# 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_tn13-tnt1-tironly
#
_entry.id tn13-tnt1-tironly
#
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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ARG 1   
1 n LYS 2   
1 n HIS 3   
1 n GLN 4   
1 n VAL 5   
1 n PHE 6   
1 n PRO 7   
1 n SER 8   
1 n PHE 9   
1 n HIS 10  
1 n GLY 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n GLU 25  
1 n PHE 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n TRP 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n MET 81  
1 n LYS 82  
1 n CYS 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PRO 100 
1 n THR 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n GLN 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n PHE 110 
1 n GLY 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n THR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n TYR 142 
1 n HIS 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n TRP 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n ILE 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
2 n ARG 1   
2 n LYS 2   
2 n TYR 3   
2 n ASP 4   
2 n VAL 5   
2 n PHE 6   
2 n PRO 7   
2 n SER 8   
2 n PHE 9   
2 n ARG 10  
2 n GLY 11  
2 n GLU 12  
2 n ASP 13  
2 n VAL 14  
2 n ARG 15  
2 n LYS 16  
2 n ASP 17  
2 n PHE 18  
2 n LEU 19  
2 n SER 20  
2 n HIS 21  
2 n ILE 22  
2 n GLN 23  
2 n LYS 24  
2 n GLU 25  
2 n PHE 26  
2 n GLN 27  
2 n ARG 28  
2 n GLN 29  
2 n GLY 30  
2 n ILE 31  
2 n THR 32  
2 n PRO 33  
2 n PHE 34  
2 n VAL 35  
2 n ASP 36  
2 n ASN 37  
2 n ASN 38  
2 n ILE 39  
2 n LYS 40  
2 n ARG 41  
2 n GLY 42  
2 n GLU 43  
2 n SER 44  
2 n ILE 45  
2 n GLY 46  
2 n PRO 47  
2 n GLU 48  
2 n LEU 49  
2 n ILE 50  
2 n ARG 51  
2 n ALA 52  
2 n ILE 53  
2 n ARG 54  
2 n GLY 55  
2 n SER 56  
2 n LYS 57  
2 n ILE 58  
2 n ALA 59  
2 n ILE 60  
2 n ILE 61  
2 n LEU 62  
2 n LEU 63  
2 n SER 64  
2 n LYS 65  
2 n ASN 66  
2 n TYR 67  
2 n ALA 68  
2 n SER 69  
2 n SER 70  
2 n SER 71  
2 n TRP 72  
2 n CYS 73  
2 n LEU 74  
2 n ASP 75  
2 n GLU 76  
2 n LEU 77  
2 n VAL 78  
2 n GLU 79  
2 n ILE 80  
2 n ILE 81  
2 n LYS 82  
2 n CYS 83  
2 n LYS 84  
2 n GLU 85  
2 n GLU 86  
2 n MET 87  
2 n GLY 88  
2 n GLN 89  
2 n THR 90  
2 n VAL 91  
2 n ILE 92  
2 n VAL 93  
2 n ILE 94  
2 n PHE 95  
2 n TYR 96  
2 n LYS 97  
2 n VAL 98  
2 n ASP 99  
2 n PRO 100 
2 n SER 101 
2 n LEU 102 
2 n VAL 103 
2 n LYS 104 
2 n LYS 105 
2 n LEU 106 
2 n THR 107 
2 n GLY 108 
2 n ASP 109 
2 n PHE 110 
2 n GLY 111 
2 n LYS 112 
2 n VAL 113 
2 n PHE 114 
2 n ARG 115 
2 n ASN 116 
2 n THR 117 
2 n CYS 118 
2 n LYS 119 
2 n GLY 120 
2 n LYS 121 
2 n GLU 122 
2 n ARG 123 
2 n GLU 124 
2 n ASN 125 
2 n ILE 126 
2 n GLU 127 
2 n ARG 128 
2 n TRP 129 
2 n ARG 130 
2 n GLU 131 
2 n ALA 132 
2 n PHE 133 
2 n LYS 134 
2 n LYS 135 
2 n VAL 136 
2 n ALA 137 
2 n THR 138 
2 n ILE 139 
2 n ALA 140 
2 n GLY 141 
2 n TYR 142 
2 n ASP 143 
2 n SER 144 
2 n ARG 145 
2 n LYS 146 
2 n TRP 147 
2 n ASP 148 
2 n ASN 149 
2 n GLU 150 
2 n SER 151 
2 n GLY 152 
2 n MET 153 
2 n ILE 154 
2 n GLU 155 
2 n LYS 156 
2 n ILE 157 
2 n VAL 158 
2 n SER 159 
2 n ASP 160 
2 n ILE 161 
2 n SER 162 
2 n GLU 163 
2 n MET 164 
2 n LEU 165 
#
_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 @ 2026-08-17 19:59:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.98
_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 ARG 1   2 53.34 1 1   
A LYS 2   2 62.68 1 2   
A HIS 3   2 76.34 1 3   
A GLN 4   2 86.02 1 4   
A VAL 5   2 92.84 1 5   
A PHE 6   2 93.02 1 6   
A PRO 7   2 93.94 1 7   
A SER 8   2 94.85 1 8   
A PHE 9   2 92.37 1 9   
A HIS 10  2 90.38 1 10  
A GLY 11  2 90.41 1 11  
A ALA 12  2 89.85 1 12  
A ASP 13  2 91.41 1 13  
A VAL 14  2 90.83 1 14  
A ARG 15  2 76.60 1 15  
A LYS 16  2 81.95 1 16  
A SER 17  2 90.08 1 17  
A PHE 18  2 92.16 1 18  
A LEU 19  2 90.73 1 19  
A SER 20  2 92.53 1 20  
A HIS 21  2 92.61 1 21  
A ILE 22  2 93.04 1 22  
A MET 23  2 88.40 1 23  
A LYS 24  2 87.82 1 24  
A GLU 25  2 90.89 1 25  
A PHE 26  2 92.74 1 26  
A LYS 27  2 81.71 1 27  
A SER 28  2 89.85 1 28  
A LYS 29  2 91.26 1 29  
A GLY 30  2 92.06 1 30  
A ILE 31  2 92.36 1 31  
A ASP 32  2 84.30 1 32  
A ILE 33  2 85.67 1 33  
A PHE 34  2 84.99 1 34  
A ILE 35  2 70.24 1 35  
A ASP 36  2 62.48 1 36  
A LYS 37  2 51.58 1 37  
A ASP 38  2 49.30 1 38  
A ILE 39  2 56.62 1 39  
A LYS 40  2 47.60 1 40  
A ARG 41  2 52.68 1 41  
A GLY 42  2 57.59 1 42  
A LYS 43  2 47.89 1 43  
A SER 44  2 64.70 1 44  
A ILE 45  2 70.91 1 45  
A GLY 46  2 79.72 1 46  
A PRO 47  2 79.90 1 47  
A GLU 48  2 72.23 1 48  
A LEU 49  2 79.73 1 49  
A THR 50  2 86.21 1 50  
A GLU 51  2 78.05 1 51  
A ALA 52  2 90.00 1 52  
A ILE 53  2 91.66 1 53  
A ARG 54  2 80.53 1 54  
A GLY 55  2 91.16 1 55  
A SER 56  2 92.28 1 56  
A ARG 57  2 79.97 1 57  
A VAL 58  2 93.95 1 58  
A ALA 59  2 96.20 1 59  
A ILE 60  2 92.80 1 60  
A VAL 61  2 95.07 1 61  
A PHE 62  2 91.72 1 62  
A LEU 63  2 95.38 1 63  
A SER 64  2 96.38 1 64  
A ARG 65  2 80.80 1 65  
A LYS 66  2 88.50 1 66  
A TYR 67  2 95.45 1 67  
A ALA 68  2 96.76 1 68  
A SER 69  2 94.02 1 69  
A SER 70  2 91.98 1 70  
A SER 71  2 90.44 1 71  
A TRP 72  2 75.61 1 72  
A CYS 73  2 93.69 1 73  
A LEU 74  2 95.47 1 74  
A ASN 75  2 92.36 1 75  
A GLU 76  2 90.70 1 76  
A LEU 77  2 96.03 1 77  
A ALA 78  2 96.23 1 78  
A LEU 79  2 90.45 1 79  
A ILE 80  2 95.62 1 80  
A MET 81  2 94.70 1 81  
A LYS 82  2 87.87 1 82  
A CYS 83  2 93.65 1 83  
A ARG 84  2 89.74 1 84  
A LYS 85  2 82.15 1 85  
A GLU 86  2 88.36 1 86  
A LEU 87  2 85.09 1 87  
A GLY 88  2 89.44 1 88  
A LEU 89  2 92.38 1 89  
A THR 90  2 92.51 1 90  
A VAL 91  2 94.66 1 91  
A MET 92  2 91.50 1 92  
A THR 93  2 91.83 1 93  
A LEU 94  2 94.29 1 94  
A PHE 95  2 92.99 1 95  
A TYR 96  2 93.12 1 96  
A ASP 97  2 87.74 1 97  
A LEU 98  2 91.57 1 98  
A ASP 99  2 89.67 1 99  
A PRO 100 2 93.08 1 100 
A THR 101 2 90.91 1 101 
A ASP 102 2 94.14 1 102 
A VAL 103 2 94.95 1 103 
A ARG 104 2 81.90 1 104 
A LYS 105 2 89.11 1 105 
A GLN 106 2 93.65 1 106 
A THR 107 2 94.81 1 107 
A GLY 108 2 95.90 1 108 
A ASP 109 2 92.77 1 109 
A PHE 110 2 95.96 1 110 
A GLY 111 2 97.06 1 111 
A MET 112 2 88.56 1 112 
A ALA 113 2 96.53 1 113 
A PHE 114 2 96.83 1 114 
A LYS 115 2 85.30 1 115 
A GLU 116 2 88.34 1 116 
A THR 117 2 95.04 1 117 
A CYS 118 2 96.38 1 118 
A LYS 119 2 89.19 1 119 
A GLY 120 2 93.29 1 120 
A LYS 121 2 89.32 1 121 
A THR 122 2 92.43 1 122 
A LYS 123 2 82.66 1 123 
A ASP 124 2 87.55 1 124 
A GLU 125 2 86.10 1 125 
A ILE 126 2 95.97 1 126 
A GLY 127 2 96.80 1 127 
A ARG 128 2 82.92 1 128 
A TRP 129 2 95.99 1 129 
A ARG 130 2 86.87 1 130 
A HIS 131 2 88.72 1 131 
A ALA 132 2 96.69 1 132 
A LEU 133 2 96.42 1 133 
A GLU 134 2 90.53 1 134 
A GLU 135 2 86.04 1 135 
A VAL 136 2 94.17 1 136 
A ALA 137 2 93.57 1 137 
A LYS 138 2 86.15 1 138 
A ILE 139 2 90.66 1 139 
A ALA 140 2 87.80 1 140 
A GLY 141 2 91.16 1 141 
A TYR 142 2 91.36 1 142 
A HIS 143 2 83.95 1 143 
A SER 144 2 92.01 1 144 
A SER 145 2 87.12 1 145 
A ILE 146 2 86.88 1 146 
A TRP 147 2 89.91 1 147 
A ASP 148 2 84.81 1 148 
A ASN 149 2 90.09 1 149 
A GLU 150 2 93.06 1 150 
A ALA 151 2 94.94 1 151 
A ASP 152 2 91.28 1 152 
A MET 153 2 93.67 1 153 
A ILE 154 2 95.29 1 154 
A GLY 155 2 95.53 1 155 
A ILE 156 2 91.66 1 156 
A VAL 157 2 94.20 1 157 
A THR 158 2 93.21 1 158 
A THR 159 2 91.99 1 159 
A ASP 160 2 90.87 1 160 
A ILE 161 2 92.27 1 161 
A SER 162 2 89.70 1 162 
A ASN 163 2 87.02 1 163 
A THR 164 2 84.69 1 164 
A LEU 165 2 82.97 1 165 
B ARG 1   2 54.82 1 166 
B LYS 2   2 67.19 1 167 
B TYR 3   2 84.70 1 168 
B ASP 4   2 92.54 1 169 
B VAL 5   2 92.79 1 170 
B PHE 6   2 92.78 1 171 
B PRO 7   2 93.60 1 172 
B SER 8   2 94.75 1 173 
B PHE 9   2 92.59 1 174 
B ARG 10  2 87.41 1 175 
B GLY 11  2 90.88 1 176 
B GLU 12  2 80.76 1 177 
B ASP 13  2 93.40 1 178 
B VAL 14  2 92.68 1 179 
B ARG 15  2 79.32 1 180 
B LYS 16  2 83.87 1 181 
B ASP 17  2 87.49 1 182 
B PHE 18  2 94.71 1 183 
B LEU 19  2 91.96 1 184 
B SER 20  2 92.95 1 185 
B HIS 21  2 93.57 1 186 
B ILE 22  2 94.25 1 187 
B GLN 23  2 87.43 1 188 
B LYS 24  2 85.98 1 189 
B GLU 25  2 92.94 1 190 
B PHE 26  2 93.68 1 191 
B GLN 27  2 84.28 1 192 
B ARG 28  2 78.81 1 193 
B GLN 29  2 89.96 1 194 
B GLY 30  2 92.52 1 195 
B ILE 31  2 93.40 1 196 
B THR 32  2 89.52 1 197 
B PRO 33  2 92.23 1 198 
B PHE 34  2 86.86 1 199 
B VAL 35  2 76.24 1 200 
B ASP 36  2 65.28 1 201 
B ASN 37  2 56.51 1 202 
B ASN 38  2 51.66 1 203 
B ILE 39  2 59.31 1 204 
B LYS 40  2 49.93 1 205 
B ARG 41  2 53.60 1 206 
B GLY 42  2 58.37 1 207 
B GLU 43  2 49.15 1 208 
B SER 44  2 64.27 1 209 
B ILE 45  2 69.08 1 210 
B GLY 46  2 79.73 1 211 
B PRO 47  2 80.16 1 212 
B GLU 48  2 71.47 1 213 
B LEU 49  2 79.65 1 214 
B ILE 50  2 84.92 1 215 
B ARG 51  2 74.38 1 216 
B ALA 52  2 89.98 1 217 
B ILE 53  2 91.31 1 218 
B ARG 54  2 80.05 1 219 
B GLY 55  2 91.39 1 220 
B SER 56  2 92.88 1 221 
B LYS 57  2 85.44 1 222 
B ILE 58  2 94.38 1 223 
B ALA 59  2 96.14 1 224 
B ILE 60  2 94.60 1 225 
B ILE 61  2 95.36 1 226 
B LEU 62  2 91.89 1 227 
B LEU 63  2 94.55 1 228 
B SER 64  2 96.34 1 229 
B LYS 65  2 83.68 1 230 
B ASN 66  2 92.45 1 231 
B TYR 67  2 95.03 1 232 
B ALA 68  2 95.93 1 233 
B SER 69  2 93.76 1 234 
B SER 70  2 91.11 1 235 
B SER 71  2 89.40 1 236 
B TRP 72  2 74.51 1 237 
B CYS 73  2 92.89 1 238 
B LEU 74  2 94.17 1 239 
B ASP 75  2 92.06 1 240 
B GLU 76  2 89.42 1 241 
B LEU 77  2 94.82 1 242 
B VAL 78  2 94.57 1 243 
B GLU 79  2 88.75 1 244 
B ILE 80  2 95.06 1 245 
B ILE 81  2 92.97 1 246 
B LYS 82  2 84.56 1 247 
B CYS 83  2 92.59 1 248 
B LYS 84  2 89.22 1 249 
B GLU 85  2 88.02 1 250 
B GLU 86  2 86.15 1 251 
B MET 87  2 81.95 1 252 
B GLY 88  2 88.00 1 253 
B GLN 89  2 86.98 1 254 
B THR 90  2 91.58 1 255 
B VAL 91  2 93.69 1 256 
B ILE 92  2 93.02 1 257 
B VAL 93  2 94.77 1 258 
B ILE 94  2 96.40 1 259 
B PHE 95  2 93.14 1 260 
B TYR 96  2 94.44 1 261 
B LYS 97  2 90.84 1 262 
B VAL 98  2 90.93 1 263 
B ASP 99  2 90.51 1 264 
B PRO 100 2 91.18 1 265 
B SER 101 2 88.42 1 266 
B LEU 102 2 90.83 1 267 
B VAL 103 2 92.49 1 268 
B LYS 104 2 83.29 1 269 
B LYS 105 2 84.26 1 270 
B LEU 106 2 93.74 1 271 
B THR 107 2 91.90 1 272 
B GLY 108 2 94.51 1 273 
B ASP 109 2 89.37 1 274 
B PHE 110 2 94.81 1 275 
B GLY 111 2 96.21 1 276 
B LYS 112 2 85.56 1 277 
B VAL 113 2 95.29 1 278 
B PHE 114 2 95.80 1 279 
B ARG 115 2 84.88 1 280 
B ASN 116 2 89.44 1 281 
B THR 117 2 94.59 1 282 
B CYS 118 2 95.56 1 283 
B LYS 119 2 87.87 1 284 
B GLY 120 2 92.29 1 285 
B LYS 121 2 88.08 1 286 
B GLU 122 2 82.98 1 287 
B ARG 123 2 75.63 1 288 
B GLU 124 2 82.28 1 289 
B ASN 125 2 88.90 1 290 
B ILE 126 2 94.61 1 291 
B GLU 127 2 84.96 1 292 
B ARG 128 2 82.29 1 293 
B TRP 129 2 95.22 1 294 
B ARG 130 2 84.50 1 295 
B GLU 131 2 83.88 1 296 
B ALA 132 2 95.42 1 297 
B PHE 133 2 92.93 1 298 
B LYS 134 2 82.83 1 299 
B LYS 135 2 89.07 1 300 
B VAL 136 2 87.60 1 301 
B ALA 137 2 86.56 1 302 
B THR 138 2 82.74 1 303 
B ILE 139 2 86.88 1 304 
B ALA 140 2 84.96 1 305 
B GLY 141 2 91.43 1 306 
B TYR 142 2 93.39 1 307 
B ASP 143 2 92.45 1 308 
B SER 144 2 94.05 1 309 
B ARG 145 2 86.95 1 310 
B LYS 146 2 85.25 1 311 
B TRP 147 2 92.35 1 312 
B ASP 148 2 85.84 1 313 
B ASN 149 2 90.05 1 314 
B GLU 150 2 94.09 1 315 
B SER 151 2 94.16 1 316 
B GLY 152 2 95.41 1 317 
B MET 153 2 94.46 1 318 
B ILE 154 2 96.15 1 319 
B GLU 155 2 87.58 1 320 
B LYS 156 2 90.06 1 321 
B ILE 157 2 95.88 1 322 
B VAL 158 2 93.99 1 323 
B SER 159 2 90.95 1 324 
B ASP 160 2 92.07 1 325 
B ILE 161 2 93.26 1 326 
B SER 162 2 89.17 1 327 
B GLU 163 2 82.20 1 328 
B MET 164 2 85.82 1 329 
B LEU 165 2 85.07 1 330 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ARG . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
B 1   2 n ARG . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n HIS . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n ASN . 37  B 37  
B 38  2 n ASN . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n TRP . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n MET . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n PHE . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n LYS . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n ARG . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n CYS . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ARG . 123 B 123 
B 124 2 n GLU . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n TRP . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n GLU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n TRP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n LYS . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n MET . 164 B 164 
B 165 2 n LEU . 165 B 165 
#
_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 
#
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   . ARG A 1 1   ? 2.677   13.630  31.742  1.00 57.66 1   A 1 
ATOM 2    C CA  . ARG A 1 1   ? 3.570   12.758  30.960  1.00 65.28 1   A 1 
ATOM 3    C C   . ARG A 1 1   ? 4.046   13.477  29.698  1.00 70.26 1   A 1 
ATOM 4    O O   . ARG A 1 1   ? 3.282   14.228  29.089  1.00 64.74 1   A 1 
ATOM 5    C CB  . ARG A 1 1   ? 2.857   11.448  30.613  1.00 58.37 1   A 1 
ATOM 6    C CG  . ARG A 1 1   ? 2.762   10.505  31.804  1.00 53.65 1   A 1 
ATOM 7    C CD  . ARG A 1 1   ? 1.988   9.241   31.458  1.00 49.32 1   A 1 
ATOM 8    N NE  . ARG A 1 1   ? 2.155   8.216   32.487  1.00 46.24 1   A 1 
ATOM 9    C CZ  . ARG A 1 1   ? 1.499   8.179   33.642  1.00 41.01 1   A 1 
ATOM 10   N NH1 . ARG A 1 1   ? 0.615   9.112   33.946  1.00 41.31 1   A 1 
ATOM 11   N NH2 . ARG A 1 1   ? 1.731   7.205   34.498  1.00 38.95 1   A 1 
ATOM 12   N N   . LYS A 1 2   ? 5.289   13.265  29.316  1.00 68.93 2   A 1 
ATOM 13   C CA  . LYS A 1 2   ? 5.933   14.027  28.243  1.00 75.23 2   A 1 
ATOM 14   C C   . LYS A 1 2   ? 5.307   13.768  26.874  1.00 79.77 2   A 1 
ATOM 15   O O   . LYS A 1 2   ? 5.194   14.686  26.055  1.00 72.78 2   A 1 
ATOM 16   C CB  . LYS A 1 2   ? 7.437   13.723  28.218  1.00 67.04 2   A 1 
ATOM 17   C CG  . LYS A 1 2   ? 8.234   14.627  27.284  1.00 58.24 2   A 1 
ATOM 18   C CD  . LYS A 1 2   ? 9.727   14.392  27.426  1.00 53.70 2   A 1 
ATOM 19   C CE  . LYS A 1 2   ? 10.520  15.315  26.516  1.00 46.81 2   A 1 
ATOM 20   N NZ  . LYS A 1 2   ? 11.989  15.130  26.666  1.00 41.60 2   A 1 
ATOM 21   N N   . HIS A 1 3   ? 4.900   12.523  26.635  1.00 81.33 3   A 1 
ATOM 22   C CA  . HIS A 1 3   ? 4.270   12.146  25.372  1.00 84.97 3   A 1 
ATOM 23   C C   . HIS A 1 3   ? 3.010   11.330  25.634  1.00 88.53 3   A 1 
ATOM 24   O O   . HIS A 1 3   ? 2.940   10.575  26.606  1.00 86.04 3   A 1 
ATOM 25   C CB  . HIS A 1 3   ? 5.235   11.329  24.507  1.00 79.41 3   A 1 
ATOM 26   C CG  . HIS A 1 3   ? 6.565   11.985  24.298  1.00 75.80 3   A 1 
ATOM 27   N ND1 . HIS A 1 3   ? 6.742   13.092  23.496  1.00 67.97 3   A 1 
ATOM 28   C CD2 . HIS A 1 3   ? 7.786   11.687  24.804  1.00 65.93 3   A 1 
ATOM 29   C CE1 . HIS A 1 3   ? 8.018   13.447  23.518  1.00 66.45 3   A 1 
