3 108 ? 0.129   -5.375  24.533  1.00 89.42 108 C 1 
ATOM 3283 O O   . LYS C 3 108 ? 0.225   -5.236  23.317  1.00 87.84 108 C 1 
ATOM 3284 C CB  . LYS C 3 108 ? 2.317   -5.350  25.837  1.00 86.90 108 C 1 
ATOM 3285 C CG  . LYS C 3 108 ? 3.029   -4.568  24.728  1.00 80.05 108 C 1 
ATOM 3286 C CD  . LYS C 3 108 ? 4.078   -3.579  25.262  1.00 76.32 108 C 1 
ATOM 3287 C CE  . LYS C 3 108 ? 4.606   -2.869  24.015  1.00 66.28 108 C 1 
ATOM 3288 N NZ  . LYS C 3 108 ? 5.510   -1.730  24.283  1.00 59.92 108 C 1 
ATOM 3289 N N   . CYS C 3 109 ? -0.826  -4.788  25.250  1.00 90.17 109 C 1 
ATOM 3290 C CA  . CYS C 3 109 ? -1.775  -3.847  24.667  1.00 89.05 109 C 1 
ATOM 3291 C C   . CYS C 3 109 ? -1.132  -2.454  24.586  1.00 87.73 109 C 1 
ATOM 3292 O O   . CYS C 3 109 ? -0.793  -1.871  25.615  1.00 85.89 109 C 1 
ATOM 3293 C CB  . CYS C 3 109 ? -3.061  -3.864  25.498  1.00 88.09 109 C 1 
ATOM 3294 S SG  . CYS C 3 109 ? -4.330  -2.825  24.714  1.00 85.66 109 C 1 
ATOM 3295 N N   . ASN C 3 110 ? -0.956  -1.922  23.376  1.00 87.03 110 C 1 
ATOM 3296 C CA  . ASN C 3 110 ? -0.441  -0.569  23.147  1.00 85.17 110 C 1 
ATOM 3297 C C   . ASN C 3 110 ? -1.560  0.477   23.116  1.00 85.08 110 C 1 
ATOM 3298 O O   . ASN C 3 110 ? -1.353  1.607   23.553  1.00 80.66 110 C 1 
ATOM 3299 C CB  . ASN C 3 110 ? 0.384   -0.541  21.847  1.00 82.93 110 C 1 
ATOM 3300 C CG  . ASN C 3 110 ? 1.816   -1.032  22.014  1.00 80.49 110 C 1 
ATOM 3301 O OD1 . ASN C 3 110 ? 2.307   -1.328  23.087  1.00 71.65 110 C 1 
ATOM 3302 N ND2 . ASN C 3 110 ? 2.558   -1.078  20.922  1.00 72.23 110 C 1 
ATOM 3303 N N   . SER C 3 111 ? -2.746  0.113   22.630  1.00 84.85 111 C 1 
ATOM 3304 C CA  . SER C 3 111 ? -3.928  0.970   22.700  1.00 85.29 111 C 1 
ATOM 3305 C C   . SER C 3 111 ? -5.203  0.150   22.862  1.00 86.53 111 C 1 
ATOM 3306 O O   . SER C 3 111 ? -5.332  -0.953  22.339  1.00 84.10 111 C 1 
ATOM 3307 C CB  . SER C 3 111 ? -4.001  1.932   21.501  1.00 80.92 111 C 1 
ATOM 3308 O OG  . SER C 3 111 ? -4.614  1.364   20.368  1.00 70.36 111 C 1 
ATOM 3309 N N   . CYS C 3 112 ? -6.156  0.709   23.610  1.00 86.54 112 C 1 
ATOM 3310 C CA  . CYS C 3 112 ? -7.511  0.198   23.736  1.00 85.66 112 C 1 
ATOM 3311 C C   . CYS C 3 112 ? -8.464  1.391   23.641  1.00 85.18 112 C 1 
ATOM 3312 O O   . CYS C 3 112 ? -8.629  2.144   24.600  1.00 82.36 112 C 1 
ATOM 3313 C CB  . CYS C 3 112 ? -7.648  -0.565  25.063  1.00 83.94 112 C 1 
ATOM 3314 S SG  . CYS C 3 112 ? -9.359  -1.146  25.266  1.00 78.78 112 C 1 
ATOM 3315 N N   . THR C 3 113 ? -9.056  1.590   22.472  1.00 84.67 113 C 1 
ATOM 3316 C CA  . THR C 3 113 ? -9.939  2.727   22.211  1.00 83.41 113 C 1 
ATOM 3317 C C   . THR C 3 113 ? -11.388 2.280   22.289  1.00 84.49 113 C 1 
ATOM 3318 O O   . THR C 3 113 ? -11.839 1.501   21.456  1.00 82.93 113 C 1 