ATOM 30   N NE2 . HIS A 1 3   ? 8.675   12.610  24.303  1.00 67.00 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? 2.021   11.491  24.759  1.00 89.48 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? 0.815   10.668  24.851  1.00 91.70 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? 1.066   9.275   24.276  1.00 93.82 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? 0.617   8.274   24.844  1.00 93.10 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? -0.352  11.354  24.133  1.00 88.33 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? -0.838  12.618  24.848  1.00 85.85 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? -1.941  13.344  24.102  1.00 82.78 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? -2.087  13.212  22.892  1.00 75.09 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? -2.727  14.139  24.818  1.00 74.03 4   A 1 
ATOM 40   N N   . VAL A 1 5   ? 1.791   9.222   23.161  1.00 93.65 5   A 1 
ATOM 41   C CA  . VAL A 1 5   ? 2.010   7.963   22.446  1.00 94.50 5   A 1 
ATOM 42   C C   . VAL A 1 5   ? 3.485   7.789   22.084  1.00 94.27 5   A 1 
ATOM 43   O O   . VAL A 1 5   ? 4.118   8.716   21.573  1.00 93.58 5   A 1 
ATOM 44   C CB  . VAL A 1 5   ? 1.149   7.889   21.161  1.00 94.16 5   A 1 
ATOM 45   C CG1 . VAL A 1 5   ? 1.380   6.572   20.422  1.00 89.77 5   A 1 
ATOM 46   C CG2 . VAL A 1 5   ? -0.336  8.052   21.487  1.00 89.97 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 4.018   6.596   22.355  1.00 95.27 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 5.338   6.203   21.875  1.00 95.03 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 5.176   5.142   20.782  1.00 95.17 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 4.654   4.060   21.060  1.00 95.06 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 6.199   5.648   23.016  1.00 94.27 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 7.572   5.216   22.565  1.00 93.66 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 8.637   6.107   22.598  1.00 91.50 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 7.793   3.932   22.084  1.00 91.39 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 9.899   5.727   22.164  1.00 90.15 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 9.053   3.541   21.642  1.00 90.20 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 10.105  4.441   21.683  1.00 91.51 6   A 1 
ATOM 58   N N   . PRO A 1 7   ? 5.603   5.427   19.543  1.00 95.08 7   A 1 
ATOM 59   C CA  . PRO A 1 7   ? 5.507   4.428   18.474  1.00 94.67 7   A 1 
ATOM 60   C C   . PRO A 1 7   ? 6.811   3.647   18.294  1.00 94.52 7   A 1 
ATOM 61   O O   . PRO A 1 7   ? 7.889   4.233   18.197  1.00 93.67 7   A 1 
ATOM 62   C CB  . PRO A 1 7   ? 5.215   5.284   17.236  1.00 93.66 7   A 1 
ATOM 63   C CG  . PRO A 1 7   ? 5.946   6.577   17.505  1.00 92.33 7   A 1 
ATOM 64   C CD  . PRO A 1 7   ? 6.032   6.738   19.014  1.00 93.66 7   A 1 
ATOM 65   N N   . SER A 1 8   ? 6.700   2.317   18.248  1.00 95.12 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? 7.834   1.449   17.939  1.00 95.32 8   A 1 
ATOM 67   C C   . SER A 1 8   ? 7.602   0.811   16.573  1.00 95.53 8   A 1 
ATOM 68   O O   . SER A 1 8   ? 6.559   0.190   16.347  1.00 95.28 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? 8.004   0.368   19.011  1.00 94.95 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? 9.099   -0.482  18.702  1.00 92.91 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? 8.559   0.969   15.667  1.00 94.91 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? 8.393   0.505   14.289  1.00 94.52 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? 9.748   0.284   13.623  1.00 94.21 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? 10.768  0.829   14.060  1.00 93.44 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? 7.581   1.526   13.471  1.00 93.63 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? 8.195   2.904   13.445  1.00 93.44 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? 9.115   3.256   12.459  1.00 91.45 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? 7.863   3.849   14.412  1.00 91.01 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? 9.693   4.519   12.438  1.00 89.41 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? 8.437   5.118   14.399  1.00 89.60 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? 9.353   5.451   13.408  1.00 90.43 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? 9.744   -0.505  12.557  1.00 93.91 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? 10.930  -0.664  11.721  1.00 93.78 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? 10.831  0.302   10.543  1.00 93.18 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? 9.943   0.170   9.695   1.00 92.10 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? 11.080  -2.103  11.232  1.00 93.62 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? 12.336  -2.331  10.451  1.00 93.07 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? 13.582  -2.387  11.041  1.00 84.95 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? 12.543  -2.490  9.124   1.00 85.05 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? 14.502  -2.577  10.105  1.00 86.27 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? 13.899  -2.645  8.933   1.00 87.91 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? 11.742  1.276   10.504  1.00 91.61 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? 11.668  2.366   9.536   1.00 90.35 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? 11.596  1.933   8.081   1.00 90.45 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? 10.764  2.439   7.324   1.00 89.25 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 12.444  0.986   7.696   1.00 90.12 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 12.510  0.536   6.305   1.00 90.33 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 11.198  -0.096  5.823   1.00 91.09 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 10.901  -0.058  4.626   1.00 88.78 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 13.673  -0.443  6.133   1.00 88.94 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 10.415  -0.663  6.737   1.00 92.09 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? 9.149   -1.311  6.382   1.00 92.70 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? 7.998   -0.315  6.227   1.00 92.55 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 7.128   -0.501  5.373   1.00 89.94 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? 8.748   -2.347  7.447   1.00 92.64 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? 9.489   -3.667  7.324   1.00 92.90 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? 10.201  -3.885  6.319   1.00 89.49 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 9.336   -4.503  8.242   1.00 88.94 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 7.965   0.728   7.055   1.00 92.37 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 6.749   1.542   7.179   1.00 92.32 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 6.936   3.061   7.087   1.00 92.41 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 5.960   3.777   6.871   1.00 90.43 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 5.986   1.216   8.490   1.00 91.78 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 5.576   -0.255  8.536   1.00 88.22 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 6.819   1.576   9.724   1.00 88.30 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? 8.153   3.567   7.247   1.00 90.86 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? 8.351   5.008   7.467   1.00 89.33 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? 7.808   5.897   6.349   1.00 89.41 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? 7.127   6.894   6.620   1.00 87.86 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? 9.834   5.313   7.710   1.00 85.75 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? 10.082  6.736   8.202   1.00 78.37 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? 11.431  6.874   8.881   1.00 74.03 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? 11.343  7.766   10.039  1.00 68.17 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? 12.075  7.672   11.142  1.00 63.11 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? 13.014  6.750   11.255  1.00 58.05 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? 11.873  8.509   12.145  1.00 57.68 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? 8.105   5.550   5.091   1.00 88.15 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 7.744   6.403   3.956   1.00 88.44 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 6.260   6.328   3.604   1.00 89.78 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 5.701   7.283   3.056   1.00 88.04 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 8.588   6.046   2.727   1.00 86.71 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 10.081  6.271   2.923   1.00 81.14 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? 10.830  6.275   1.604   1.00 79.06 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? 12.306  6.574   1.807   1.00 71.79 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? 12.988  6.940   0.537   1.00 64.40 16  A 1 
ATOM 136  N N   . SER A 1 17  ? 5.625   5.206   3.904   1.00 90.91 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? 4.246   4.947   3.497   1.00 92.07 17  A 1 
ATOM 138  C C   . SER A 1 17  ? 3.315   4.927   4.713   1.00 93.89 17  A 1 
ATOM 139  O O   . SER A 1 17  ? 2.905   5.982   5.195   1.00 91.70 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? 4.166   3.644   2.685   1.00 89.35 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? 2.841   3.359   2.300   1.00 82.54 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? 3.004   3.739   5.224   1.00 92.52 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? 2.044   3.560   6.318   1.00 94.03 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? 2.230   4.549   7.474   1.00 94.62 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? 1.269   5.189   7.916   1.00 94.06 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? 2.125   2.124   6.851   1.00 93.55 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? 1.217   1.872   8.022   1.00 94.12 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? -0.137  1.633   7.827   1.00 91.32 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? 1.712   1.883   9.322   1.00 91.05 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? -0.982  1.411   8.904   1.00 88.82 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? 0.871   1.661   10.407  1.00 88.92 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? -0.478  1.423   10.195  1.00 90.73 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? 3.463   4.685   7.965   1.00 94.09 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? 3.733   5.550   9.112   1.00 93.32 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? 3.405   7.014   8.809   1.00 93.70 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? 2.921   7.731   9.684   1.00 93.61 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? 5.192   5.409   9.563   1.00 91.97 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? 5.535   6.076   10.902  1.00 88.36 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? 4.934   5.290   12.064  1.00 85.72 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? 7.043   6.197   11.069  1.00 85.07 19  A 1 
ATOM 161  N N   . SER A 1 20  ? 3.651   7.457   7.569   1.00 93.25 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? 3.358   8.841   7.194   1.00 93.01 20  A 1 
ATOM 163  C C   . SER A 1 20  ? 1.862   9.136   7.312   1.00 93.65 20  A 1 
ATOM 164  O O   . SER A 1 20  ? 1.468   10.226  7.734   1.00 93.72 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? 3.868   9.152   5.776   1.00 92.00 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? 3.029   8.619   4.765   1.00 89.57 20  A 1 
ATOM 167  N N   . HIS A 1 21  ? 1.025   8.148   6.969   1.00 95.26 21  A 1 
ATOM 168  C CA  . HIS A 1 21  ? -0.423  8.317   7.021   1.00 95.46 21  A 1 
ATOM 169  C C   . HIS A 1 21  ? -0.945  8.319   8.456   1.00 95.87 21  A 1 
ATOM 170  O O   . HIS A 1 21  ? -1.781  9.152   8.811   1.00 95.33 21  A 1 
ATOM 171  C CB  . HIS A 1 21  ? -1.111  7.225   6.197   1.00 94.66 21  A 1 
ATOM 172  C CG  . HIS A 1 21  ? -0.708  7.223   4.753   1.00 94.90 21  A 1 
ATOM 173  N ND1 . HIS A 1 21  ? -0.969  8.270   3.897   1.00 87.94 21  A 1 
ATOM 174  C CD2 . HIS A 1 21  ? -0.047  6.294   4.025   1.00 86.65 21  A 1 
ATOM 175  C CE1 . HIS A 1 21  ? -0.489  7.988   2.701   1.00 89.47 21  A 1 
ATOM 176  N NE2 . HIS A 1 21  ? 0.079   6.792   2.748   1.00 90.60 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? -0.451  7.403   9.289   1.00 95.99 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? -0.917  7.350   10.674  1.00 95.91 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? -0.406  8.557   11.471  1.00 95.36 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? -1.117  9.072   12.338  1.00 94.83 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? -0.567  5.995   11.349  1.00 95.43 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? -1.415  5.807   12.618  1.00 90.04 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? 0.919   5.874   11.650  1.00 88.82 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? -1.433  4.383   13.147  1.00 87.95 22  A 1 
ATOM 185  N N   . MET A 1 23  ? 0.801   9.035   11.160  1.00 95.06 23  A 1 
ATOM 186  C CA  . MET A 1 23  ? 1.324   10.241  11.803  1.00 93.72 23  A 1 
ATOM 187  C C   . MET A 1 23  ? 0.478   11.464  11.454  1.00 93.78 23  A 1 
ATOM 188  O O   . MET A 1 23  ? 0.212   12.306  12.313  1.00 93.54 23  A 1 
ATOM 189  C CB  . MET A 1 23  ? 2.786   10.480  11.414  1.00 92.42 23  A 1 
ATOM 190  C CG  . MET A 1 23  ? 3.766   9.495   12.047  1.00 87.70 23  A 1 
ATOM 191  S SD  . MET A 1 23  ? 3.829   9.594   13.847  1.00 81.35 23  A 1 
ATOM 192  C CE  . MET A 1 23  ? 5.057   8.320   14.197  1.00 69.65 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? 0.037   11.558  10.194  1.00 93.23 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? -0.850  12.641  9.775   1.00 93.60 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? -2.168  12.590  10.547  1.00 94.01 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? -2.702  13.629  10.948  1.00 93.80 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? -1.107  12.581  8.264   1.00 93.26 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -1.990  13.720  7.750   1.00 89.35 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -2.141  13.706  6.237   1.00 85.75 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -3.013  14.861  5.765   1.00 77.77 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -3.139  14.923  4.284   1.00 69.62 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? -2.684  11.382  10.764  1.00 94.87 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? -3.941  11.212  11.492  1.00 95.46 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? -3.782  11.545  12.981  1.00 95.54 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? -4.662  12.180  13.572  1.00 95.02 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? -4.483  9.791   11.298  1.00 95.26 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? -5.929  9.611   11.754  1.00 87.39 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? -6.929  10.404  10.921  1.00 89.48 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? -6.665  10.654  9.726   1.00 82.79 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? -7.990  10.773  11.468  1.00 82.24 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -2.660  11.139  13.596  1.00 94.96 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -2.355  11.526  14.977  1.00 94.76 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -2.354  13.052  15.115  1.00 94.55 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -2.972  13.607  16.023  1.00 93.52 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? -0.992  10.970  15.423  1.00 94.65 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? -0.993  9.510   15.815  1.00 94.53 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? 0.019   8.663   15.372  1.00 90.79 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? -1.978  8.991   16.647  1.00 90.74 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 0.043   7.325   15.747  1.00 89.88 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? -1.963  7.651   17.019  1.00 89.73 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? -0.949  6.817   16.569  1.00 92.05 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? -1.669  13.721  14.183  1.00 93.27 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? -1.592  15.180  14.187  1.00 91.97 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? -2.976  15.809  14.025  1.00 91.59 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? -3.312  16.771  14.721  1.00 90.69 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? -0.649  15.664  13.077  1.00 90.53 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? -0.444  17.176  13.042  1.00 79.35 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? 0.510   17.589  11.929  1.00 75.79 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? 0.684   19.100  11.880  1.00 63.80 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? 1.584   19.530  10.775  1.00 58.40 27  A 1 
ATOM 231  N N   . SER A 1 28  ? -3.785  15.254  13.115  1.00 93.13 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? -5.134  15.762  12.858  1.00 92.29 28  A 1 
ATOM 233  C C   . SER A 1 28  ? -6.034  15.665  14.092  1.00 92.56 28  A 1 
ATOM 234  O O   . SER A 1 28  ? -6.939  16.482  14.267  1.00 90.85 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? -5.777  15.009  11.690  1.00 91.15 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? -5.050  15.211  10.489  1.00 79.12 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? -5.787  14.668  14.945  1.00 91.93 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? -6.573  14.456  16.162  1.00 92.44 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? -5.930  15.082  17.406  1.00 92.33 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? -6.429  14.908  18.516  1.00 91.06 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? -6.825  12.957  16.365  1.00 93.08 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? -7.706  12.365  15.267  1.00 93.09 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? -8.026  10.899  15.487  1.00 91.62 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? -8.901  10.384  14.356  1.00 89.95 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? -9.262  8.956   14.514  1.00 85.86 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? -4.836  15.814  17.209  1.00 92.99 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? -4.172  16.505  18.310  1.00 92.27 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? -3.481  15.584  19.304  1.00 92.68 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? -3.334  15.934  20.476  1.00 90.32 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? -3.064  14.409  18.846  1.00 93.32 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? -2.388  13.429  19.697  1.00 93.46 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? -0.882  13.695  19.682  1.00 92.73 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? -0.258  13.702  18.616  1.00 91.41 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? -2.698  11.983  19.242  1.00 93.62 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? -4.201  11.695  19.394  1.00 92.74 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? -1.867  10.970  20.035  1.00 92.14 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? -4.653  10.376  18.786  1.00 89.50 31  A 1 
ATOM 258  N N   . ASP A 1 32  ? -0.304  13.913  20.867  1.00 93.15 32  A 1 
ATOM 259  C CA  . ASP A 1 32  ? 1.132   14.145  21.005  1.00 92.40 32  A 1 
ATOM 260  C C   . ASP A 1 32  ? 1.889   12.829  20.884  1.00 92.92 32  A 1 
ATOM 261  O O   . ASP A 1 32  ? 1.684   11.904  21.672  1.00 91.29 32  A 1 
ATOM 262  C CB  . ASP A 1 32  ? 1.449   14.793  22.356  1.00 89.06 32  A 1 
ATOM 263  C CG  . ASP A 1 32  ? 0.919   16.213  22.477  1.00 79.13 32  A 1 
ATOM 264  O OD1 . ASP A 1 32  ? 0.970   16.960  21.478  1.00 68.08 32  A 1 
ATOM 265  O OD2 . ASP A 1 32  ? 0.474   16.582  23.582  1.00 68.39 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? 2.778   12.758  19.899  1.00 92.12 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? 3.534   11.542  19.634  1.00 91.74 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? 5.029   11.801  19.818  1.00 91.08 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? 5.518   12.909  19.558  1.00 88.88 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? 3.201   10.996  18.221  1.00 90.00 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? 3.010   9.471   18.285  1.00 79.49 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? 4.239   11.404  17.182  1.00 78.65 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? 2.378   8.885   17.050  1.00 73.40 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? 5.751   10.793  20.296  1.00 91.23 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? 7.206   10.880  20.377  1.00 88.85 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? 7.798   10.866  18.970  1.00 85.88 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? 7.454   10.006  18.156  1.00 82.52 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? 7.777   9.724   21.201  1.00 87.60 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? 9.282   9.645   21.163  1.00 86.82 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? 10.059  10.516  21.918  1.00 83.66 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? 9.919   8.708   20.359  1.00 83.34 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? 11.446  10.452  21.877  1.00 81.00 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? 11.309  8.637   20.310  1.00 81.15 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? 12.071  9.509   21.071  1.00 82.87 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? 8.683   11.826  18.687  1.00 82.49 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? 9.370   11.910  17.398  1.00 78.42 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? 10.866  11.740  17.645  1.00 76.13 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? 11.442  12.454  18.465  1.00 68.18 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? 9.077   13.249  16.682  1.00 72.88 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? 7.567   13.437  16.485  1.00 65.06 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? 9.806   13.313  15.340  1.00 62.98 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? 7.176   14.780  15.898  1.00 55.81 35  A 1 
ATOM 293  N N   . ASP A 1 36  ? 11.481  10.803  16.926  1.00 72.48 36  A 1 
ATOM 294  C CA  . ASP A 1 36  ? 12.862  10.401  17.191  1.00 68.63 36  A 1 
ATOM 295  C C   . ASP A 1 36  ? 13.913  11.184  16.395  1.00 67.82 36  A 1 
ATOM 296  O O   . ASP A 1 36  ? 15.074  10.775  16.334  1.00 62.75 36  A 1 
ATOM 297  C CB  . ASP A 1 36  ? 13.029  8.888   16.951  1.00 63.68 36  A 1 
ATOM 298  C CG  . ASP A 1 36  ? 12.932  8.483   15.482  1.00 57.97 36  A 1 
ATOM 299  O OD1 . ASP A 1 36  ? 12.397  9.261   14.668  1.00 53.51 36  A 1 
ATOM 300  O OD2 . ASP A 1 36  ? 13.391  7.370   15.149  1.00 52.98 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? 13.523  12.318  15.807  1.00 63.24 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? 14.405  13.084  14.923  1.00 60.68 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? 15.704  13.529  15.601  1.00 60.93 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? 16.742  13.633  14.945  1.00 54.99 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? 13.659  14.306  14.365  1.00 54.42 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? 13.197  15.296  15.429  1.00 49.65 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? 12.497  16.506  14.820  1.00 45.59 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? 12.118  17.510  15.893  1.00 39.56 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? 11.469  18.723  15.332  1.00 35.17 37  A 1 
ATOM 310  N N   . ASP A 1 38  ? 15.645  13.774  16.903  1.00 56.35 38  A 1 
ATOM 311  C CA  . ASP A 1 38  ? 16.799  14.270  17.654  1.00 55.63 38  A 1 
ATOM 312  C C   . ASP A 1 38  ? 17.460  13.194  18.518  1.00 57.19 38  A 1 
ATOM 313  O O   . ASP A 1 38  ? 18.362  13.493  19.306  1.00 53.50 38  A 1 
ATOM 314  C CB  . ASP A 1 38  ? 16.377  15.462  18.522  1.00 49.71 38  A 1 
ATOM 315  C CG  . ASP A 1 38  ? 15.823  16.616  17.700  1.00 43.60 38  A 1 
ATOM 316  O OD1 . ASP A 1 38  ? 16.417  16.943  16.649  1.00 39.67 38  A 1 
ATOM 317  O OD2 . ASP A 1 38  ? 14.793  17.188  18.105  1.00 38.78 38  A 1 
ATOM 318  N N   . ILE A 1 39  ? 17.016  11.944  18.371  1.00 60.03 39  A 1 
ATOM 319  C CA  . ILE A 1 39  ? 17.555  10.828  19.154  1.00 60.14 39  A 1 
ATOM 320  C C   . ILE A 1 39  ? 18.642  10.111  18.350  1.00 60.46 39  A 1 
ATOM 321  O O   . ILE A 1 39  ? 18.383  9.603   17.255  1.00 57.19 39  A 1 
ATOM 322  C CB  . ILE A 1 39  ? 16.450  9.820   19.554  1.00 57.60 39  A 1 
ATOM 323  C CG1 . ILE A 1 39  ? 15.303  10.520  20.301  1.00 53.77 39  A 1 
ATOM 324  C CG2 . ILE A 1 39  ? 17.031  8.670   20.384  1.00 53.72 39  A 1 
ATOM 325  C CD1 . ILE A 1 39  ? 15.703  11.143  21.623  1.00 50.08 39  A 1 
ATOM 326  N N   . LYS A 1 40  ? 19.851  10.072  18.898  1.00 56.52 40  A 1 
ATOM 327  C CA  . LYS A 1 40  ? 20.941  9.323   18.277  1.00 56.01 40  A 1 
ATOM 328  C C   . LYS A 1 40  ? 20.780  7.842   18.611  1.00 57.35 40  A 1 
ATOM 329  O O   . LYS A 1 40  ? 20.873  7.448   19.775  1.00 54.02 40  A 1 
ATOM 330  C CB  . LYS A 1 40  ? 22.301  9.843   18.754  1.00 51.40 40  A 1 
ATOM 331  C CG  . LYS A 1 40  ? 22.626  11.249  18.261  1.00 45.98 40  A 1 
ATOM 332  C CD  . LYS A 1 40  ? 24.009  11.690  18.708  1.00 41.40 40  A 1 
ATOM 333  C CE  . LYS A 1 40  ? 24.341  13.088  18.206  1.00 34.65 40  A 1 
ATOM 334  N NZ  . LYS A 1 40  ? 25.688  13.538  18.643  1.00 31.10 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? 20.519  7.033   17.589  1.00 61.24 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? 20.317  5.599   17.780  1.00 60.31 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? 21.652  4.856   17.755  1.00 59.81 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? 22.377  4.893   16.761  1.00 55.96 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? 19.374  5.038   16.713  1.00 57.07 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? 17.942  5.555   16.842  1.00 53.07 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? 16.997  4.821   15.905  1.00 51.61 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? 15.596  5.168   16.165  1.00 47.88 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? 14.549  4.462   15.750  1.00 46.16 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? 14.713  3.363   15.031  1.00 43.95 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? 13.326  4.859   16.049  1.00 42.43 41  A 1 
ATOM 346  N N   . GLY A 1 42  ? 21.964  4.195   18.864  1.00 58.13 42  A 1 
ATOM 347  C CA  . GLY A 1 42  ? 23.138  3.338   18.961  1.00 57.43 42  A 1 
ATOM 348  C C   . GLY A 1 42  ? 22.759  1.876   18.808  1.00 59.09 42  A 1 
ATOM 349  O O   . GLY A 1 42  ? 21.670  1.546   18.331  1.00 55.72 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? 23.658  0.988   19.209  1.00 55.15 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? 23.404  -0.452  19.133  1.00 55.29 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? 22.589  -0.952  20.326  1.00 57.35 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? 22.011  -2.036  20.272  1.00 53.32 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? 24.726  -1.221  19.036  1.00 51.53 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? 25.487  -0.973  17.740  1.00 46.62 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? 26.733  -1.840  17.648  1.00 42.33 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? 27.472  -1.613  16.344  1.00 36.75 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? 28.684  -2.468  16.227  1.00 32.65 43  A 1 
ATOM 359  N N   . SER A 1 44  ? 22.542  -0.158  21.394  1.00 65.29 44  A 1 
ATOM 360  C CA  . SER A 1 44  ? 21.778  -0.489  22.593  1.00 67.34 44  A 1 
ATOM 361  C C   . SER A 1 44  ? 20.828  0.655   22.937  1.00 69.37 44  A 1 
ATOM 362  O O   . SER A 1 44  ? 21.036  1.798   22.513  1.00 66.98 44  A 1 
ATOM 363  C CB  . SER A 1 44  ? 22.712  -0.776  23.772  1.00 62.97 44  A 1 
ATOM 364  O OG  . SER A 1 44  ? 23.501  0.356   24.081  1.00 56.24 44  A 1 
ATOM 365  N N   . ILE A 1 45  ? 19.784  0.344   23.693  1.00 73.41 45  A 1 
ATOM 366  C CA  . ILE A 1 45  ? 18.807  1.344   24.112  1.00 74.96 45  A 1 
ATOM 367  C C   . ILE A 1 45  ? 19.471  2.353   25.056  1.00 76.78 45  A 1 
ATOM 368  O O   . ILE A 1 45  ? 20.192  1.977   25.984  1.00 74.30 45  A 1 
ATOM 369  C CB  . ILE A 1 45  ? 17.576  0.668   24.754  1.00 72.26 45  A 1 
ATOM 370  C CG1 . ILE A 1 45  ? 16.478  1.704   25.019  1.00 68.27 45  A 1 
ATOM 371  C CG2 . ILE A 1 45  ? 17.951  -0.102  26.025  1.00 65.77 45  A 1 
ATOM 372  C CD1 . ILE A 1 45  ? 15.145  1.084   25.359  1.00 61.51 45  A 1 
ATOM 373  N N   . GLY A 1 46  ? 19.249  3.642   24.787  1.00 76.26 46  A 1 
ATOM 374  C CA  . GLY A 1 46  ? 19.849  4.709   25.578  1.00 78.39 46  A 1 
ATOM 375  C C   . GLY A 1 46  ? 18.909  5.263   26.639  1.00 82.42 46  A 1 
ATOM 376  O O   . GLY A 1 46  ? 17.699  5.006   26.601  1.00 81.83 46  A 1 
ATOM 377  N N   . PRO A 1 47  ? 19.446  6.042   27.596  1.00 78.58 47  A 1 
ATOM 378  C CA  . PRO A 1 47  ? 18.626  6.629   28.666  1.00 81.24 47  A 1 
ATOM 379  C C   . PRO A 1 47  ? 17.495  7.512   28.142  1.00 84.23 47  A 1 