ATOM 3319 C CB  . THR C 3 113 ? -9.635  3.361   20.847  1.00 80.11 113 C 1 
ATOM 3320 O OG1 . THR C 3 113 ? -8.280  3.745   20.791  1.00 69.43 113 C 1 
ATOM 3321 C CG2 . THR C 3 113 ? -10.458 4.622   20.602  1.00 65.78 113 C 1 
ATOM 3322 N N   . CYS C 3 114 ? -12.135 2.806   23.270  1.00 84.29 114 C 1 
ATOM 3323 C CA  . CYS C 3 114 ? -13.573 2.592   23.402  1.00 81.98 114 C 1 
ATOM 3324 C C   . CYS C 3 114 ? -14.313 3.867   22.988  1.00 80.88 114 C 1 
ATOM 3325 O O   . CYS C 3 114 ? -14.238 4.887   23.678  1.00 79.19 114 C 1 
ATOM 3326 C CB  . CYS C 3 114 ? -13.908 2.177   24.841  1.00 80.91 114 C 1 
ATOM 3327 S SG  . CYS C 3 114 ? -13.118 0.594   25.281  1.00 74.56 114 C 1 
ATOM 3328 N N   . LYS C 3 115 ? -15.038 3.816   21.876  1.00 79.23 115 C 1 
ATOM 3329 C CA  . LYS C 3 115 ? -15.786 4.949   21.330  1.00 77.73 115 C 1 
ATOM 3330 C C   . LYS C 3 115 ? -17.288 4.740   21.497  1.00 79.59 115 C 1 
ATOM 3331 O O   . LYS C 3 115 ? -17.839 3.741   21.050  1.00 77.91 115 C 1 
ATOM 3332 C CB  . LYS C 3 115 ? -15.379 5.157   19.862  1.00 73.03 115 C 1 
ATOM 3333 C CG  . LYS C 3 115 ? -15.963 6.452   19.283  1.00 63.04 115 C 1 
ATOM 3334 C CD  . LYS C 3 115 ? -15.569 6.614   17.814  1.00 59.93 115 C 1 
ATOM 3335 C CE  . LYS C 3 115 ? -16.135 7.923   17.259  1.00 51.16 115 C 1 
ATOM 3336 N NZ  . LYS C 3 115 ? -15.923 8.025   15.798  1.00 45.93 115 C 1 
ATOM 3337 N N   . LEU C 3 116 ? -17.964 5.721   22.102  1.00 77.81 116 C 1 
ATOM 3338 C CA  . LEU C 3 116 ? -19.424 5.739   22.175  1.00 73.59 116 C 1 
ATOM 3339 C C   . LEU C 3 116 ? -20.005 6.037   20.786  1.00 74.99 116 C 1 
ATOM 3340 O O   . LEU C 3 116 ? -19.848 7.143   20.267  1.00 72.74 116 C 1 
ATOM 3341 C CB  . LEU C 3 116 ? -19.858 6.781   23.223  1.00 69.95 116 C 1 
ATOM 3342 C CG  . LEU C 3 116 ? -21.387 6.951   23.329  1.00 62.03 116 C 1 
ATOM 3343 C CD1 . LEU C 3 116 ? -22.080 5.681   23.786  1.00 56.38 116 C 1 
ATOM 3344 C CD2 . LEU C 3 116 ? -21.717 8.060   24.336  1.00 57.20 116 C 1 
ATOM 3345 N N   . ASN C 3 117 ? -20.712 5.072   20.216  1.00 74.70 117 C 1 
ATOM 3346 C CA  . ASN C 3 117 ? -21.499 5.245   19.004  1.00 74.12 117 C 1 
ATOM 3347 C C   . ASN C 3 117 ? -22.964 5.477   19.395  1.00 74.04 117 C 1 
ATOM 3348 O O   . ASN C 3 117 ? -23.722 4.538   19.632  1.00 72.83 117 C 1 
ATOM 3349 C CB  . ASN C 3 117 ? -21.285 4.027   18.093  1.00 72.37 117 C 1 
ATOM 3350 C CG  . ASN C 3 117 ? -21.931 4.204   16.729  1.00 69.72 117 C 1 
ATOM 3351 O OD1 . ASN C 3 117 ? -22.891 4.935   16.535  1.00 63.70 117 C 1 
ATOM 3352 N ND2 . ASN C 3 117 ? -21.405 3.511   15.742  1.00 63.68 117 C 1 
ATOM 3353 N N   . VAL C 3 118 ? -23.351 6.754   19.475  1.00 75.20 118 C 1 
ATOM 3354 C CA  . VAL C 3 118 ? -24.697 7.160   19.928  1.00 71.92 118 C 1 