ATOM 380  O O   . PRO A 1 47  ? 16.402  7.518   28.709  1.00 82.93 47  A 1 
ATOM 381  C CB  . PRO A 1 47  ? 19.633  7.458   29.475  1.00 78.05 47  A 1 
ATOM 382  C CG  . PRO A 1 47  ? 20.962  6.844   29.180  1.00 75.48 47  A 1 
ATOM 383  C CD  . PRO A 1 47  ? 20.875  6.366   27.758  1.00 78.81 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? 17.751  8.255   27.057  1.00 80.91 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? 16.764  9.170   26.488  1.00 82.09 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? 15.565  8.404   25.924  1.00 84.93 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? 14.411  8.815   26.092  1.00 84.48 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? 17.419  10.033  25.406  1.00 78.45 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? 16.612  11.266  25.020  1.00 66.60 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? 17.358  12.180  24.054  1.00 62.01 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? 18.518  11.875  23.699  1.00 55.12 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? 16.781  13.207  23.650  1.00 55.44 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? 15.833  7.272   25.263  1.00 82.81 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? 14.770  6.417   24.739  1.00 84.89 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? 13.981  5.779   25.881  1.00 87.82 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? 12.750  5.700   25.831  1.00 87.89 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? 15.353  5.335   23.826  1.00 81.94 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? 14.330  4.445   23.110  1.00 74.66 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? 13.524  5.258   22.110  1.00 69.40 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? 15.027  3.288   22.414  1.00 68.41 49  A 1 
ATOM 401  N N   . THR A 1 50  ? 14.688  5.333   26.917  1.00 86.42 50  A 1 
ATOM 402  C CA  . THR A 1 50  ? 14.057  4.767   28.110  1.00 87.88 50  A 1 
ATOM 403  C C   . THR A 1 50  ? 13.101  5.779   28.745  1.00 89.53 50  A 1 
ATOM 404  O O   . THR A 1 50  ? 11.970  5.436   29.104  1.00 89.65 50  A 1 
ATOM 405  C CB  . THR A 1 50  ? 15.119  4.323   29.131  1.00 86.55 50  A 1 
ATOM 406  O OG1 . THR A 1 50  ? 15.978  3.352   28.530  1.00 82.25 50  A 1 
ATOM 407  C CG2 . THR A 1 50  ? 14.480  3.718   30.373  1.00 81.19 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? 13.547  7.028   28.865  1.00 88.41 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? 12.722  8.096   29.420  1.00 88.41 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? 11.477  8.336   28.558  1.00 89.64 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? 10.376  8.524   29.082  1.00 89.15 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? 13.541  9.388   29.545  1.00 86.41 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? 12.797  10.527  30.237  1.00 74.83 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? 13.585  11.833  30.284  1.00 67.39 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? 12.960  12.892  30.503  1.00 59.39 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? 14.818  11.801  30.113  1.00 58.82 51  A 1 
ATOM 417  N N   . ALA A 1 52  ? 11.651  8.317   27.229  1.00 89.21 52  A 1 
ATOM 418  C CA  . ALA A 1 52  ? 10.539  8.533   26.304  1.00 89.87 52  A 1 
ATOM 419  C C   . ALA A 1 52  ? 9.467   7.448   26.444  1.00 91.29 52  A 1 
ATOM 420  O O   . ALA A 1 52  ? 8.271   7.747   26.450  1.00 91.19 52  A 1 
ATOM 421  C CB  . ALA A 1 52  ? 11.054  8.602   24.870  1.00 88.43 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? 9.890   6.191   26.563  1.00 91.56 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? 8.956   5.072   26.729  1.00 92.46 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? 8.236   5.173   28.077  1.00 92.60 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? 7.004   5.098   28.139  1.00 92.15 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? 9.681   3.710   26.587  1.00 92.62 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? 10.183  3.529   25.147  1.00 91.62 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? 8.756   2.554   26.980  1.00 91.14 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? 11.173  2.384   24.967  1.00 89.10 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? 8.998   5.368   29.153  1.00 92.35 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? 8.426   5.443   30.500  1.00 91.77 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? 7.540   6.675   30.687  1.00 91.39 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? 6.615   6.659   31.504  1.00 89.38 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? 9.547   5.431   31.551  1.00 90.88 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? 10.253  4.081   31.671  1.00 85.92 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? 11.421  4.136   32.649  1.00 82.63 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? 12.039  2.817   32.820  1.00 73.88 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? 11.922  2.049   33.898  1.00 67.59 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? 11.228  2.458   34.942  1.00 61.14 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? 12.508  0.865   33.937  1.00 58.93 54  A 1 
ATOM 441  N N   . GLY A 1 55  ? 7.810   7.739   29.930  1.00 91.88 55  A 1 
ATOM 442  C CA  . GLY A 1 55  ? 7.059   8.983   30.021  1.00 91.32 55  A 1 
ATOM 443  C C   . GLY A 1 55  ? 5.821   9.052   29.137  1.00 91.89 55  A 1 
ATOM 444  O O   . GLY A 1 55  ? 5.144   10.081  29.110  1.00 89.53 55  A 1 
ATOM 445  N N   . SER A 1 56  ? 5.524   7.969   28.416  1.00 93.04 56  A 1 
ATOM 446  C CA  . SER A 1 56  ? 4.373   7.924   27.514  1.00 93.46 56  A 1 
ATOM 447  C C   . SER A 1 56  ? 3.170   7.247   28.175  1.00 93.57 56  A 1 
ATOM 448  O O   . SER A 1 56  ? 3.328   6.357   29.014  1.00 92.84 56  A 1 
ATOM 449  C CB  . SER A 1 56  ? 4.734   7.193   26.219  1.00 92.91 56  A 1 
ATOM 450  O OG  . SER A 1 56  ? 5.753   7.893   25.512  1.00 87.85 56  A 1 
ATOM 451  N N   . ARG A 1 57  ? 1.965   7.679   27.796  1.00 93.20 57  A 1 
ATOM 452  C CA  . ARG A 1 57  ? 0.731   7.068   28.300  1.00 93.30 57  A 1 
ATOM 453  C C   . ARG A 1 57  ? 0.447   5.742   27.607  1.00 94.18 57  A 1 
ATOM 454  O O   . ARG A 1 57  ? 0.011   4.777   28.238  1.00 92.73 57  A 1 
ATOM 455  C CB  . ARG A 1 57  ? -0.458  8.015   28.094  1.00 91.87 57  A 1 
ATOM 456  C CG  . ARG A 1 57  ? -0.394  9.296   28.915  1.00 85.79 57  A 1 
ATOM 457  C CD  . ARG A 1 57  ? -1.655  10.118  28.703  1.00 79.60 57  A 1 
ATOM 458  N NE  . ARG A 1 57  ? -1.667  11.333  29.517  1.00 71.24 57  A 1 
ATOM 459  C CZ  . ARG A 1 57  ? -2.687  12.186  29.586  1.00 63.88 57  A 1 
ATOM 460  N NH1 . ARG A 1 57  ? -3.792  11.974  28.889  1.00 58.24 57  A 1 
ATOM 461  N NH2 . ARG A 1 57  ? -2.603  13.257  30.352  1.00 55.69 57  A 1 
ATOM 462  N N   . VAL A 1 58  ? 0.683   5.720   26.297  1.00 94.93 58  A 1 
ATOM 463  C CA  . VAL A 1 58  ? 0.429   4.550   25.457  1.00 95.43 58  A 1 
ATOM 464  C C   . VAL A 1 58  ? 1.663   4.267   24.610  1.00 95.84 58  A 1 
ATOM 465  O O   . VAL A 1 58  ? 2.264   5.188   24.056  1.00 95.40 58  A 1 
ATOM 466  C CB  . VAL A 1 58  ? -0.793  4.776   24.531  1.00 94.74 58  A 1 
ATOM 467  C CG1 . VAL A 1 58  ? -1.000  3.592   23.585  1.00 90.73 58  A 1 
ATOM 468  C CG2 . VAL A 1 58  ? -2.060  5.022   25.347  1.00 90.59 58  A 1 
ATOM 469  N N   . ALA A 1 59  ? 2.041   2.992   24.522  1.00 96.16 59  A 1 
ATOM 470  C CA  . ALA A 1 59  ? 3.028   2.553   23.542  1.00 96.26 59  A 1 
ATOM 471  C C   . ALA A 1 59  ? 2.298   1.752   22.471  1.00 96.51 59  A 1 
ATOM 472  O O   . ALA A 1 59  ? 1.515   0.854   22.789  1.00 96.16 59  A 1 
ATOM 473  C CB  . ALA A 1 59  ? 4.119   1.716   24.206  1.00 95.91 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? 2.526   2.092   21.207  1.00 96.33 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? 1.956   1.324   20.100  1.00 96.47 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? 3.090   0.663   19.324  1.00 96.51 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? 4.052   1.318   18.919  1.00 95.98 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? 1.042   2.187   19.191  1.00 95.78 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? 0.398   1.307   18.105  1.00 88.12 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? 1.787   3.375   18.583  1.00 88.05 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -0.776  1.960   17.396  1.00 85.14 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? 2.983   -0.652  19.157  1.00 96.09 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? 4.008   -1.440  18.477  1.00 96.64 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? 3.495   -1.827  17.095  1.00 96.75 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? 2.516   -2.574  16.971  1.00 96.59 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? 4.390   -2.699  19.292  1.00 96.72 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? 5.542   -3.441  18.620  1.00 92.71 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? 4.780   -2.327  20.723  1.00 89.98 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? 4.143   -1.300  16.063  1.00 96.45 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? 3.817   -1.618  14.676  1.00 96.45 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? 4.713   -2.767  14.226  1.00 96.54 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? 5.864   -2.559  13.828  1.00 95.69 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? 4.017   -0.396  13.774  1.00 95.52 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? 3.182   0.800   14.152  1.00 93.72 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? 3.757   1.893   14.795  1.00 88.02 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? 1.826   0.836   13.863  1.00 87.94 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? 2.990   3.005   15.137  1.00 85.52 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? 1.052   1.941   14.205  1.00 85.60 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? 1.636   3.030   14.839  1.00 87.52 62  A 1 
ATOM 500  N N   . LEU A 1 63  ? 4.189   -3.986  14.317  1.00 96.85 63  A 1 
ATOM 501  C CA  . LEU A 1 63  ? 4.956   -5.170  13.951  1.00 96.98 63  A 1 
ATOM 502  C C   . LEU A 1 63  ? 4.852   -5.409  12.448  1.00 96.62 63  A 1 
ATOM 503  O O   . LEU A 1 63  ? 3.761   -5.594  11.909  1.00 95.81 63  A 1 
ATOM 504  C CB  . LEU A 1 63  ? 4.466   -6.386  14.741  1.00 97.02 63  A 1 
ATOM 505  C CG  . LEU A 1 63  ? 4.787   -6.325  16.242  1.00 96.41 63  A 1 
ATOM 506  C CD1 . LEU A 1 63  ? 3.948   -7.326  17.017  1.00 91.95 63  A 1 
ATOM 507  C CD2 . LEU A 1 63  ? 6.271   -6.573  16.492  1.00 91.44 63  A 1 
ATOM 508  N N   . SER A 1 64  ? 6.000   -5.381  11.780  1.00 96.83 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? 6.099   -5.576  10.338  1.00 96.67 64  A 1 
ATOM 510  C C   . SER A 1 64  ? 7.113   -6.677  10.040  1.00 96.74 64  A 1 
ATOM 511  O O   . SER A 1 64  ? 7.805   -7.156  10.937  1.00 96.66 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? 6.497   -4.264  9.652   1.00 96.03 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? 7.754   -3.809  10.125  1.00 95.36 64  A 1 
ATOM 514  N N   . ARG A 1 65  ? 7.194   -7.072  8.777   1.00 96.02 65  A 1 
ATOM 515  C CA  . ARG A 1 65  ? 7.987   -8.236  8.360   1.00 95.96 65  A 1 
ATOM 516  C C   . ARG A 1 65  ? 9.433   -8.198  8.871   1.00 96.25 65  A 1 
ATOM 517  O O   . ARG A 1 65  ? 9.950   -9.206  9.354   1.00 94.81 65  A 1 
ATOM 518  C CB  . ARG A 1 65  ? 7.976   -8.338  6.830   1.00 94.08 65  A 1 
ATOM 519  C CG  . ARG A 1 65  ? 8.498   -9.671  6.297   1.00 84.66 65  A 1 
ATOM 520  C CD  . ARG A 1 65  ? 8.715   -9.615  4.783   1.00 81.07 65  A 1 
ATOM 521  N NE  . ARG A 1 65  ? 7.623   -8.927  4.091   1.00 70.86 65  A 1 
ATOM 522  C CZ  . ARG A 1 65  ? 7.589   -8.678  2.786   1.00 63.55 65  A 1 
ATOM 523  N NH1 . ARG A 1 65  ? 8.576   -9.073  1.996   1.00 57.63 65  A 1 
ATOM 524  N NH2 . ARG A 1 65  ? 6.557   -8.031  2.261   1.00 53.91 65  A 1 
ATOM 525  N N   . LYS A 1 66  ? 10.073  -7.034  8.766   1.00 95.78 66  A 1 
ATOM 526  C CA  . LYS A 1 66  ? 11.488  -6.888  9.121   1.00 95.72 66  A 1 
ATOM 527  C C   . LYS A 1 66  ? 11.708  -6.232  10.489  1.00 96.09 66  A 1 
ATOM 528  O O   . LYS A 1 66  ? 12.828  -5.830  10.807  1.00 95.32 66  A 1 
ATOM 529  C CB  . LYS A 1 66  ? 12.232  -6.112  8.026   1.00 95.07 66  A 1 
ATOM 530  C CG  . LYS A 1 66  ? 12.266  -6.823  6.678   1.00 92.13 66  A 1 
ATOM 531  C CD  . LYS A 1 66  ? 13.090  -6.051  5.659   1.00 83.77 66  A 1 
ATOM 532  C CE  . LYS A 1 66  ? 13.122  -6.768  4.316   1.00 76.15 66  A 1 
ATOM 533  N NZ  . LYS A 1 66  ? 13.909  -6.024  3.301   1.00 66.43 66  A 1 
ATOM 534  N N   . TYR A 1 67  ? 10.653  -6.136  11.307  1.00 95.93 67  A 1 
ATOM 535  C CA  . TYR A 1 67  ? 10.771  -5.519  12.637  1.00 96.43 67  A 1 
ATOM 536  C C   . TYR A 1 67  ? 11.920  -6.144  13.436  1.00 96.34 67  A 1 
ATOM 537  O O   . TYR A 1 67  ? 12.728  -5.436  14.041  1.00 95.24 67  A 1 
ATOM 538  C CB  . TYR A 1 67  ? 9.447   -5.657  13.399  1.00 96.51 67  A 1 
ATOM 539  C CG  . TYR A 1 67  ? 9.427   -4.962  14.749  1.00 96.93 67  A 1 
ATOM 540  C CD1 . TYR A 1 67  ? 8.953   -3.654  14.879  1.00 94.80 67  A 1 
ATOM 541  C CD2 . TYR A 1 67  ? 9.874   -5.616  15.896  1.00 93.63 67  A 1 
ATOM 542  C CE1 . TYR A 1 67  ? 8.928   -3.016  16.112  1.00 93.41 67  A 1 
ATOM 543  C CE2 . TYR A 1 67  ? 9.858   -4.987  17.138  1.00 93.29 67  A 1 
ATOM 544  C CZ  . TYR A 1 67  ? 9.383   -3.686  17.240  1.00 96.66 67  A 1 
ATOM 545  O OH  . TYR A 1 67  ? 9.363   -3.058  18.467  1.00 96.24 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? 12.000  -7.474  13.403  1.00 96.81 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? 13.006  -8.211  14.171  1.00 96.99 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? 14.398  -8.213  13.525  1.00 96.92 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? 15.318  -8.834  14.058  1.00 96.22 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? 12.527  -9.644  14.421  1.00 96.84 68  A 1 
ATOM 551  N N   . SER A 1 69  ? 14.570  -7.521  12.392  1.00 96.31 69  A 1 
ATOM 552  C CA  . SER A 1 69  ? 15.891  -7.391  11.772  1.00 95.56 69  A 1 
ATOM 553  C C   . SER A 1 69  ? 16.741  -6.318  12.454  1.00 94.80 69  A 1 
ATOM 554  O O   . SER A 1 69  ? 17.921  -6.163  12.132  1.00 92.90 69  A 1 
ATOM 555  C CB  . SER A 1 69  ? 15.764  -7.083  10.272  1.00 94.76 69  A 1 
ATOM 556  O OG  . SER A 1 69  ? 15.319  -5.756  10.048  1.00 89.78 69  A 1 
ATOM 557  N N   . SER A 1 70  ? 16.136  -5.579  13.397  1.00 94.32 70  A 1 
ATOM 558  C CA  . SER A 1 70  ? 16.804  -4.494  14.107  1.00 93.15 70  A 1 
ATOM 559  C C   . SER A 1 70  ? 16.905  -4.802  15.601  1.00 93.73 70  A 1 
ATOM 560  O O   . SER A 1 70  ? 15.886  -4.933  16.283  1.00 93.60 70  A 1 
ATOM 561  C CB  . SER A 1 70  ? 16.049  -3.181  13.890  1.00 90.79 70  A 1 
ATOM 562  O OG  . SER A 1 70  ? 16.527  -2.165  14.754  1.00 86.28 70  A 1 