ATOM 3355 C C   . VAL C 3 118 ? -25.775 6.703   18.950  1.00 72.53 118 C 1 
ATOM 3356 O O   . VAL C 3 118 ? -26.859 6.303   19.368  1.00 70.32 118 C 1 
ATOM 3357 C CB  . VAL C 3 118 ? -24.766 8.686   20.135  1.00 68.51 118 C 1 
ATOM 3358 C CG1 . VAL C 3 118 ? -26.138 9.130   20.652  1.00 61.56 118 C 1 
ATOM 3359 C CG2 . VAL C 3 118 ? -23.716 9.161   21.150  1.00 63.08 118 C 1 
ATOM 3360 N N   . LYS C 3 119 ? -25.476 6.734   17.651  1.00 72.21 119 C 1 
ATOM 3361 C CA  . LYS C 3 119 ? -26.419 6.344   16.600  1.00 71.77 119 C 1 
ATOM 3362 C C   . LYS C 3 119 ? -26.804 4.869   16.706  1.00 73.01 119 C 1 
ATOM 3363 O O   . LYS C 3 119 ? -27.988 4.544   16.670  1.00 71.44 119 C 1 
ATOM 3364 C CB  . LYS C 3 119 ? -25.804 6.680   15.230  1.00 70.95 119 C 1 
ATOM 3365 C CG  . LYS C 3 119 ? -26.791 6.410   14.081  1.00 63.50 119 C 1 
ATOM 3366 C CD  . LYS C 3 119 ? -26.141 6.695   12.728  1.00 59.79 119 C 1 
ATOM 3367 C CE  . LYS C 3 119 ? -27.121 6.333   11.605  1.00 51.88 119 C 1 
ATOM 3368 N NZ  . LYS C 3 119 ? -26.484 6.422   10.274  1.00 45.64 119 C 1 
ATOM 3369 N N   . GLU C 3 120 ? -25.809 4.003   16.884  1.00 76.49 120 C 1 
ATOM 3370 C CA  . GLU C 3 120 ? -26.001 2.549   16.982  1.00 76.09 120 C 1 
ATOM 3371 C C   . GLU C 3 120 ? -26.240 2.067   18.424  1.00 77.26 120 C 1 
ATOM 3372 O O   . GLU C 3 120 ? -26.452 0.877   18.644  1.00 73.64 120 C 1 
ATOM 3373 C CB  . GLU C 3 120 ? -24.789 1.839   16.360  1.00 74.51 120 C 1 
ATOM 3374 C CG  . GLU C 3 120 ? -24.541 2.178   14.875  1.00 69.96 120 C 1 
ATOM 3375 C CD  . GLU C 3 120 ? -25.712 1.833   13.944  1.00 65.27 120 C 1 
ATOM 3376 O OE1 . GLU C 3 120 ? -25.839 2.531   12.911  1.00 58.49 120 C 1 
ATOM 3377 O OE2 . GLU C 3 120 ? -26.478 0.894   14.264  1.00 59.79 120 C 1 
ATOM 3378 N N   . LYS C 3 121 ? -26.206 2.981   19.416  1.00 77.49 121 C 1 
ATOM 3379 C CA  . LYS C 3 121 ? -26.332 2.681   20.852  1.00 77.24 121 C 1 
ATOM 3380 C C   . LYS C 3 121 ? -25.369 1.581   21.313  1.00 79.43 121 C 1 
ATOM 3381 O O   . LYS C 3 121 ? -25.757 0.673   22.051  1.00 76.34 121 C 1 
ATOM 3382 C CB  . LYS C 3 121 ? -27.787 2.372   21.231  1.00 74.52 121 C 1 
ATOM 3383 C CG  . LYS C 3 121 ? -28.748 3.532   20.961  1.00 66.89 121 C 1 
ATOM 3384 C CD  . LYS C 3 121 ? -30.151 3.123   21.421  1.00 61.52 121 C 1 
ATOM 3385 C CE  . LYS C 3 121 ? -31.134 4.269   21.191  1.00 55.06 121 C 1 
ATOM 3386 N NZ  . LYS C 3 121 ? -32.502 3.895   21.620  1.00 48.72 121 C 1 
ATOM 3387 N N   . ARG C 3 122 ? -24.122 1.658   20.882  1.00 80.48 122 C 1 
ATOM 3388 C CA  . ARG C 3 122 ? -23.086 0.677   21.207  1.00 81.37 122 C 1 
ATOM 3389 C C   . ARG C 3 122 ? -21.767 1.350   21.574  1.00 81.61 122 C 1 
ATOM 3390 O O   . ARG C 3 122 ? -21.574 2.545   21.349  1.00 81.11 122 C 1 
ATOM 3391 C CB  . ARG C 3 122 ? -22.967 -0.333  20.050  1.00 79.87 122 C 1 