ATOM 563  N N   . SER A 1 71  ? 18.135  -4.900  16.112  1.00 92.75 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? 18.338  -5.086  17.549  1.00 92.77 71  A 1 
ATOM 565  C C   . SER A 1 71  ? 17.773  -3.899  18.334  1.00 93.09 71  A 1 
ATOM 566  O O   . SER A 1 71  ? 17.307  -4.062  19.464  1.00 92.15 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? 19.824  -5.287  17.869  1.00 91.32 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? 20.600  -4.198  17.420  1.00 80.56 71  A 1 
ATOM 569  N N   . TRP A 1 72  ? 17.778  -2.708  17.719  1.00 90.36 72  A 1 
ATOM 570  C CA  . TRP A 1 72  ? 17.188  -1.517  18.330  1.00 90.07 72  A 1 
ATOM 571  C C   . TRP A 1 72  ? 15.686  -1.697  18.548  1.00 91.65 72  A 1 
ATOM 572  O O   . TRP A 1 72  ? 15.176  -1.424  19.640  1.00 91.00 72  A 1 
ATOM 573  C CB  . TRP A 1 72  ? 17.467  -0.284  17.466  1.00 86.40 72  A 1 
ATOM 574  C CG  . TRP A 1 72  ? 16.962  1.001   18.050  1.00 79.61 72  A 1 
ATOM 575  C CD1 . TRP A 1 72  ? 15.737  1.570   17.842  1.00 69.64 72  A 1 
ATOM 576  C CD2 . TRP A 1 72  ? 17.663  1.883   18.944  1.00 72.99 72  A 1 
ATOM 577  N NE1 . TRP A 1 72  ? 15.634  2.754   18.547  1.00 65.13 72  A 1 
ATOM 578  C CE2 . TRP A 1 72  ? 16.803  2.970   19.231  1.00 68.38 72  A 1 
ATOM 579  C CE3 . TRP A 1 72  ? 18.945  1.867   19.521  1.00 64.88 72  A 1 
ATOM 580  C CZ2 . TRP A 1 72  ? 17.181  4.025   20.073  1.00 63.93 72  A 1 
ATOM 581  C CZ3 . TRP A 1 72  ? 19.315  2.914   20.357  1.00 62.73 72  A 1 
ATOM 582  C CH2 . TRP A 1 72  ? 18.441  3.976   20.627  1.00 61.80 72  A 1 
ATOM 583  N N   . CYS A 1 73  ? 14.971  -2.175  17.524  1.00 92.32 73  A 1 
ATOM 584  C CA  . CYS A 1 73  ? 13.538  -2.442  17.640  1.00 93.78 73  A 1 
ATOM 585  C C   . CYS A 1 73  ? 13.252  -3.498  18.711  1.00 95.01 73  A 1 
ATOM 586  O O   . CYS A 1 73  ? 12.309  -3.362  19.494  1.00 95.50 73  A 1 
ATOM 587  C CB  . CYS A 1 73  ? 12.959  -2.893  16.295  1.00 93.50 73  A 1 
ATOM 588  S SG  . CYS A 1 73  ? 12.891  -1.578  15.053  1.00 92.00 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? 14.067  -4.547  18.753  1.00 94.45 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? 13.890  -5.614  19.739  1.00 95.53 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? 14.127  -5.109  21.164  1.00 95.93 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? 13.423  -5.510  22.095  1.00 96.16 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? 14.815  -6.795  19.417  1.00 96.12 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? 14.522  -7.521  18.094  1.00 96.15 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? 15.583  -8.577  17.816  1.00 94.97 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? 13.134  -8.158  18.118  1.00 94.42 74  A 1 
ATOM 597  N N   . ASN A 1 75  ? 15.101  -4.217  21.334  1.00 94.76 75  A 1 
ATOM 598  C CA  . ASN A 1 75  ? 15.360  -3.618  22.643  1.00 94.32 75  A 1 
ATOM 599  C C   . ASN A 1 75  ? 14.253  -2.639  23.050  1.00 94.94 75  A 1 
ATOM 600  O O   . ASN A 1 75  ? 13.879  -2.584  24.225  1.00 94.96 75  A 1 
ATOM 601  C CB  . ASN A 1 75  ? 16.736  -2.944  22.661  1.00 93.46 75  A 1 
ATOM 602  C CG  . ASN A 1 75  ? 17.879  -3.949  22.704  1.00 91.99 75  A 1 
ATOM 603  O OD1 . ASN A 1 75  ? 17.728  -5.062  23.204  1.00 88.12 75  A 1 
ATOM 604  N ND2 . ASN A 1 75  ? 19.032  -3.558  22.185  1.00 86.30 75  A 1 
ATOM 605  N N   . GLU A 1 76  ? 13.719  -1.876  22.090  1.00 94.16 76  A 1 
ATOM 606  C CA  . GLU A 1 76  ? 12.543  -1.034  22.338  1.00 94.21 76  A 1 
ATOM 607  C C   . GLU A 1 76  ? 11.378  -1.896  22.817  1.00 95.47 76  A 1 
ATOM 608  O O   . GLU A 1 76  ? 10.734  -1.587  23.821  1.00 95.60 76  A 1 
ATOM 609  C CB  . GLU A 1 76  ? 12.110  -0.284  21.067  1.00 92.41 76  A 1 
ATOM 610  C CG  . GLU A 1 76  ? 12.939  0.944   20.729  1.00 87.05 76  A 1 
ATOM 611  C CD  . GLU A 1 76  ? 12.420  1.683   19.502  1.00 88.79 76  A 1 
ATOM 612  O OE1 . GLU A 1 76  ? 11.472  1.192   18.847  1.00 83.88 76  A 1 
ATOM 613  O OE2 . GLU A 1 76  ? 12.961  2.759   19.187  1.00 84.69 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 11.110  -2.981  22.087  1.00 95.19 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 10.014  -3.886  22.422  1.00 96.38 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 10.183  -4.475  23.819  1.00 96.90 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 9.230   -4.506  24.604  1.00 97.17 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 9.915   -5.006  21.381  1.00 96.93 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 8.838   -6.063  21.648  1.00 96.85 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 7.448   -5.443  21.609  1.00 94.46 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 8.951   -7.196  20.641  1.00 94.33 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? 11.395  -4.938  24.134  1.00 96.61 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? 11.669  -5.523  25.445  1.00 96.32 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? 11.387  -4.523  26.569  1.00 96.29 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? 10.800  -4.882  27.594  1.00 95.92 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? 13.113  -6.024  25.508  1.00 96.01 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? 11.780  -3.265  26.378  1.00 95.86 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 11.537  -2.228  27.379  1.00 95.30 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 10.053  -1.880  27.482  1.00 95.63 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? 9.532   -1.697  28.586  1.00 95.37 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 12.369  -0.979  27.079  1.00 94.10 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 12.236  0.158   28.104  1.00 84.81 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 12.600  -0.313  29.509  1.00 80.31 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 13.117  1.331   27.707  1.00 82.26 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? 9.359   -1.798  26.341  1.00 95.80 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? 7.916   -1.541  26.324  1.00 96.01 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? 7.175   -2.625  27.106  1.00 96.06 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? 6.325   -2.326  27.950  1.00 95.93 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? 7.388   -1.439  24.872  1.00 96.24 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? 7.851   -0.116  24.240  1.00 95.50 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? 5.861   -1.551  24.832  1.00 95.25 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? 7.687   -0.064  22.724  1.00 94.21 80  A 1 
ATOM 643  N N   . MET A 1 81  ? 7.504   -3.889  26.842  1.00 96.48 81  A 1 
ATOM 644  C CA  . MET A 1 81  ? 6.845   -5.003  27.528  1.00 96.17 81  A 1 
ATOM 645  C C   . MET A 1 81  ? 7.205   -5.042  29.015  1.00 95.65 81  A 1 
ATOM 646  O O   . MET A 1 81  ? 6.378   -5.421  29.847  1.00 95.20 81  A 1 
ATOM 647  C CB  . MET A 1 81  ? 7.184   -6.330  26.841  1.00 96.47 81  A 1 
ATOM 648  C CG  . MET A 1 81  ? 6.689   -6.415  25.393  1.00 95.42 81  A 1 
ATOM 649  S SD  . MET A 1 81  ? 4.935   -5.995  25.180  1.00 95.24 81  A 1 
ATOM 650  C CE  . MET A 1 81  ? 4.154   -7.347  26.065  1.00 87.00 81  A 1 
ATOM 651  N N   . LYS A 1 82  ? 8.427   -4.629  29.359  1.00 96.00 82  A 1 
ATOM 652  C CA  . LYS A 1 82  ? 8.829   -4.509  30.760  1.00 95.09 82  A 1 
ATOM 653  C C   . LYS A 1 82  ? 8.009   -3.427  31.464  1.00 94.82 82  A 1 
ATOM 654  O O   . LYS A 1 82  ? 7.526   -3.633  32.581  1.00 93.92 82  A 1 
ATOM 655  C CB  . LYS A 1 82  ? 10.326  -4.206  30.868  1.00 93.97 82  A 1 
ATOM 656  C CG  . LYS A 1 82  ? 10.838  -4.120  32.304  1.00 87.99 82  A 1 
ATOM 657  C CD  . LYS A 1 82  ? 12.339  -3.869  32.359  1.00 85.29 82  A 1 
ATOM 658  C CE  . LYS A 1 82  ? 12.817  -3.761  33.798  1.00 74.77 82  A 1 
ATOM 659  N NZ  . LYS A 1 82  ? 14.283  -3.522  33.900  1.00 68.94 82  A 1 
ATOM 660  N N   . CYS A 1 83  ? 7.832   -2.278  30.808  1.00 95.03 83  A 1 
ATOM 661  C CA  . CYS A 1 83  ? 7.036   -1.187  31.362  1.00 94.00 83  A 1 
ATOM 662  C C   . CYS A 1 83  ? 5.563   -1.574  31.494  1.00 93.62 83  A 1 
ATOM 663  O O   . CYS A 1 83  ? 4.894   -1.160  32.442  1.00 93.24 83  A 1 
ATOM 664  C CB  . CYS A 1 83  ? 7.194   0.077   30.512  1.00 93.88 83  A 1 
ATOM 665  S SG  . CYS A 1 83  ? 8.836   0.827   30.651  1.00 92.12 83  A 1 
ATOM 666  N N   . ARG A 1 84  ? 5.059   -2.367  30.552  1.00 94.48 84  A 1 
ATOM 667  C CA  . ARG A 1 84  ? 3.694   -2.891  30.637  1.00 94.04 84  A 1 
ATOM 668  C C   . ARG A 1 84  ? 3.527   -3.750  31.886  1.00 92.96 84  A 1 
ATOM 669  O O   . ARG A 1 84  ? 2.542   -3.620  32.614  1.00 91.71 84  A 1 
ATOM 670  C CB  . ARG A 1 84  ? 3.355   -3.702  29.382  1.00 93.99 84  A 1 
ATOM 671  C CG  . ARG A 1 84  ? 1.961   -4.333  29.393  1.00 94.14 84  A 1 
ATOM 672  C CD  . ARG A 1 84  ? 1.671   -5.036  28.073  1.00 92.05 84  A 1 
ATOM 673  N NE  . ARG A 1 84  ? 0.334   -5.622  28.026  1.00 88.26 84  A 1 
ATOM 674  C CZ  . ARG A 1 84  ? 0.052   -6.912  28.228  1.00 85.53 84  A 1 
ATOM 675  N NH1 . ARG A 1 84  ? 1.014   -7.774  28.509  1.00 79.52 84  A 1 
ATOM 676  N NH2 . ARG A 1 84  ? -1.194  -7.335  28.147  1.00 80.47 84  A 1 
ATOM 677  N N   . LYS A 1 85  ? 4.502   -4.620  32.136  1.00 93.48 85  A 1 
ATOM 678  C CA  . LYS A 1 85  ? 4.454   -5.539  33.272  1.00 92.51 85  A 1 
ATOM 679  C C   . LYS A 1 85  ? 4.675   -4.829  34.608  1.00 91.83 85  A 1 
ATOM 680  O O   . LYS A 1 85  ? 3.973   -5.103  35.584  1.00 89.53 85  A 1 
ATOM 681  C CB  . LYS A 1 85  ? 5.496   -6.648  33.087  1.00 91.11 85  A 1 
ATOM 682  C CG  . LYS A 1 85  ? 5.509   -7.687  34.200  1.00 79.54 85  A 1 
ATOM 683  C CD  . LYS A 1 85  ? 6.567   -8.752  33.953  1.00 76.78 85  A 1 
ATOM 684  C CE  . LYS A 1 85  ? 6.599   -9.769  35.081  1.00 65.34 85  A 1 
ATOM 685  N NZ  . LYS A 1 85  ? 7.641   -10.812 34.870  1.00 59.22 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? 5.650   -3.916  34.656  1.00 93.73 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? 6.088   -3.309  35.911  1.00 92.69 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? 5.389   -1.988  36.248  1.00 91.99 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? 5.204   -1.669  37.422  1.00 88.23 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? 7.606   -3.093  35.885  1.00 91.56 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? 8.410   -4.389  35.773  1.00 89.00 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? 9.918   -4.160  35.747  1.00 86.82 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? 10.661  -5.158  35.758  1.00 80.01 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? 10.351  -2.989  35.712  1.00 81.20 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? 5.000   -1.223  35.219  1.00 91.44 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? 4.443   0.117   35.413  1.00 89.84 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? 2.994   0.252   34.943  1.00 89.55 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? 2.379   1.304   35.125  1.00 84.23 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? 5.311   1.164   34.701  1.00 87.33 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? 6.802   1.201   35.056  1.00 83.54 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? 7.527   2.208   34.174  1.00 78.25 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? 7.004   1.544   36.524  1.00 76.58 87  A 1 
ATOM 703  N N   . GLY A 1 88  ? 2.438   -0.803  34.337  1.00 89.42 88  A 1 
ATOM 704  C CA  . GLY A 1 88  ? 1.069   -0.758  33.832  1.00 89.22 88  A 1 
ATOM 705  C C   . GLY A 1 88  ? 0.903   0.071   32.566  1.00 91.06 88  A 1 
ATOM 706  O O   . GLY A 1 88  ? -0.197  0.532   32.267  1.00 88.06 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? 1.998   0.266   31.824  1.00 91.69 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? 1.948   0.991   30.554  1.00 93.38 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? 0.957   0.322   29.602  1.00 94.19 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? 1.017   -0.890  29.389  1.00 93.47 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? 3.342   1.034   29.914  1.00 93.06 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? 3.455   1.624   28.496  1.00 93.26 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? 3.074   3.090   28.476  1.00 89.78 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? 4.869   1.434   27.952  1.00 90.21 89  A 1 
ATOM 715  N N   . THR A 1 90  ? 0.036   1.108   29.039  1.00 93.59 90  A 1 
ATOM 716  C CA  . THR A 1 90  ? -0.896  0.591   28.040  1.00 94.14 90  A 1 
ATOM 717  C C   . THR A 1 90  ? -0.140  0.314   26.748  1.00 95.04 90  A 1 
ATOM 718  O O   . THR A 1 90  ? 0.537   1.197   26.221  1.00 94.20 90  A 1 
ATOM 719  C CB  . THR A 1 90  ? -2.041  1.584   27.779  1.00 93.01 90  A 1 
ATOM 720  O OG1 . THR A 1 90  ? -2.755  1.813   28.995  1.00 89.16 90  A 1 
ATOM 721  C CG2 . THR A 1 90  ? -3.014  1.053   26.732  1.00 88.42 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? -0.245  -0.913  26.247  1.00 95.19 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? 0.427   -1.303  25.009  1.00 96.10 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? -0.607  -1.746  23.984  1.00 96.03 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? -1.416  -2.639  24.250  1.00 95.25 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? 1.470   -2.422  25.240  1.00 96.09 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? 2.130   -2.830  23.922  1.00 92.87 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? 2.537   -1.965  26.232  1.00 91.10 91  A 1 
ATOM 729  N N   . MET A 1 92  ? -0.580  -1.104  22.827  1.00 95.64 92  A 1 
ATOM 730  C CA  . MET A 1 92  ? -1.404  -1.488  21.689  1.00 95.70 92  A 1 
ATOM 731  C C   . MET A 1 92  ? -0.510  -2.079  20.608  1.00 96.33 92  A 1 
ATOM 732  O O   . MET A 1 92  ? 0.658   -1.718  20.484  1.00 95.68 92  A 1 
ATOM 733  C CB  . MET A 1 92  ? -2.177  -0.286  21.149  1.00 94.53 92  A 1 
ATOM 734  C CG  . MET A 1 92  ? -3.207  0.269   22.126  1.00 90.38 92  A 1 
ATOM 735  S SD  . MET A 1 92  ? -4.151  1.628   21.419  1.00 87.22 92  A 1 
ATOM 736  C CE  . MET A 1 92  ? -5.321  1.952   22.737  1.00 76.52 92  A 1 
ATOM 737  N N   . THR A 1 93  ? -1.069  -2.998  19.827  1.00 96.11 93  A 1 
ATOM 738  C CA  . THR A 1 93  ? -0.306  -3.718  18.810  1.00 96.75 93  A 1 
ATOM 739  C C   . THR A 1 93  ? -1.004  -3.629  17.459  1.00 96.80 93  A 1 
ATOM 740  O O   . THR A 1 93  ? -2.230  -3.745  17.377  1.00 95.43 93  A 1 
ATOM 741  C CB  . THR A 1 93  ? -0.121  -5.196  19.204  1.00 95.08 93  A 1 
ATOM 742  O OG1 . THR A 1 93  ? 0.464   -5.271  20.508  1.00 81.18 93  A 1 