ATOM 3392 C CG  . ARG C 3 122 ? -22.328 0.259   18.787  1.00 76.65 122 C 1 
ATOM 3393 C CD  . ARG C 3 122 ? -22.378 -0.740  17.632  1.00 75.93 122 C 1 
ATOM 3394 N NE  . ARG C 3 122 ? -21.541 -0.241  16.534  1.00 73.39 122 C 1 
ATOM 3395 C CZ  . ARG C 3 122 ? -21.383 -0.764  15.336  1.00 72.18 122 C 1 
ATOM 3396 N NH1 . ARG C 3 122 ? -22.054 -1.812  14.942  1.00 67.33 122 C 1 
ATOM 3397 N NH2 . ARG C 3 122 ? -20.523 -0.225  14.533  1.00 67.99 122 C 1 
ATOM 3398 N N   . LEU C 3 123 ? -20.876 0.562   22.157  1.00 83.26 123 C 1 
ATOM 3399 C CA  . LEU C 3 123 ? -19.493 0.940   22.390  1.00 84.35 123 C 1 
ATOM 3400 C C   . LEU C 3 123 ? -18.645 0.245   21.323  1.00 86.12 123 C 1 
ATOM 3401 O O   . LEU C 3 123 ? -18.544 -0.980  21.341  1.00 85.88 123 C 1 
ATOM 3402 C CB  . LEU C 3 123 ? -19.120 0.523   23.823  1.00 83.59 123 C 1 
ATOM 3403 C CG  . LEU C 3 123 ? -17.793 1.111   24.324  1.00 79.50 123 C 1 
ATOM 3404 C CD1 . LEU C 3 123 ? -17.927 2.615   24.601  1.00 73.19 123 C 1 
ATOM 3405 C CD2 . LEU C 3 123 ? -17.391 0.432   25.628  1.00 73.93 123 C 1 
ATOM 3406 N N   . ASP C 3 124 ? -18.074 1.002   20.392  1.00 86.88 124 C 1 
ATOM 3407 C CA  . ASP C 3 124 ? -17.130 0.479   19.404  1.00 86.93 124 C 1 
ATOM 3408 C C   . ASP C 3 124 ? -15.741 0.389   20.050  1.00 87.80 124 C 1 
ATOM 3409 O O   . ASP C 3 124 ? -15.302 1.324   20.722  1.00 86.53 124 C 1 
ATOM 3410 C CB  . ASP C 3 124 ? -17.123 1.361   18.138  1.00 85.23 124 C 1 
ATOM 3411 C CG  . ASP C 3 124 ? -18.421 1.304   17.312  1.00 81.60 124 C 1 
ATOM 3412 O OD1 . ASP C 3 124 ? -19.058 0.231   17.229  1.00 74.50 124 C 1 
ATOM 3413 O OD2 . ASP C 3 124 ? -18.797 2.321   16.686  1.00 74.02 124 C 1 
ATOM 3414 N N   . ILE C 3 125 ? -15.063 -0.739  19.867  1.00 90.05 125 C 1 
ATOM 3415 C CA  . ILE C 3 125 ? -13.793 -1.061  20.518  1.00 90.76 125 C 1 
ATOM 3416 C C   . ILE C 3 125 ? -12.757 -1.389  19.447  1.00 90.83 125 C 1 
ATOM 3417 O O   . ILE C 3 125 ? -12.973 -2.279  18.627  1.00 89.64 125 C 1 
ATOM 3418 C CB  . ILE C 3 125 ? -13.962 -2.227  21.518  1.00 90.25 125 C 1 
ATOM 3419 C CG1 . ILE C 3 125 ? -15.071 -1.923  22.559  1.00 83.42 125 C 1 
ATOM 3420 C CG2 . ILE C 3 125 ? -12.631 -2.514  22.238  1.00 81.29 125 C 1 
ATOM 3421 C CD1 . ILE C 3 125 ? -15.450 -3.126  23.425  1.00 77.54 125 C 1 
ATOM 3422 N N   . ASN C 3 126 ? -11.617 -0.692  19.490  1.00 90.69 126 C 1 
ATOM 3423 C CA  . ASN C 3 126 ? -10.439 -0.994  18.685  1.00 90.36 126 C 1 
ATOM 3424 C C   . ASN C 3 126 ? -9.266  -1.256  19.628  1.00 90.84 126 C 1 
ATOM 3425 O O   . ASN C 3 126 ? -8.963  -0.427  20.488  1.00 88.85 126 C 1 
ATOM 3426 C CB  . ASN C 3 126 ? -10.141 0.160   17.720  1.00 88.40 126 C 1 
ATOM 3427 C CG  . ASN C 3 126 ? -11.341 0.543   16.869  1.00 76.89 126 C 1 
ATOM 3428 O OD1 . ASN C 3 126 ? -11.873 -0.223  16.094  1.00 64.41 126 C 1 
ATOM 3429 N ND2 . ASN C 3 126 ? -11.812 1.760   17.001  1.00 64.53 126 C 1 
ATOM 3430 N N   . ILE C 3 127 ? -8.623  -2.405  19.476  1.00 92.24 127 C 1 
ATOM 3431 C CA  . ILE C 3 127 ? -7.528  -2.849  20.332  1.00 92.42 127 C 1 
ATOM 3432 C C   . ILE C 3 127 ? -6.293  -3.071  19.467  1.00 92.00 127 C 1 
ATOM 3433 O O   . ILE C 3 127 ? -6.335  -3.823  18.493  1.00 91.09 127 C 1 
ATOM 3434 C CB  . ILE C 3 127 ? -7.908  -4.127  21.109  1.00 92.56 127 C 1 
ATOM 3435 C CG1 . ILE C 3 127 ? -9.270  -3.996  21.842  1.00 88.99 127 C 1 
ATOM 3436 C CG2 . ILE C 3 127 ? -6.795  -4.460  22.117  1.00 87.93 127 C 1 
ATOM 3437 C CD1 . ILE C 3 127 ? -9.824  -5.332  22.345  1.00 85.76 127 C 1 
ATOM 3438 N N   . ASP C 3 128 ? -5.181  -2.449  19.861  1.00 91.54 128 C 1 
ATOM 3439 C CA  . ASP C 3 128 ? -3.877  -2.655  19.257  1.00 91.38 128 C 1 
ATOM 3440 C C   . ASP C 3 128 ? -2.976  -3.410  20.233  1.00 91.89 128 C 1 
ATOM 3441 O O   . ASP C 3 128 ? -2.642  -2.906  21.309  1.00 90.17 128 C 1 
ATOM 3442 C CB  . ASP C 3 128 ? -3.247  -1.309  18.876  1.00 89.05 128 C 1 
ATOM 3443 C CG  . ASP C 3 128 ? -3.863  -0.611  17.661  1.00 78.88 128 C 1 
ATOM 3444 O OD1 . ASP C 3 128 ? -4.566  -1.251  16.857  1.00 67.46 128 C 1 
ATOM 3445 O OD2 . ASP C 3 128 ? -3.460  0.547   17.411  1.00 67.99 128 C 1 
ATOM 3446 N N   . PHE C 3 129 ? -2.558  -4.613  19.856  1.00 92.02 129 C 1 
ATOM 3447 C CA  . PHE C 3 129 ? -1.511  -5.348  20.545  1.00 92.16 129 C 1 
ATOM 3448 C C   . PHE C 3 129 ? -0.189  -5.229  19.793  1.00 91.61 129 C 1 
ATOM 3449 O O   . PHE C 3 129 ? -0.135  -5.314  18.571  1.00 89.95 129 C 1 
ATOM 3450 C CB  . PHE C 3 129 ? -1.902  -6.816  20.725  1.00 92.43 129 C 1 
ATOM 3451 C CG  . PHE C 3 129 ? -3.094  -7.041  21.623  1.00 93.09 129 C 1 
ATOM 3452 C CD1 . PHE C 3 129 ? -2.932  -7.051  23.020  1.00 83.44 129 C 1 
ATOM 3453 C CD2 . PHE C 3 129 ? -4.370  -7.252  21.073  1.00 83.16 129 C 1 
ATOM 3454 C CE1 . PHE C 3 129 ? -4.033  -7.274  23.860  1.00 82.95 129 C 1 
ATOM 3455 C CE2 . PHE C 3 129 ? -5.476  -7.474  21.910  1.00 83.11 129 C 1 
ATOM 3456 C CZ  . PHE C 3 129 ? -5.307  -7.483  23.306  1.00 91.45 129 C 1 
ATOM 3457 N N   . GLU C 3 130 ? 0.899   -5.110  20.543  1.00 88.24 130 C 1 
ATOM 3458 C CA  . GLU C 3 130 ? 2.239   -5.386  20.052  1.00 88.24 130 C 1 
ATOM 3459 C C   . GLU C 3 130 ? 2.643   -6.773  20.542  1.00 89.02 130 C 1 
ATOM 3460 O O   . GLU C 3 130 ? 2.645   -7.032  21.744  1.00 87.84 130 C 1 
ATOM 3461 C CB  . GLU C 3 130 ? 3.202   -4.299  20.538  1.00 86.53 130 C 1 
ATOM 3462 C CG  . GLU C 3 130 ? 4.602   -4.434  19.936  1.00 80.91 130 C 1 
ATOM 3463 C CD  . GLU C 3 130 ? 5.596   -3.445  20.564  1.00 78.54 130 C 1 
ATOM 3464 O OE1 . GLU C 3 130 ? 6.814   -3.712  20.486  1.00 70.20 130 C 1 