ATOM 743  C CG2 . THR A 1 93  ? 0.789   -5.921  18.225  1.00 81.49 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? -0.221  -3.418  16.410  1.00 96.27 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? -0.724  -3.456  15.043  1.00 96.77 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? 0.169   -4.385  14.229  1.00 96.79 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? 1.373   -4.158  14.116  1.00 96.25 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? -0.777  -2.047  14.436  1.00 96.38 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? -1.499  -1.894  13.086  1.00 95.07 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? -2.078  -0.492  12.948  1.00 88.22 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? -0.567  -2.193  11.910  1.00 88.60 94  A 1 
ATOM 752  N N   . PHE A 1 95  ? -0.423  -5.445  13.686  1.00 96.09 95  A 1 
ATOM 753  C CA  . PHE A 1 95  ? 0.287   -6.399  12.839  1.00 95.78 95  A 1 
ATOM 754  C C   . PHE A 1 95  ? 0.106   -5.966  11.385  1.00 95.31 95  A 1 
ATOM 755  O O   . PHE A 1 95  ? -0.987  -6.087  10.820  1.00 93.99 95  A 1 
ATOM 756  C CB  . PHE A 1 95  ? -0.236  -7.819  13.070  1.00 95.11 95  A 1 
ATOM 757  C CG  . PHE A 1 95  ? -0.089  -8.301  14.492  1.00 95.37 95  A 1 
ATOM 758  C CD1 . PHE A 1 95  ? -1.109  -8.106  15.422  1.00 89.91 95  A 1 
ATOM 759  C CD2 . PHE A 1 95  ? 1.073   -8.946  14.905  1.00 90.06 95  A 1 
ATOM 760  C CE1 . PHE A 1 95  ? -0.972  -8.546  16.735  1.00 89.05 95  A 1 
ATOM 761  C CE2 . PHE A 1 95  ? 1.215   -9.391  16.214  1.00 88.87 95  A 1 
ATOM 762  C CZ  . PHE A 1 95  ? 0.192   -9.192  17.129  1.00 93.34 95  A 1 
ATOM 763  N N   . TYR A 1 96  ? 1.175   -5.433  10.810  1.00 96.38 96  A 1 
ATOM 764  C CA  . TYR A 1 96  ? 1.124   -4.855  9.473   1.00 95.59 96  A 1 
ATOM 765  C C   . TYR A 1 96  ? 1.603   -5.869  8.431   1.00 93.99 96  A 1 
ATOM 766  O O   . TYR A 1 96  ? 2.802   -6.121  8.305   1.00 91.74 96  A 1 
ATOM 767  C CB  . TYR A 1 96  ? 1.951   -3.569  9.412   1.00 95.08 96  A 1 
ATOM 768  C CG  . TYR A 1 96  ? 1.727   -2.788  8.135   1.00 95.05 96  A 1 
ATOM 769  C CD1 . TYR A 1 96  ? 0.531   -2.100  7.922   1.00 92.53 96  A 1 
ATOM 770  C CD2 . TYR A 1 96  ? 2.695   -2.751  7.134   1.00 92.30 96  A 1 
ATOM 771  C CE1 . TYR A 1 96  ? 0.307   -1.395  6.748   1.00 90.58 96  A 1 
ATOM 772  C CE2 . TYR A 1 96  ? 2.480   -2.049  5.954   1.00 90.71 96  A 1 
ATOM 773  C CZ  . TYR A 1 96  ? 1.284   -1.373  5.766   1.00 92.67 96  A 1 
ATOM 774  O OH  . TYR A 1 96  ? 1.061   -0.675  4.602   1.00 90.85 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? 0.653   -6.455  7.693   1.00 93.99 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? 0.911   -7.508  6.708   1.00 92.92 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? 1.719   -8.656  7.323   1.00 93.31 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? 2.680   -9.162  6.734   1.00 90.05 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? 1.613   -6.941  5.462   1.00 90.49 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? 0.733   -5.989  4.662   1.00 84.98 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? -0.508  -6.038  4.810   1.00 79.21 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? 1.288   -5.199  3.869   1.00 76.98 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? 1.307   -9.067  8.526   1.00 92.54 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? 2.059   -10.029 9.323   1.00 93.74 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? 1.114   -10.880 10.168  1.00 94.55 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? 0.168   -10.366 10.766  1.00 92.34 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? 3.046   -9.273  10.218  1.00 91.36 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? 3.992   -10.091 11.094  1.00 92.06 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? 4.974   -10.890 10.244  1.00 87.99 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? 4.748   -9.156  12.032  1.00 88.01 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? 1.379   -12.188 10.215  1.00 93.17 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? 0.616   -13.119 11.043  1.00 93.44 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? 1.143   -13.065 12.483  1.00 94.51 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? 2.340   -13.272 12.700  1.00 94.23 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? 0.747   -14.538 10.469  1.00 91.78 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? -0.154  -15.565 11.152  1.00 87.61 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? -0.572  -15.349 12.306  1.00 82.28 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? -0.430  -16.608 10.521  1.00 80.37 99  A 1 
ATOM 799  N N   . PRO A 1 100 ? 0.275   -12.795 13.477  1.00 93.59 100 A 1 
ATOM 800  C CA  . PRO A 1 100 ? 0.705   -12.792 14.886  1.00 93.89 100 A 1 
ATOM 801  C C   . PRO A 1 100 ? 1.409   -14.080 15.313  1.00 94.87 100 A 1 
ATOM 802  O O   . PRO A 1 100 ? 2.275   -14.044 16.189  1.00 94.22 100 A 1 
ATOM 803  C CB  . PRO A 1 100 ? -0.609  -12.607 15.658  1.00 92.41 100 A 1 
ATOM 804  C CG  . PRO A 1 100 ? -1.504  -11.882 14.702  1.00 90.28 100 A 1 
ATOM 805  C CD  . PRO A 1 100 ? -1.140  -12.416 13.336  1.00 92.33 100 A 1 
ATOM 806  N N   . THR A 1 101 ? 1.051   -15.209 14.696  1.00 93.52 101 A 1 
ATOM 807  C CA  . THR A 1 101 ? 1.678   -16.495 15.002  1.00 94.04 101 A 1 
ATOM 808  C C   . THR A 1 101 ? 3.171   -16.483 14.657  1.00 94.96 101 A 1 
ATOM 809  O O   . THR A 1 101 ? 3.985   -17.041 15.399  1.00 94.47 101 A 1 
ATOM 810  C CB  . THR A 1 101 ? 0.976   -17.640 14.251  1.00 92.98 101 A 1 
ATOM 811  O OG1 . THR A 1 101 ? -0.416  -17.639 14.586  1.00 84.15 101 A 1 
ATOM 812  C CG2 . THR A 1 101 ? 1.574   -18.993 14.615  1.00 82.28 101 A 1 
ATOM 813  N N   . ASP A 1 102 ? 3.533   -15.831 13.545  1.00 94.95 102 A 1 
ATOM 814  C CA  . ASP A 1 102 ? 4.939   -15.724 13.149  1.00 95.70 102 A 1 
ATOM 815  C C   . ASP A 1 102 ? 5.738   -14.883 14.145  1.00 96.55 102 A 1 
ATOM 816  O O   . ASP A 1 102 ? 6.928   -15.127 14.349  1.00 96.15 102 A 1 
ATOM 817  C CB  . ASP A 1 102 ? 5.067   -15.135 11.736  1.00 95.33 102 A 1 
ATOM 818  C CG  . ASP A 1 102 ? 4.733   -16.141 10.643  1.00 94.38 102 A 1 
ATOM 819  O OD1 . ASP A 1 102 ? 4.753   -17.360 10.917  1.00 90.28 102 A 1 
ATOM 820  O OD2 . ASP A 1 102 ? 4.472   -15.708 9.503   1.00 89.81 102 A 1 
ATOM 821  N N   . VAL A 1 103 ? 5.092   -13.902 14.771  1.00 95.75 103 A 1 
ATOM 822  C CA  . VAL A 1 103 ? 5.727   -13.108 15.822  1.00 96.13 103 A 1 
ATOM 823  C C   . VAL A 1 103 ? 5.910   -13.955 17.081  1.00 96.58 103 A 1 
ATOM 824  O O   . VAL A 1 103 ? 6.996   -13.989 17.662  1.00 96.32 103 A 1 
ATOM 825  C CB  . VAL A 1 103 ? 4.908   -11.833 16.145  1.00 96.07 103 A 1 
ATOM 826  C CG1 . VAL A 1 103 ? 5.585   -11.016 17.246  1.00 92.69 103 A 1 
ATOM 827  C CG2 . VAL A 1 103 ? 4.727   -10.979 14.894  1.00 91.11 103 A 1 
ATOM 828  N N   . ARG A 1 104 ? 4.845   -14.649 17.481  1.00 95.58 104 A 1 
ATOM 829  C CA  . ARG A 1 104 ? 4.852   -15.451 18.709  1.00 95.41 104 A 1 
ATOM 830  C C   . ARG A 1 104 ? 5.881   -16.582 18.651  1.00 95.45 104 A 1 
ATOM 831  O O   . ARG A 1 104 ? 6.593   -16.831 19.624  1.00 94.95 104 A 1 
ATOM 832  C CB  . ARG A 1 104 ? 3.450   -16.028 18.970  1.00 94.24 104 A 1 
ATOM 833  C CG  . ARG A 1 104 ? 3.316   -16.715 20.330  1.00 86.48 104 A 1 
ATOM 834  C CD  . ARG A 1 104 ? 1.914   -17.281 20.536  1.00 82.51 104 A 1 
ATOM 835  N NE  . ARG A 1 104 ? 0.880   -16.236 20.495  1.00 72.47 104 A 1 
ATOM 836  C CZ  . ARG A 1 104 ? -0.203  -16.253 19.723  1.00 65.63 104 A 1 
ATOM 837  N NH1 . ARG A 1 104 ? -0.440  -17.275 18.914  1.00 60.15 104 A 1 
ATOM 838  N NH2 . ARG A 1 104 ? -1.058  -15.246 19.761  1.00 58.07 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? 5.950   -17.256 17.508  1.00 95.34 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? 6.803   -18.438 17.351  1.00 95.31 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? 8.109   -18.154 16.601  1.00 95.72 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? 8.943   -19.052 16.450  1.00 93.89 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? 6.022   -19.549 16.639  1.00 94.99 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? 4.779   -20.016 17.390  1.00 92.77 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? 4.089   -21.158 16.663  1.00 86.50 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? 2.875   -21.655 17.431  1.00 78.43 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? 2.192   -22.779 16.736  1.00 69.02 105 A 1 
ATOM 848  N N   . GLN A 1 106 ? 8.284   -16.904 16.153  1.00 96.27 106 A 1 
ATOM 849  C CA  . GLN A 1 106 ? 9.435   -16.481 15.353  1.00 96.60 106 A 1 
ATOM 850  C C   . GLN A 1 106 ? 9.621   -17.396 14.138  1.00 96.83 106 A 1 
ATOM 851  O O   . GLN A 1 106 ? 10.673  -18.010 13.939  1.00 95.87 106 A 1 
ATOM 852  C CB  . GLN A 1 106 ? 10.719  -16.392 16.197  1.00 96.36 106 A 1 
ATOM 853  C CG  . GLN A 1 106 ? 10.608  -15.428 17.385  1.00 95.13 106 A 1 
ATOM 854  C CD  . GLN A 1 106 ? 10.126  -16.122 18.645  1.00 93.89 106 A 1 
ATOM 855  O OE1 . GLN A 1 106 ? 10.685  -17.135 19.056  1.00 86.50 106 A 1 
ATOM 856  N NE2 . GLN A 1 106 ? 9.091   -15.582 19.273  1.00 85.39 106 A 1 
ATOM 857  N N   . THR A 1 107 ? 8.558   -17.481 13.329  1.00 96.32 107 A 1 
ATOM 858  C CA  . THR A 1 107 ? 8.540   -18.299 12.119  1.00 96.45 107 A 1 
ATOM 859  C C   . THR A 1 107 ? 8.351   -17.421 10.879  1.00 96.63 107 A 1 
ATOM 860  O O   . THR A 1 107 ? 8.227   -16.201 10.986  1.00 95.63 107 A 1 
ATOM 861  C CB  . THR A 1 107 ? 7.432   -19.372 12.197  1.00 95.72 107 A 1 
ATOM 862  O OG1 . THR A 1 107 ? 6.191   -18.770 12.571  1.00 92.21 107 A 1 
ATOM 863  C CG2 . THR A 1 107 ? 7.788   -20.434 13.235  1.00 90.74 107 A 1 
ATOM 864  N N   . GLY A 1 108 ? 8.350   -18.055 9.706   1.00 95.81 108 A 1 
ATOM 865  C CA  . GLY A 1 108 ? 8.186   -17.336 8.449   1.00 95.65 108 A 1 
ATOM 866  C C   . GLY A 1 108 ? 9.295   -16.321 8.200   1.00 96.66 108 A 1 
ATOM 867  O O   . GLY A 1 108 ? 10.400  -16.449 8.732   1.00 95.49 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? 8.990   -15.314 7.395   1.00 96.19 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? 9.960   -14.256 7.093   1.00 96.07 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? 10.335  -13.476 8.354   1.00 96.85 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? 11.485  -13.058 8.515   1.00 95.68 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? 9.400   -13.301 6.029   1.00 94.72 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? 9.308   -13.933 4.647   1.00 91.42 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? 9.961   -14.969 4.407   1.00 86.34 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? 8.581   -13.376 3.795   1.00 84.86 109 A 1 
ATOM 876  N N   . PHE A 1 110 ? 9.367   -13.280 9.259   1.00 95.61 110 A 1 
ATOM 877  C CA  . PHE A 1 110 ? 9.620   -12.604 10.531  1.00 96.61 110 A 1 
ATOM 878  C C   . PHE A 1 110 ? 10.670  -13.369 11.341  1.00 97.16 110 A 1 
ATOM 879  O O   . PHE A 1 110 ? 11.618  -12.781 11.868  1.00 96.66 110 A 1 
ATOM 880  C CB  . PHE A 1 110 ? 8.320   -12.467 11.330  1.00 96.49 110 A 1 
ATOM 881  C CG  . PHE A 1 110 ? 8.467   -11.628 12.575  1.00 97.27 110 A 1 
ATOM 882  C CD1 . PHE A 1 110 ? 8.207   -10.262 12.543  1.00 95.60 110 A 1 
ATOM 883  C CD2 . PHE A 1 110 ? 8.869   -12.201 13.775  1.00 94.90 110 A 1 
ATOM 884  C CE1 . PHE A 1 110 ? 8.347   -9.483  13.681  1.00 94.55 110 A 1 
ATOM 885  C CE2 . PHE A 1 110 ? 9.014   -11.426 14.922  1.00 94.13 110 A 1 
ATOM 886  C CZ  . PHE A 1 110 ? 8.754   -10.066 14.871  1.00 96.53 110 A 1 
ATOM 887  N N   . GLY A 1 111 ? 10.505  -14.687 11.424  1.00 97.01 111 A 1 
ATOM 888  C CA  . GLY A 1 111 ? 11.446  -15.541 12.139  1.00 96.88 111 A 1 
ATOM 889  C C   . GLY A 1 111 ? 12.825  -15.560 11.505  1.00 97.35 111 A 1 
ATOM 890  O O   . GLY A 1 111 ? 13.836  -15.604 12.211  1.00 97.00 111 A 1 
ATOM 891  N N   . MET A 1 112 ? 12.875  -15.518 10.178  1.00 96.85 112 A 1 
ATOM 892  C CA  . MET A 1 112 ? 14.148  -15.478 9.462   1.00 96.49 112 A 1 
ATOM 893  C C   . MET A 1 112 ? 14.922  -14.201 9.803   1.00 96.64 112 A 1 
ATOM 894  O O   . MET A 1 112 ? 16.131  -14.248 10.053  1.00 95.96 112 A 1 
ATOM 895  C CB  . MET A 1 112 ? 13.916  -15.578 7.951   1.00 95.73 112 A 1 
ATOM 896  C CG  . MET A 1 112 ? 15.192  -15.756 7.143   1.00 85.40 112 A 1 
ATOM 897  S SD  . MET A 1 112 ? 16.024  -17.335 7.475   1.00 76.25 112 A 1 
ATOM 898  C CE  . MET A 1 112 ? 14.858  -18.504 6.756   1.00 65.14 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? 14.222  -13.066 9.823   1.00 96.53 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? 14.836  -11.792 10.194  1.00 96.44 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? 15.341  -11.827 11.639  1.00 97.01 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? 16.430  -11.334 11.940  1.00 96.59 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? 13.837  -10.650 9.997   1.00 96.06 113 A 1 
ATOM 904  N N   . PHE A 1 114 ? 14.553  -12.423 12.535  1.00 97.04 114 A 1 
ATOM 905  C CA  . PHE A 1 114 ? 14.940  -12.557 13.939  1.00 97.17 114 A 1 
ATOM 906  C C   . PHE A 1 114 ? 16.198  -13.414 14.094  1.00 97.34 114 A 1 
ATOM 907  O O   . PHE A 1 114 ? 17.135  -13.031 14.801  1.00 97.18 114 A 1 
ATOM 908  C CB  . PHE A 1 114 ? 13.786  -13.150 14.757  1.00 97.21 114 A 1 
ATOM 909  C CG  . PHE A 1 114 ? 14.126  -13.356 16.212  1.00 97.79 114 A 1 
ATOM 910  C CD1 . PHE A 1 114 ? 14.345  -12.269 17.046  1.00 96.21 114 A 1 
ATOM 911  C CD2 . PHE A 1 114 ? 14.229  -14.638 16.739  1.00 96.17 114 A 1 
ATOM 912  C CE1 . PHE A 1 114 ? 14.661  -12.453 18.386  1.00 95.94 114 A 1 
ATOM 913  C CE2 . PHE A 1 114 ? 14.544  -14.831 18.081  1.00 95.79 114 A 1 
ATOM 914  C CZ  . PHE A 1 114 ? 14.760  -13.736 18.905  1.00 97.25 114 A 1 
ATOM 915  N N   . LYS A 1 115 ? 16.224  -14.563 13.418  1.00 97.45 115 A 1 
ATOM 916  C CA  . LYS A 1 115 ? 17.373  -15.471 13.492  1.00 97.14 115 A 1 
ATOM 917  C C   . LYS A 1 115 ? 18.656  -14.793 13.012  1.00 97.25 115 A 1 
ATOM 918  O O   . LYS A 1 115 ? 19.725  -15.001 13.591  1.00 96.34 115 A 1 
ATOM 919  C CB  . LYS A 1 115 ? 17.104  -16.743 12.675  1.00 96.06 115 A 1 
ATOM 920  C CG  . LYS A 1 115 ? 16.087  -17.675 13.316  1.00 82.11 115 A 1 
ATOM 921  C CD  . LYS A 1 115 ? 15.795  -18.877 12.433  1.00 78.37 115 A 1 
ATOM 922  C CE  . LYS A 1 115 ? 14.751  -19.781 13.067  1.00 65.23 115 A 1 
ATOM 923  N NZ  . LYS A 1 115 ? 14.430  -20.959 12.217  1.00 57.71 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? 18.538  -13.976 11.967  1.00 96.95 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? 19.690  -13.236 11.452  1.00 96.47 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? 20.208  -12.232 12.489  1.00 96.55 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? 21.418  -12.097 12.685  1.00 95.30 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? 19.323  -12.525 10.144  1.00 95.93 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? 20.520  -11.946 9.393   1.00 85.32 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? 21.504  -13.012 8.928   1.00 80.86 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? 22.706  -12.691 8.804   1.00 73.31 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? 21.085  -14.163 8.690   1.00 74.34 116 A 1 
ATOM 933  N N   . THR A 1 117 ? 19.287  -11.543 13.168  1.00 96.09 117 A 1 
ATOM 934  C CA  . THR A 1 117 ? 19.657  -10.578 14.210  1.00 95.98 117 A 1 
ATOM 935  C C   . THR A 1 117 ? 20.329  -11.266 15.405  1.00 96.40 117 A 1 
ATOM 936  O O   . THR A 1 117 ? 21.208  -10.688 16.052  1.00 95.69 117 A 1 
ATOM 937  C CB  . THR A 1 117 ? 18.424  -9.790  14.682  1.00 95.58 117 A 1 
ATOM 938  O OG1 . THR A 1 117 ? 17.784  -9.191  13.554  1.00 92.79 117 A 1 
ATOM 939  C CG2 . THR A 1 117 ? 18.804  -8.692  15.667  1.00 92.75 117 A 1 
ATOM 940  N N   . CYS A 1 118 ? 19.916  -12.506 15.689  1.00 96.82 118 A 1 
ATOM 941  C CA  . CYS A 1 118 ? 20.439  -13.254 16.833  1.00 96.76 118 A 1 
ATOM 942  C C   . CYS A 1 118 ? 21.887  -13.720 16.654  1.00 96.58 118 A 1 
ATOM 943  O O   . CYS A 1 118 ? 22.540  -14.086 17.640  1.00 95.74 118 A 1 
ATOM 944  C CB  . CYS A 1 118 ? 19.538  -14.457 17.128  1.00 96.57 118 A 1 
ATOM 945  S SG  . CYS A 1 118 ? 17.929  -13.995 17.810  1.00 95.83 118 A 1 
ATOM 946  N N   . LYS A 1 119 ? 22.388  -13.709 15.423  1.00 95.84 119 A 1 
ATOM 947  C CA  . LYS A 1 119 ? 23.760  -14.137 15.166  1.00 95.08 119 A 1 
ATOM 948  C C   . LYS A 1 119 ? 24.750  -13.262 15.936  1.00 93.66 119 A 1 
ATOM 949  O O   . LYS A 1 119 ? 24.730  -12.036 15.824  1.00 89.07 119 A 1 
ATOM 950  C CB  . LYS A 1 119 ? 24.073  -14.092 13.667  1.00 94.58 119 A 1 
ATOM 951  C CG  . LYS A 1 119 ? 23.324  -15.134 12.851  1.00 91.71 119 A 1 
ATOM 952  C CD  . LYS A 1 119 ? 23.663  -15.013 11.373  1.00 88.18 119 A 1 
ATOM 953  C CE  . LYS A 1 119 ? 22.908  -16.041 10.549  1.00 81.34 119 A 1 
ATOM 954  N NZ  . LYS A 1 119 ? 23.164  -15.879 9.092   1.00 73.27 119 A 1 
ATOM 955  N N   . GLY A 1 120 ? 25.604  -13.902 16.730  1.00 93.77 120 A 1 
ATOM 956  C CA  . GLY A 1 120 ? 26.611  -13.198 17.512  1.00 93.35 120 A 1 
ATOM 957  C C   . GLY A 1 120 ? 26.094  -12.556 18.793  1.00 94.62 120 A 1 
ATOM 958  O O   . GLY A 1 120 ? 26.855  -11.867 19.479  1.00 91.41 120 A 1 
ATOM 959  N N   . LYS A 1 121 ? 24.807  -12.762 19.127  1.00 93.97 121 A 1 
ATOM 960  C CA  . LYS A 1 121 ? 24.224  -12.216 20.352  1.00 94.05 121 A 1 
ATOM 961  C C   . LYS A 1 121 ? 24.282  -13.243 21.482  1.00 94.74 121 A 1 
ATOM 962  O O   . LYS A 1 121 ? 24.349  -14.449 21.240  1.00 92.99 121 A 1 
ATOM 963  C CB  . LYS A 1 121 ? 22.777  -11.766 20.114  1.00 92.77 121 A 1 
ATOM 964  C CG  . LYS A 1 121 ? 22.613  -10.724 19.012  1.00 91.32 121 A 1 
ATOM 965  C CD  . LYS A 1 121 ? 23.338  -9.423  19.341  1.00 86.93 121 A 1 
ATOM 966  C CE  . LYS A 1 121 ? 23.144  -8.399  18.238  1.00 82.63 121 A 1 
ATOM 967  N NZ  . LYS A 1 121 ? 23.873  -7.133  18.517  1.00 74.52 121 A 1 
ATOM 968  N N   . THR A 1 122 ? 24.248  -12.755 22.718  1.00 95.03 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? 24.301  -13.630 23.888  1.00 94.85 122 A 1 
ATOM 970  C C   . THR A 1 122 ? 22.986  -14.388 24.057  1.00 95.52 122 A 1 
ATOM 971  O O   . THR A 1 122 ? 21.927  -13.943 23.600  1.00 94.90 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? 24.599  -12.845 25.178  1.00 93.39 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? 23.507  -11.981 25.482  1.00 87.70 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? 25.874  -12.021 25.038  1.00 85.65 122 A 1 
ATOM 975  N N   . LYS A 1 123 ? 23.064  -15.538 24.733  1.00 95.74 123 A 1 
ATOM 976  C CA  . LYS A 1 123 ? 21.883  -16.358 25.004  1.00 95.98 123 A 1 
ATOM 977  C C   . LYS A 1 123 ? 20.839  -15.577 25.804  1.00 96.52 123 A 1 
ATOM 978  O O   . LYS A 1 123 ? 19.636  -15.712 25.560  1.00 95.27 123 A 1 
ATOM 979  C CB  . LYS A 1 123 ? 22.296  -17.634 25.750  1.00 94.54 123 A 1 
ATOM 980  C CG  . LYS A 1 123 ? 21.170  -18.623 25.991  1.00 81.11 123 A 1 
ATOM 981  C CD  . LYS A 1 123 ? 21.674  -19.870 26.701  1.00 72.77 123 A 1 
ATOM 982  C CE  . LYS A 1 123 ? 20.547  -20.851 26.980  1.00 60.06 123 A 1 
ATOM 983  N NZ  . LYS A 1 123 ? 21.027  -22.071 27.687  1.00 51.91 123 A 1 
ATOM 984  N N   . ASP A 1 124 ? 21.300  -14.743 26.744  1.00 95.77 124 A 1 
ATOM 985  C CA  . ASP A 1 124 ? 20.400  -13.944 27.576  1.00 95.45 124 A 1 
ATOM 986  C C   . ASP A 1 124 ? 19.647  -12.893 26.755  1.00 95.94 124 A 1 
ATOM 987  O O   . ASP A 1 124 ? 18.448  -12.685 26.958  1.00 95.15 124 A 1 
ATOM 988  C CB  . ASP A 1 124 ? 21.177  -13.268 28.711  1.00 94.25 124 A 1 
ATOM 989  C CG  . ASP A 1 124 ? 21.689  -14.260 29.747  1.00 81.13 124 A 1 
ATOM 990  O OD1 . ASP A 1 124 ? 21.181  -15.401 29.796  1.00 72.45 124 A 1 
ATOM 991  O OD2 . ASP A 1 124 ? 22.598  -13.889 30.520  1.00 70.24 124 A 1 
ATOM 992  N N   . GLU A 1 125 ? 20.338  -12.227 25.823  1.00 96.25 125 A 1 
ATOM 993  C CA  . GLU A 1 125 ? 19.701  -11.251 24.940  1.00 95.86 125 A 1 
ATOM 994  C C   . GLU A 1 125 ? 18.638  -11.910 24.068  1.00 96.78 125 A 1 
ATOM 995  O O   . GLU A 1 125 ? 17.524  -11.400 23.936  1.00 96.29 125 A 1 
ATOM 996  C CB  . GLU A 1 125 ? 20.741  -10.568 24.044  1.00 93.51 125 A 1 
ATOM 997  C CG  . GLU A 1 125 ? 21.532  -9.465  24.722  1.00 80.58 125 A 1 
ATOM 998  C CD  . GLU A 1 125 ? 22.593  -8.889  23.798  1.00 76.85 125 A 1 
ATOM 999  O OE1 . GLU A 1 125 ? 23.721  -9.421  23.789  1.00 69.22 125 A 1 
ATOM 1000 O OE2 . GLU A 1 125 ? 22.285  -7.925  23.071  1.00 69.54 125 A 1 
ATOM 1001 N N   . ILE A 1 126 ? 18.985  -13.054 23.477  1.00 96.10 126 A 1 
ATOM 1002 C CA  . ILE A 1 126 ? 18.062  -13.792 22.615  1.00 96.88 126 A 1 
ATOM 1003 C C   . ILE A 1 126 ? 16.827  -14.220 23.406  1.00 97.17 126 A 1 
ATOM 1004 O O   . ILE A 1 126 ? 15.698  -14.063 22.933  1.00 96.83 126 A 1 
ATOM 1005 C CB  . ILE A 1 126 ? 18.762  -15.011 21.968  1.00 96.79 126 A 1 
ATOM 1006 C CG1 . ILE A 1 126 ? 19.882  -14.538 21.028  1.00 95.73 126 A 1 
ATOM 1007 C CG2 . ILE A 1 126 ? 17.757  -15.878 21.210  1.00 95.38 126 A 1 
ATOM 1008 C CD1 . ILE A 1 126 ? 20.821  -15.646 20.567  1.00 92.90 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? 17.031  -14.753 24.613  1.00 97.01 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? 15.925  -15.160 25.478  1.00 96.75 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? 15.012  -13.997 25.846  1.00 97.08 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? 13.784  -14.134 25.844  1.00 96.36 127 A 1 
ATOM 1013 N N   . ARG A 1 128 ? 15.604  -12.851 26.154  1.00 97.15 128 A 1 
ATOM 1014 C CA  . ARG A 1 128 ? 14.858  -11.635 26.489  1.00 96.82 128 A 1 
ATOM 1015 C C   . ARG A 1 128 ? 14.001  -11.172 25.306  1.00 97.32 128 A 1 
ATOM 1016 O O   . ARG A 1 128 ? 12.831  -10.810 25.481  1.00 96.74 128 A 1 
ATOM 1017 C CB  . ARG A 1 128 ? 15.839  -10.537 26.918  1.00 94.88 128 A 1 
ATOM 1018 C CG  . ARG A 1 128 ? 15.198  -9.220  27.354  1.00 83.51 128 A 1 
ATOM 1019 C CD  . ARG A 1 128 ? 16.239  -8.281  27.966  1.00 82.61 128 A 1 
ATOM 1020 N NE  . ARG A 1 128 ? 17.365  -8.025  27.062  1.00 72.99 128 A 1 
ATOM 1021 C CZ  . ARG A 1 128 ? 17.418  -7.032  26.172  1.00 68.89 128 A 1 
ATOM 1022 N NH1 . ARG A 1 128 ? 16.418  -6.169  26.053  1.00 61.66 128 A 1 
ATOM 1023 N NH2 . ARG A 1 128 ? 18.483  -6.899  25.395  1.00 59.59 128 A 1 
ATOM 1024 N N   . TRP A 1 129 ? 14.579  -11.199 24.098  1.00 97.35 129 A 1 
ATOM 1025 C CA  . TRP A 1 129 ? 13.848  -10.818 22.890  1.00 97.51 129 A 1 
ATOM 1026 C C   . TRP A 1 129 ? 12.721  -11.803 22.568  1.00 97.72 129 A 1 
ATOM 1027 O O   . TRP A 1 129 ? 11.612  -11.385 22.234  1.00 97.36 129 A 1 
ATOM 1028 C CB  . TRP A 1 129 ? 14.808  -10.712 21.698  1.00 97.07 129 A 1 
ATOM 1029 C CG  . TRP A 1 129 ? 15.811  -9.602  21.788  1.00 96.96 129 A 1 
ATOM 1030 C CD1 . TRP A 1 129 ? 15.728  -8.466  22.546  1.00 95.80 129 A 1 
ATOM 1031 C CD2 . TRP A 1 129 ? 17.056  -9.502  21.065  1.00 96.38 129 A 1 
ATOM 1032 N NE1 . TRP A 1 129 ? 16.836  -7.672  22.351  1.00 94.84 129 A 1 
ATOM 1033 C CE2 . TRP A 1 129 ? 17.669  -8.282  21.440  1.00 95.54 129 A 1 
ATOM 1034 C CE3 . TRP A 1 129 ? 17.714  -10.323 20.135  1.00 95.24 129 A 1 
ATOM 1035 C CZ2 . TRP A 1 129 ? 18.896  -7.872  20.913  1.00 94.22 129 A 1 
ATOM 1036 C CZ3 . TRP A 1 129 ? 18.935  -9.908  19.612  1.00 94.27 129 A 1 
ATOM 1037 C CH2 . TRP A 1 129 ? 19.515  -8.697  20.004  1.00 93.61 129 A 1 
ATOM 1038 N N   . ARG A 1 130 ? 12.998  -13.104 22.673  1.00 97.56 130 A 1 
ATOM 1039 C CA  . ARG A 1 130 ? 11.978  -14.131 22.434  1.00 97.54 130 A 1 
ATOM 1040 C C   . ARG A 1 130 ? 10.789  -13.945 23.370  1.00 97.61 130 A 1 
ATOM 1041 O O   . ARG A 1 130 ? 9.636   -13.997 22.936  1.00 97.30 130 A 1 
ATOM 1042 C CB  . ARG A 1 130 ? 12.558  -15.539 22.621  1.00 96.79 130 A 1 
ATOM 1043 C CG  . ARG A 1 130 ? 13.403  -16.019 21.450  1.00 89.55 130 A 1 
ATOM 1044 C CD  . ARG A 1 130 ? 13.826  -17.471 21.648  1.00 88.88 130 A 1 
ATOM 1045 N NE  . ARG A 1 130 ? 14.683  -17.943 20.552  1.00 80.55 130 A 1 
ATOM 1046 C CZ  . ARG A 1 130 ? 14.246  -18.411 19.386  1.00 75.01 130 A 1 
ATOM 1047 N NH1 . ARG A 1 130 ? 12.952  -18.487 19.139  1.00 67.46 130 A 1 
ATOM 1048 N NH2 . ARG A 1 130 ? 15.110  -18.804 18.461  1.00 67.29 130 A 1 
ATOM 1049 N N   . HIS A 1 131 ? 11.071  -13.716 24.649  1.00 96.81 131 A 1 
ATOM 1050 C CA  . HIS A 1 131 ? 10.014  -13.519 25.636  1.00 96.56 131 A 1 
ATOM 1051 C C   . HIS A 1 131 ? 9.165   -12.290 25.302  1.00 96.82 131 A 1 
ATOM 1052 O O   . HIS A 1 131 ? 7.933   -12.340 25.373  1.00 96.34 131 A 1 
ATOM 1053 C CB  . HIS A 1 131 ? 10.619  -13.396 27.037  1.00 95.90 131 A 1 
ATOM 1054 C CG  . HIS A 1 131 ? 9.595   -13.208 28.114  1.00 90.33 131 A 1 
ATOM 1055 N ND1 . HIS A 1 131 ? 8.672   -14.171 28.443  1.00 76.99 131 A 1 
ATOM 1056 C CD2 . HIS A 1 131 ? 9.356   -12.155 28.931  1.00 77.51 131 A 1 
ATOM 1057 C CE1 . HIS A 1 131 ? 7.900   -13.718 29.422  1.00 78.80 131 A 1 
ATOM 1058 N NE2 . HIS A 1 131 ? 8.293   -12.499 29.744  1.00 81.16 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? 9.813   -11.187 24.915  1.00 96.68 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? 9.096   -9.970  24.535  1.00 96.61 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? 8.205   -10.198 23.310  1.00 96.92 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? 7.074   -9.707  23.260  1.00 96.56 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? 10.086  -8.831  24.286  1.00 96.70 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? 8.708   -10.946 22.329  1.00 97.32 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? 7.940   -11.265 21.122  1.00 97.00 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? 6.746   -12.164 21.448  1.00 96.57 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? 5.653   -11.962 20.918  1.00 96.36 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? 8.842   -11.923 20.071  1.00 97.17 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? 9.886   -11.006 19.418  1.00 97.31 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? 10.896  -11.821 18.619  1.00 94.91 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? 9.217   -9.969  18.519  1.00 94.69 133 A 1 
ATOM 1072 N N   . GLU A 1 134 ? 6.943   -13.147 22.319  1.00 96.50 134 A 1 
ATOM 1073 C CA  . GLU A 1 134 ? 5.856   -14.027 22.751  1.00 96.00 134 A 1 
ATOM 1074 C C   . GLU A 1 134 ? 4.760   -13.237 23.472  1.00 95.05 134 A 1 
ATOM 1075 O O   . GLU A 1 134 ? 3.571   -13.449 23.226  1.00 93.55 134 A 1 
ATOM 1076 C CB  . GLU A 1 134 ? 6.398   -15.135 23.667  1.00 95.65 134 A 1 
ATOM 1077 C CG  . GLU A 1 134 ? 7.238   -16.178 22.934  1.00 90.20 134 A 1 
ATOM 1078 C CD  . GLU A 1 134 ? 7.989   -17.115 23.874  1.00 87.08 134 A 1 
ATOM 1079 O OE1 . GLU A 1 134 ? 8.826   -17.893 23.373  1.00 79.92 134 A 1 
ATOM 1080 O OE2 . GLU A 1 134 ? 7.753   -17.068 25.102  1.00 80.86 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? 5.164   -12.318 24.346  1.00 95.99 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? 4.204   -11.533 25.120  1.00 95.00 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? 3.440   -10.531 24.254  1.00 94.83 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? 2.219   -10.406 24.380  1.00 94.00 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? 4.911   -10.818 26.278  1.00 94.50 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? 5.337   -11.754 27.406  1.00 85.88 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? 4.148   -12.457 28.052  1.00 77.35 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? 3.992   -13.678 27.850  1.00 67.87 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? 3.359   -11.779 28.744  1.00 68.95 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? 4.137   -9.821  23.361  1.00 95.28 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? 3.469   -8.823  22.517  1.00 95.29 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? 2.493   -9.490  21.542  1.00 94.92 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? 1.443   -8.926  21.230  1.00 94.69 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? 4.483   -7.914  21.770  1.00 95.65 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? 5.145   -8.637  20.593  1.00 91.80 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? 3.801   -6.633  21.290  1.00 91.53 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? 2.821   -10.702 21.084  1.00 95.65 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? 1.973   -11.429 20.141  1.00 94.18 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? 0.678   -11.939 20.782  1.00 93.09 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? -0.247  -12.331 20.069  1.00 91.40 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? 2.756   -12.584 19.520  1.00 93.55 137 A 1 
ATOM 1102 N N   . LYS A 1 138 ? 0.607   -11.944 22.121  1.00 93.39 138 A 1 
ATOM 1103 C CA  . LYS A 1 138 ? -0.607  -12.328 22.847  1.00 92.04 138 A 1 
ATOM 1104 C C   . LYS A 1 138 ? -1.595  -11.170 22.968  1.00 91.66 138 A 1 
ATOM 1105 O O   . LYS A 1 138 ? -2.766  -11.386 23.284  1.00 89.29 138 A 1 
ATOM 1106 C CB  . LYS A 1 138 ? -0.255  -12.839 24.250  1.00 90.61 138 A 1 
ATOM 1107 C CG  . LYS A 1 138 ? 0.539   -14.135 24.273  1.00 86.89 138 A 1 
ATOM 1108 C CD  . LYS A 1 138 ? 0.997   -14.460 25.690  1.00 84.24 138 A 1 
ATOM 1109 C CE  . LYS A 1 138 ? 1.937   -15.651 25.717  1.00 76.88 138 A 1 
ATOM 1110 N NZ  . LYS A 1 138 ? 2.536   -15.848 27.064  1.00 70.36 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? -1.136  -9.945  22.739  1.00 91.93 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? -1.996  -8.769  22.826  1.00 91.65 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? -2.941  -8.751  21.628  1.00 90.10 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? -2.497  -8.824  20.477  1.00 85.59 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? -1.176  -7.462  22.889  1.00 92.48 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? -0.255  -7.468  24.119  1.00 92.02 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? -2.102  -6.241  22.909  1.00 90.62 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? 0.690   -6.271  24.204  1.00 90.86 139 A 1 
ATOM 1119 N N   . ALA A 1 140 ? -4.236  -8.664  21.898  1.00 89.25 140 A 1 