ATOM 3465 O OE2 . GLU C 3 130 ? 5.163   -2.448  21.189  1.00 71.06 130 C 1 
ATOM 3466 N N   . ALA C 3 131 ? 2.959   -7.669  19.622  1.00 88.91 131 C 1 
ATOM 3467 C CA  . ALA C 3 131 ? 3.372   -9.029  19.924  1.00 88.42 131 C 1 
ATOM 3468 C C   . ALA C 3 131 ? 4.816   -9.287  19.499  1.00 87.76 131 C 1 
ATOM 3469 O O   . ALA C 3 131 ? 5.329   -8.680  18.558  1.00 86.27 131 C 1 
ATOM 3470 C CB  . ALA C 3 131 ? 2.390   -10.006 19.267  1.00 88.04 131 C 1 
ATOM 3471 N N   . LYS C 3 132 ? 5.472   -10.233 20.178  1.00 86.39 132 C 1 
ATOM 3472 C CA  . LYS C 3 132 ? 6.759   -10.758 19.714  1.00 85.19 132 C 1 
ATOM 3473 C C   . LYS C 3 132 ? 6.609   -11.335 18.297  1.00 85.27 132 C 1 
ATOM 3474 O O   . LYS C 3 132 ? 5.518   -11.784 17.941  1.00 83.27 132 C 1 
ATOM 3475 C CB  . LYS C 3 132 ? 7.303   -11.799 20.706  1.00 84.07 132 C 1 
ATOM 3476 C CG  . LYS C 3 132 ? 7.640   -11.224 22.094  1.00 77.86 132 C 1 
ATOM 3477 C CD  . LYS C 3 132 ? 8.712   -10.128 22.034  1.00 71.81 132 C 1 
ATOM 3478 C CE  . LYS C 3 132 ? 9.036   -9.607  23.435  1.00 64.19 132 C 1 
ATOM 3479 N NZ  . LYS C 3 132 ? 9.904   -8.402  23.366  1.00 56.13 132 C 1 
ATOM 3480 N N   . PRO C 3 133 ? 7.685   -11.334 17.488  1.00 83.25 133 C 1 
ATOM 3481 C CA  . PRO C 3 133 ? 7.572   -11.690 16.073  1.00 80.88 133 C 1 
ATOM 3482 C C   . PRO C 3 133 ? 6.947   -13.060 15.824  1.00 81.59 133 C 1 
ATOM 3483 O O   . PRO C 3 133 ? 6.107   -13.222 14.939  1.00 78.88 133 C 1 
ATOM 3484 C CB  . PRO C 3 133 ? 9.003   -11.625 15.535  1.00 78.65 133 C 1 
ATOM 3485 C CG  . PRO C 3 133 ? 9.687   -10.613 16.444  1.00 77.75 133 C 1 
ATOM 3486 C CD  . PRO C 3 133 ? 9.016   -10.841 17.791  1.00 80.77 133 C 1 
ATOM 3487 N N   . LYS C 3 134 ? 7.342   -14.043 16.630  1.00 79.55 134 C 1 
ATOM 3488 C CA  . LYS C 3 134 ? 6.927   -15.434 16.477  1.00 80.33 134 C 1 
ATOM 3489 C C   . LYS C 3 134 ? 5.811   -15.784 17.456  1.00 82.29 134 C 1 
ATOM 3490 O O   . LYS C 3 134 ? 5.863   -15.412 18.626  1.00 80.07 134 C 1 
ATOM 3491 C CB  . LYS C 3 134 ? 8.145   -16.353 16.622  1.00 77.40 134 C 1 
ATOM 3492 C CG  . LYS C 3 134 ? 9.179   -16.101 15.511  1.00 73.32 134 C 1 
ATOM 3493 C CD  . LYS C 3 134 ? 10.378  -17.036 15.631  1.00 68.46 134 C 1 
ATOM 3494 C CE  . LYS C 3 134 ? 11.362  -16.748 14.491  1.00 61.25 134 C 1 
ATOM 3495 N NZ  . LYS C 3 134 ? 12.537  -17.641 14.531  1.00 54.11 134 C 1 
ATOM 3496 N N   . ALA C 3 135 ? 4.835   -16.539 16.960  1.00 83.93 135 C 1 
ATOM 3497 C CA  . ALA C 3 135 ? 3.889   -17.268 17.790  1.00 83.46 135 C 1 
ATOM 3498 C C   . ALA C 3 135 ? 4.583   -18.489 18.415  1.00 84.18 135 C 1 
ATOM 3499 O O   . ALA C 3 135 ? 5.622   -18.942 17.933  1.00 83.06 135 C 1 
ATOM 3500 C CB  . ALA C 3 135 ? 2.687   -17.673 16.930  1.00 82.13 135 C 1 
ATOM 3501 N N   . ILE C 3 136 ? 4.006   -19.031 19.473  1.00 85.06 136 C 1 
ATOM 3502 C CA  . ILE C 3 136 ? 4.506   -20.227 20.155  1.00 85.74 136 C 1 
ATOM 3503 C C   . ILE C 3 136 ? 3.440   -21.320 20.066  1.00 86.09 136 C 1 
ATOM 3504 O O   . ILE C 3 136 ? 2.280   -21.094 20.414  1.00 84.71 136 C 1 
ATOM 3505 C CB  . ILE C 3 136 ? 4.928   -19.902 21.604  1.00 85.88 136 C 1 
ATOM 3506 C CG1 . ILE C 3 136 ? 5.993   -18.773 21.628  1.00 81.99 136 C 1 
ATOM 3507 C CG2 . ILE C 3 136 ? 5.473   -21.170 22.288  1.00 80.90 136 C 1 
ATOM 3508 C CD1 . ILE C 3 136 ? 6.336   -18.252 23.028  1.00 73.53 136 C 1 
ATOM 3509 N N   . SER C 3 137 ? 3.840   -22.505 19.611  1.00 83.92 137 C 1 
ATOM 3510 C CA  . SER C 3 137 ? 2.990   -23.698 19.623  1.00 82.70 137 C 1 
ATOM 3511 C C   . SER C 3 137 ? 2.788   -24.180 21.060  1.00 83.01 137 C 1 
ATOM 3512 O O   . SER C 3 137 ? 3.757   -24.363 21.799  1.00 81.86 137 C 1 
ATOM 3513 C CB  . SER C 3 137 ? 3.641   -24.793 18.772  1.00 81.03 137 C 1 
ATOM 3514 O OG  . SER C 3 137 ? 2.961   -26.024 18.919  1.00 71.37 137 C 1 
ATOM 3515 N N   . LYS C 3 138 ? 1.543   -24.424 21.462  1.00 84.57 138 C 1 
ATOM 3516 C CA  . LYS C 3 138 ? 1.220   -24.986 22.786  1.00 83.86 138 C 1 
ATOM 3517 C C   . LYS C 3 138 ? 1.590   -26.466 22.903  1.00 83.37 138 C 1 
ATOM 3518 O O   . LYS C 3 138 ? 1.755   -26.965 24.010  1.00 79.60 138 C 1 
ATOM 3519 C CB  . LYS C 3 138 ? -0.272  -24.789 23.084  1.00 82.51 138 C 1 
ATOM 3520 C CG  . LYS C 3 138 ? -0.650  -23.311 23.256  1.00 80.52 138 C 1 
ATOM 3521 C CD  . LYS C 3 138 ? -2.155  -23.156 23.481  1.00 78.63 138 C 1 
ATOM 3522 C CE  . LYS C 3 138 ? -2.502  -21.671 23.598  1.00 73.53 138 C 1 
ATOM 3523 N NZ  . LYS C 3 138 ? -3.963  -21.445 23.659  1.00 67.33 138 C 1 
ATOM 3524 N N   . LEU C 3 139 ? 1.704   -27.152 21.767  1.00 81.11 139 C 1 
ATOM 3525 C CA  . LEU C 3 139 ? 2.001   -28.585 21.707  1.00 78.87 139 C 1 
ATOM 3526 C C   . LEU C 3 139 ? 3.466   -28.895 22.008  1.00 79.28 139 C 1 
ATOM 3527 O O   . LEU C 3 139 ? 3.752   -29.821 22.761  1.00 75.28 139 C 1 
ATOM 3528 C CB  . LEU C 3 139 ? 1.613   -29.109 20.308  1.00 77.47 139 C 1 
ATOM 3529 C CG  . LEU C 3 139 ? 0.144   -29.551 20.221  1.00 68.79 139 C 1 
ATOM 3530 C CD1 . LEU C 3 139 ? -0.384  -29.401 18.806  1.00 61.29 139 C 1 
ATOM 3531 C CD2 . LEU C 3 139 ? 0.013   -31.022 20.630  1.00 62.75 139 C 1 
ATOM 3532 N N   . ASP C 3 140 ? 4.390   -28.144 21.421  1.00 80.81 140 C 1 
ATOM 3533 C CA  . ASP C 3 140 ? 5.828   -28.432 21.484  1.00 80.94 140 C 1 
ATOM 3534 C C   . ASP C 3 140 ? 6.695   -27.235 21.905  1.00 82.49 140 C 1 
ATOM 3535 O O   . ASP C 3 140 ? 7.921   -27.352 21.984  1.00 74.98 140 C 1 
ATOM 3536 C CB  . ASP C 3 140 ? 6.276   -29.053 20.152  1.00 75.65 140 C 1 
ATOM 3537 C CG  . ASP C 3 140 ? 6.296   -28.104 18.953  1.00 68.86 140 C 1 
ATOM 3538 O OD1 . ASP C 3 140 ? 5.910   -26.930 19.085  1.00 60.32 140 C 1 
ATOM 3539 O OD2 . ASP C 3 140 ? 6.788   -28.562 17.895  1.00 63.18 140 C 1 
ATOM 3540 N N   . GLY C 3 141 ? 6.070   -26.086 22.173  1.00 79.21 141 C 1 
ATOM 3541 C CA  . GLY C 3 141 ? 6.754   -24.861 22.576  1.00 79.89 141 C 1 
ATOM 3542 C C   . GLY C 3 141 ? 7.624   -24.227 21.487  1.00 81.86 141 C 1 
ATOM 3543 O O   . GLY C 3 141 ? 8.391   -23.307 21.788  1.00 77.52 141 C 1 
ATOM 3544 N N   . LYS C 3 142 ? 7.548   -24.690 20.241  1.00 78.81 142 C 1 
ATOM 3545 C CA  . LYS C 3 142 ? 8.354   -24.117 19.159  1.00 79.43 142 C 1 
ATOM 3546 C C   . LYS C 3 142 ? 7.813   -22.769 18.706  1.00 79.89 142 C 1 
ATOM 3547 O O   . LYS C 3 142 ? 6.611   -22.535 18.635  1.00 77.33 142 C 1 
ATOM 3548 C CB  . LYS C 3 142 ? 8.477   -25.075 17.976  1.00 76.77 142 C 1 
ATOM 3549 C CG  . LYS C 3 142 ? 9.312   -26.313 18.321  1.00 68.99 142 C 1 
ATOM 3550 C CD  . LYS C 3 142 ? 9.432   -27.197 17.077  1.00 63.69 142 C 1 
ATOM 3551 C CE  . LYS C 3 142 ? 9.904   -28.595 17.470  1.00 55.36 142 C 1 
ATOM 3552 N NZ  . LYS C 3 142 ? 9.087   -29.623 16.788  1.00 48.21 142 C 1 
ATOM 3553 N N   . ALA C 3 143 ? 8.736   -21.896 18.349  1.00 79.88 143 C 1 
ATOM 3554 C CA  . ALA C 3 143 ? 8.415   -20.612 17.757  1.00 78.99 143 C 1 
ATOM 3555 C C   . ALA C 3 143 ? 8.141   -20.764 16.253  1.00 78.15 143 C 1 
ATOM 3556 O O   . ALA C 3 143 ? 8.973   -21.293 15.516  1.00 75.28 143 C 1 
ATOM 3557 C CB  . ALA C 3 143 ? 9.570   -19.646 18.050  1.00 77.65 143 C 1 
ATOM 3558 N N   . VAL C 3 144 ? 6.990   -20.250 15.819  1.00 77.43 144 C 1 
ATOM 3559 C CA  . VAL C 3 144 ? 6.540   -20.222 14.420  1.00 75.05 144 C 1 
ATOM 3560 C C   . VAL C 3 144 ? 6.189   -18.784 14.024  1.00 74.43 144 C 1 
ATOM 3561 O O   . VAL C 3 144 ? 5.922   -17.948 14.886  1.00 71.88 144 C 1 
ATOM 3562 C CB  . VAL C 3 144 ? 5.359   -21.189 14.187  1.00 72.45 144 C 1 
ATOM 3563 C CG1 . VAL C 3 144 ? 5.769   -22.637 14.454  1.00 63.94 144 C 1 
ATOM 3564 C CG2 . VAL C 3 144 ? 4.140   -20.873 15.063  1.00 64.77 144 C 1 
ATOM 3565 N N   . LEU C 3 145 ? 6.233   -18.481 12.738  1.00 73.07 145 C 1 
ATOM 3566 C CA  . LEU C 3 145 ? 5.804   -17.178 12.227  1.00 71.55 145 C 1 
ATOM 3567 C C   . LEU C 3 145 ? 4.278   -17.100 12.114  1.00 67.26 145 C 1 
ATOM 3568 O O   . LEU C 3 145 ? 3.635   -18.115 11.798  1.00 62.17 145 C 1 
ATOM 3569 C CB  . LEU C 3 145 ? 6.514   -16.849 10.900  1.00 66.04 145 C 1 
ATOM 3570 C CG  . LEU C 3 145 ? 8.000   -16.464 11.055  1.00 61.62 145 C 1 
ATOM 3571 C CD1 . LEU C 3 145 ? 8.659   -16.370 9.682   1.00 58.13 145 C 1 
ATOM 3572 C CD2 . LEU C 3 145 ? 8.177   -15.120 11.762  1.00 57.85 145 C 1 
ATOM 3573 O OXT . LEU C 3 145 ? 3.744   -15.966 12.344  1.00 56.44 145 C 1 
#