ATOM 1120 C CA  . ALA A 1 140 ? -5.228  -8.544  20.833  1.00 88.59 140 A 1 
ATOM 1121 C C   . ALA A 1 140 ? -5.043  -7.193  20.147  1.00 89.61 140 A 1 
ATOM 1122 O O   . ALA A 1 140 ? -5.310  -6.144  20.734  1.00 85.93 140 A 1 
ATOM 1123 C CB  . ALA A 1 140 ? -6.638  -8.681  21.405  1.00 85.60 140 A 1 
ATOM 1124 N N   . GLY A 1 141 ? -4.561  -7.232  18.907  1.00 90.03 141 A 1 
ATOM 1125 C CA  . GLY A 1 141 ? -4.236  -6.018  18.183  1.00 90.97 141 A 1 
ATOM 1126 C C   . GLY A 1 141 ? -4.986  -5.875  16.875  1.00 92.84 141 A 1 
ATOM 1127 O O   . GLY A 1 141 ? -5.843  -6.694  16.533  1.00 90.80 141 A 1 
ATOM 1128 N N   . TYR A 1 142 ? -4.665  -4.822  16.159  1.00 93.46 142 A 1 
ATOM 1129 C CA  . TYR A 1 142 ? -5.225  -4.578  14.835  1.00 94.24 142 A 1 
ATOM 1130 C C   . TYR A 1 142 ? -4.416  -5.368  13.812  1.00 94.82 142 A 1 
ATOM 1131 O O   . TYR A 1 142 ? -3.188  -5.413  13.880  1.00 93.38 142 A 1 
ATOM 1132 C CB  . TYR A 1 142 ? -5.202  -3.086  14.508  1.00 93.98 142 A 1 
ATOM 1133 C CG  . TYR A 1 142 ? -5.834  -2.214  15.573  1.00 94.29 142 A 1 
ATOM 1134 C CD1 . TYR A 1 142 ? -5.072  -1.727  16.637  1.00 89.38 142 A 1 
ATOM 1135 C CD2 . TYR A 1 142 ? -7.191  -1.884  15.528  1.00 88.59 142 A 1 
ATOM 1136 C CE1 . TYR A 1 142 ? -5.644  -0.931  17.627  1.00 86.50 142 A 1 
ATOM 1137 C CE2 . TYR A 1 142 ? -7.772  -1.087  16.509  1.00 86.59 142 A 1 
ATOM 1138 C CZ  . TYR A 1 142 ? -6.993  -0.613  17.555  1.00 91.55 142 A 1 
ATOM 1139 O OH  . TYR A 1 142 ? -7.556  0.178   18.531  1.00 89.48 142 A 1 
ATOM 1140 N N   . HIS A 1 143 ? -5.114  -5.986  12.866  1.00 93.42 143 A 1 
ATOM 1141 C CA  . HIS A 1 143 ? -4.468  -6.789  11.830  1.00 93.40 143 A 1 
ATOM 1142 C C   . HIS A 1 143 ? -4.830  -6.206  10.465  1.00 93.77 143 A 1 
ATOM 1143 O O   . HIS A 1 143 ? -5.990  -6.275  10.050  1.00 91.67 143 A 1 
ATOM 1144 C CB  . HIS A 1 143 ? -4.919  -8.250  11.965  1.00 90.11 143 A 1 
ATOM 1145 C CG  . HIS A 1 143 ? -4.229  -9.198  11.032  1.00 84.95 143 A 1 
ATOM 1146 N ND1 . HIS A 1 143 ? -2.941  -9.019  10.573  1.00 73.97 143 A 1 
ATOM 1147 C CD2 . HIS A 1 143 ? -4.662  -10.365 10.494  1.00 73.15 143 A 1 
ATOM 1148 C CE1 . HIS A 1 143 ? -2.611  -10.028 9.783   1.00 71.42 143 A 1 
ATOM 1149 N NE2 . HIS A 1 143 ? -3.636  -10.863 9.725   1.00 73.61 143 A 1 
ATOM 1150 N N   . SER A 1 144 ? -3.843  -5.621  9.776   1.00 93.16 144 A 1 
ATOM 1151 C CA  . SER A 1 144 ? -4.093  -4.893  8.528   1.00 92.71 144 A 1 
ATOM 1152 C C   . SER A 1 144 ? -4.743  -5.762  7.449   1.00 92.11 144 A 1 
ATOM 1153 O O   . SER A 1 144 ? -5.491  -5.254  6.613   1.00 90.85 144 A 1 
ATOM 1154 C CB  . SER A 1 144 ? -2.789  -4.286  7.987   1.00 92.29 144 A 1 
ATOM 1155 O OG  . SER A 1 144 ? -1.905  -5.291  7.529   1.00 90.94 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? -4.482  -7.075  7.478   1.00 91.85 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? -5.020  -8.001  6.477   1.00 89.86 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? -6.544  -8.142  6.548   1.00 90.26 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? -7.170  -8.586  5.583   1.00 87.50 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? -4.370  -9.379  6.624   1.00 86.98 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? -2.962  -9.290  6.489   1.00 76.25 145 A 1 
ATOM 1162 N N   . ILE A 1 146 ? -7.142  -7.775  7.677   1.00 91.08 146 A 1 
ATOM 1163 C CA  . ILE A 1 146 ? -8.595  -7.841  7.859   1.00 90.49 146 A 1 
ATOM 1164 C C   . ILE A 1 146 ? -9.292  -6.645  7.199   1.00 90.95 146 A 1 
ATOM 1165 O O   . ILE A 1 146 ? -10.494 -6.682  6.922   1.00 88.37 146 A 1 
ATOM 1166 C CB  . ILE A 1 146 ? -8.945  -7.928  9.370   1.00 88.84 146 A 1 
ATOM 1167 C CG1 . ILE A 1 146 ? -8.337  -9.202  9.982   1.00 84.15 146 A 1 
ATOM 1168 C CG2 . ILE A 1 146 ? -10.457 -7.900  9.616   1.00 83.51 146 A 1 
ATOM 1169 C CD1 . ILE A 1 146 ? -8.476  -9.305  11.492  1.00 77.68 146 A 1 
ATOM 1170 N N   . TRP A 1 147 ? -8.540  -5.589  6.906   1.00 91.94 147 A 1 
ATOM 1171 C CA  . TRP A 1 147 ? -9.101  -4.347  6.384   1.00 91.66 147 A 1 
ATOM 1172 C C   . TRP A 1 147 ? -8.910  -4.227  4.875   1.00 90.66 147 A 1 
ATOM 1173 O O   . TRP A 1 147 ? -7.822  -4.485  4.350   1.00 87.31 147 A 1 
ATOM 1174 C CB  . TRP A 1 147 ? -8.469  -3.144  7.093   1.00 91.80 147 A 1 
ATOM 1175 C CG  . TRP A 1 147 ? -8.771  -3.081  8.560   1.00 92.05 147 A 1 
ATOM 1176 C CD1 . TRP A 1 147 ? -8.192  -3.822  9.551   1.00 89.13 147 A 1 
ATOM 1177 C CD2 . TRP A 1 147 ? -9.743  -2.237  9.208   1.00 91.88 147 A 1 
ATOM 1178 N NE1 . TRP A 1 147 ? -8.740  -3.495  10.774  1.00 87.42 147 A 1 
ATOM 1179 C CE2 . TRP A 1 147 ? -9.688  -2.519  10.595  1.00 90.24 147 A 1 
ATOM 1180 C CE3 . TRP A 1 147 ? -10.647 -1.262  8.747   1.00 89.60 147 A 1 
ATOM 1181 C CZ2 . TRP A 1 147 ? -10.507 -1.862  11.525  1.00 89.00 147 A 1 
ATOM 1182 C CZ3 . TRP A 1 147 ? -11.459 -0.609  9.675   1.00 87.84 147 A 1 
ATOM 1183 C CH2 . TRP A 1 147 ? -11.384 -0.913  11.044  1.00 88.28 147 A 1 
ATOM 1184 N N   . ASP A 1 148 ? -9.969  -3.803  4.184   1.00 91.61 148 A 1 
ATOM 1185 C CA  . ASP A 1 148 ? -9.901  -3.522  2.749   1.00 90.33 148 A 1 
ATOM 1186 C C   . ASP A 1 148 ? -9.570  -2.056  2.469   1.00 91.62 148 A 1 
ATOM 1187 O O   . ASP A 1 148 ? -9.365  -1.673  1.311   1.00 88.67 148 A 1 
ATOM 1188 C CB  . ASP A 1 148 ? -11.226 -3.901  2.077   1.00 87.61 148 A 1 
ATOM 1189 C CG  . ASP A 1 148 ? -11.461 -5.404  2.062   1.00 80.64 148 A 1 
ATOM 1190 O OD1 . ASP A 1 148 ? -10.489 -6.160  1.841   1.00 74.00 148 A 1 
ATOM 1191 O OD2 . ASP A 1 148 ? -12.619 -5.823  2.261   1.00 73.99 148 A 1 
ATOM 1192 N N   . ASN A 1 149 ? -9.527  -1.242  3.521   1.00 91.21 149 A 1 
ATOM 1193 C CA  . ASN A 1 149 ? -9.285  0.195   3.413   1.00 92.56 149 A 1 
ATOM 1194 C C   . ASN A 1 149 ? -8.331  0.621   4.534   1.00 93.42 149 A 1 
ATOM 1195 O O   . ASN A 1 149 ? -8.733  0.739   5.694   1.00 92.38 149 A 1 
ATOM 1196 C CB  . ASN A 1 149 ? -10.624 0.946   3.481   1.00 90.62 149 A 1 
ATOM 1197 C CG  . ASN A 1 149 ? -10.478 2.444   3.263   1.00 91.05 149 A 1 
ATOM 1198 O OD1 . ASN A 1 149 ? -9.508  3.062   3.691   1.00 85.41 149 A 1 
ATOM 1199 N ND2 . ASN A 1 149 ? -11.464 3.046   2.606   1.00 84.06 149 A 1 
ATOM 1200 N N   . GLU A 1 150 ? -7.069  0.844   4.176   1.00 94.01 150 A 1 
ATOM 1201 C CA  . GLU A 1 150 ? -6.038  1.171   5.164   1.00 94.83 150 A 1 
ATOM 1202 C C   . GLU A 1 150 ? -6.305  2.511   5.854   1.00 95.22 150 A 1 
ATOM 1203 O O   . GLU A 1 150 ? -6.032  2.663   7.047   1.00 95.23 150 A 1 
ATOM 1204 C CB  . GLU A 1 150 ? -4.652  1.180   4.502   1.00 93.60 150 A 1 
ATOM 1205 C CG  . GLU A 1 150 ? -3.500  1.297   5.487   1.00 91.85 150 A 1 
ATOM 1206 C CD  . GLU A 1 150 ? -2.145  1.300   4.803   1.00 94.39 150 A 1 
ATOM 1207 O OE1 . GLU A 1 150 ? -1.633  2.394   4.510   1.00 87.93 150 A 1 
ATOM 1208 O OE2 . GLU A 1 150 ? -1.601  0.202   4.561   1.00 90.45 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? -6.844  3.479   5.116   1.00 95.22 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? -7.163  4.785   5.692   1.00 94.81 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? -8.231  4.666   6.782   1.00 95.20 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? -8.145  5.329   7.819   1.00 95.41 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? -7.615  5.754   4.597   1.00 94.08 151 A 1 
ATOM 1214 N N   . ASP A 1 152 ? -9.237  3.814   6.556   1.00 94.42 152 A 1 
ATOM 1215 C CA  . ASP A 1 152 ? -10.277 3.565   7.557   1.00 94.17 152 A 1 
ATOM 1216 C C   . ASP A 1 152 ? -9.699  2.870   8.790   1.00 94.92 152 A 1 
ATOM 1217 O O   . ASP A 1 152 ? -10.046 3.214   9.924   1.00 95.00 152 A 1 
ATOM 1218 C CB  . ASP A 1 152 ? -11.416 2.719   6.974   1.00 92.98 152 A 1 
ATOM 1219 C CG  . ASP A 1 152 ? -12.292 3.494   5.997   1.00 89.42 152 A 1 
ATOM 1220 O OD1 . ASP A 1 152 ? -12.206 4.742   5.960   1.00 84.94 152 A 1 
ATOM 1221 O OD2 . ASP A 1 152 ? -13.079 2.850   5.273   1.00 84.39 152 A 1 
ATOM 1222 N N   . MET A 1 153 ? -8.815  1.896   8.576   1.00 94.97 153 A 1 
ATOM 1223 C CA  . MET A 1 153 ? -8.148  1.215   9.686   1.00 95.35 153 A 1 
ATOM 1224 C C   . MET A 1 153 ? -7.394  2.225   10.547  1.00 95.58 153 A 1 
ATOM 1225 O O   . MET A 1 153 ? -7.514  2.222   11.772  1.00 96.03 153 A 1 
ATOM 1226 C CB  . MET A 1 153 ? -7.177  0.143   9.174   1.00 95.00 153 A 1 
ATOM 1227 C CG  . MET A 1 153 ? -6.491  -0.639  10.289  1.00 93.71 153 A 1 
ATOM 1228 S SD  . MET A 1 153 ? -5.181  -1.758  9.718   1.00 93.11 153 A 1 
ATOM 1229 C CE  . MET A 1 153 ? -3.930  -0.572  9.186   1.00 85.59 153 A 1 
ATOM 1230 N N   . ILE A 1 154 ? -6.627  3.098   9.907   1.00 96.41 154 A 1 
ATOM 1231 C CA  . ILE A 1 154 ? -5.881  4.140   10.612  1.00 96.45 154 A 1 
ATOM 1232 C C   . ILE A 1 154 ? -6.828  5.059   11.392  1.00 95.96 154 A 1 
ATOM 1233 O O   . ILE A 1 154 ? -6.540  5.439   12.532  1.00 95.86 154 A 1 
ATOM 1234 C CB  . ILE A 1 154 ? -4.994  4.933   9.620   1.00 96.00 154 A 1 
ATOM 1235 C CG1 . ILE A 1 154 ? -3.774  4.082   9.231   1.00 94.44 154 A 1 
ATOM 1236 C CG2 . ILE A 1 154 ? -4.555  6.279   10.213  1.00 93.97 154 A 1 
ATOM 1237 C CD1 . ILE A 1 154 ? -2.934  4.663   8.101   1.00 93.22 154 A 1 
ATOM 1238 N N   . GLY A 1 155 ? -7.966  5.398   10.783  1.00 95.87 155 A 1 
ATOM 1239 C CA  . GLY A 1 155 ? -8.979  6.207   11.450  1.00 95.27 155 A 1 
ATOM 1240 C C   . GLY A 1 155 ? -9.480  5.566   12.736  1.00 95.59 155 A 1 
ATOM 1241 O O   . GLY A 1 155 ? -9.608  6.237   13.764  1.00 95.41 155 A 1 
ATOM 1242 N N   . ILE A 1 156 ? -9.754  4.260   12.690  1.00 95.69 156 A 1 
ATOM 1243 C CA  . ILE A 1 156 ? -10.222 3.520   13.866  1.00 95.11 156 A 1 
ATOM 1244 C C   . ILE A 1 156 ? -9.122  3.413   14.924  1.00 95.33 156 A 1 
ATOM 1245 O O   . ILE A 1 156 ? -9.364  3.674   16.105  1.00 95.33 156 A 1 
ATOM 1246 C CB  . ILE A 1 156 ? -10.743 2.116   13.472  1.00 94.51 156 A 1 
ATOM 1247 C CG1 . ILE A 1 156 ? -12.000 2.227   12.590  1.00 89.76 156 A 1 
ATOM 1248 C CG2 . ILE A 1 156 ? -11.031 1.265   14.710  1.00 89.61 156 A 1 
ATOM 1249 C CD1 . ILE A 1 156 ? -13.194 2.883   13.261  1.00 77.95 156 A 1 
ATOM 1250 N N   . VAL A 1 157 ? -7.910  3.038   14.504  1.00 95.14 157 A 1 
ATOM 1251 C CA  . VAL A 1 157 ? -6.782  2.881   15.429  1.00 94.60 157 A 1 
ATOM 1252 C C   . VAL A 1 157 ? -6.529  4.176   16.202  1.00 95.12 157 A 1 
ATOM 1253 O O   . VAL A 1 157 ? -6.405  4.169   17.430  1.00 95.64 157 A 1 
ATOM 1254 C CB  . VAL A 1 157 ? -5.497  2.447   14.679  1.00 94.83 157 A 1 
ATOM 1255 C CG1 . VAL A 1 157 ? -4.276  2.504   15.595  1.00 91.99 157 A 1 
ATOM 1256 C CG2 . VAL A 1 157 ? -5.652  1.038   14.117  1.00 92.07 157 A 1 
ATOM 1257 N N   . THR A 1 158 ? -6.462  5.296   15.488  1.00 94.94 158 A 1 
ATOM 1258 C CA  . THR A 1 158 ? -6.156  6.578   16.124  1.00 94.67 158 A 1 
ATOM 1259 C C   . THR A 1 158 ? -7.319  7.082   16.979  1.00 94.23 158 A 1 
ATOM 1260 O O   . THR A 1 158 ? -7.094  7.751   17.990  1.00 94.13 158 A 1 
ATOM 1261 C CB  . THR A 1 158 ? -5.754  7.643   15.086  1.00 94.59 158 A 1 
ATOM 1262 O OG1 . THR A 1 158 ? -6.771  7.775   14.096  1.00 89.68 158 A 1 
ATOM 1263 C CG2 . THR A 1 158 ? -4.445  7.263   14.403  1.00 90.24 158 A 1 
ATOM 1264 N N   . THR A 1 159 ? -8.559  6.750   16.600  1.00 94.54 159 A 1 
ATOM 1265 C CA  . THR A 1 159 ? -9.728  7.067   17.427  1.00 93.53 159 A 1 
ATOM 1266 C C   . THR A 1 159 ? -9.699  6.263   18.728  1.00 93.15 159 A 1 
ATOM 1267 O O   . THR A 1 159 ? -9.929  6.813   19.809  1.00 92.63 159 A 1 
ATOM 1268 C CB  . THR A 1 159 ? -11.043 6.794   16.672  1.00 93.17 159 A 1 
ATOM 1269 O OG1 . THR A 1 159 ? -11.126 7.656   15.537  1.00 89.32 159 A 1 
ATOM 1270 C CG2 . THR A 1 159 ? -12.259 7.049   17.561  1.00 87.61 159 A 1 
ATOM 1271 N N   . ASP A 1 160 ? -9.402  4.964   18.628  1.00 93.67 160 A 1 
ATOM 1272 C CA  . ASP A 1 160 ? -9.309  4.104   19.806  1.00 92.28 160 A 1 
ATOM 1273 C C   . ASP A 1 160 ? -8.212  4.597   20.755  1.00 92.18 160 A 1 
ATOM 1274 O O   . ASP A 1 160 ? -8.406  4.630   21.973  1.00 92.07 160 A 1 
ATOM 1275 C CB  . ASP A 1 160 ? -9.047  2.649   19.398  1.00 92.36 160 A 1 
ATOM 1276 C CG  . ASP A 1 160 ? -10.247 1.997   18.714  1.00 90.22 160 A 1 
ATOM 1277 O OD1 . ASP A 1 160 ? -11.356 2.575   18.751  1.00 87.46 160 A 1 
ATOM 1278 O OD2 . ASP A 1 160 ? -10.075 0.897   18.147  1.00 86.75 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? -7.067  4.992   20.196  1.00 93.51 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? -5.978  5.559   20.994  1.00 93.04 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? -6.433  6.845   21.685  1.00 92.00 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? -6.220  7.018   22.886  1.00 90.79 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? -4.720  5.806   20.129  1.00 93.55 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? -4.068  4.465   19.771  1.00 92.93 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? -3.717  6.709   20.857  1.00 92.47 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? -3.005  4.551   18.688  1.00 89.85 161 A 1 
ATOM 1287 N N   . SER A 1 162 ? -7.092  7.726   20.937  1.00 92.87 162 A 1 
ATOM 1288 C CA  . SER A 1 162 ? -7.603  8.981   21.489  1.00 91.41 162 A 1 
ATOM 1289 C C   . SER A 1 162 ? -8.536  8.731   22.677  1.00 90.39 162 A 1 
ATOM 1290 O O   . SER A 1 162 ? -8.490  9.455   23.676  1.00 89.34 162 A 1 
ATOM 1291 C CB  . SER A 1 162 ? -8.329  9.781   20.406  1.00 91.14 162 A 1 
ATOM 1292 O OG  . SER A 1 162 ? -8.742  11.047  20.891  1.00 83.08 162 A 1 
ATOM 1293 N N   . ASN A 1 163 ? -9.365  7.682   22.581  1.00 91.49 163 A 1 
ATOM 1294 C CA  . ASN A 1 163 ? -10.309 7.337   23.646  1.00 90.12 163 A 1 
ATOM 1295 C C   . ASN A 1 163 ? -9.631  6.784   24.905  1.00 89.22 163 A 1 
ATOM 1296 O O   . ASN A 1 163 ? -10.246 6.759   25.973  1.00 88.05 163 A 1 
ATOM 1297 C CB  . ASN A 1 163 ? -11.346 6.329   23.129  1.00 90.30 163 A 1 
ATOM 1298 C CG  . ASN A 1 163 ? -12.290 6.931   22.101  1.00 87.31 163 A 1 
ATOM 1299 O OD1 . ASN A 1 163 ? -12.492 8.144   22.050  1.00 81.49 163 A 1 
ATOM 1300 N ND2 . ASN A 1 163 ? -12.893 6.082   21.279  1.00 78.14 163 A 1 
ATOM 1301 N N   . THR A 1 164 ? -8.371  6.332   24.784  1.00 90.58 164 A 1 
ATOM 1302 C CA  . THR A 1 164 ? -7.619  5.825   25.939  1.00 88.17 164 A 1 
ATOM 1303 C C   . THR A 1 164 ? -6.782  6.908   26.623  1.00 87.47 164 A 1 
ATOM 1304 O O   . THR A 1 164 ? -6.202  6.668   27.686  1.00 83.23 164 A 1 
ATOM 1305 C CB  . THR A 1 164 ? -6.682  4.658   25.551  1.00 86.00 164 A 1 
ATOM 1306 O OG1 . THR A 1 164 ? -5.672  5.111   24.647  1.00 79.86 164 A 1 
ATOM 1307 C CG2 . THR A 1 164 ? -7.467  3.522   24.900  1.00 77.49 164 A 1 
ATOM 1308 N N   . LEU A 1 165 ? -6.710  8.096   26.030  1.00 89.49 165 A 1 
ATOM 1309 C CA  . LEU A 1 165 ? -5.885  9.185   26.542  1.00 87.99 165 A 1 
ATOM 1310 C C   . LEU A 1 165 ? -6.661  10.109  27.491  1.00 81.97 165 A 1 
ATOM 1311 O O   . LEU A 1 165 ? -7.881  10.176  27.440  1.00 75.07 165 A 1 
ATOM 1312 C CB  . LEU A 1 165 ? -5.287  9.999   25.387  1.00 84.42 165 A 1 
ATOM 1313 C CG  . LEU A 1 165 ? -4.318  9.248   24.467  1.00 85.72 165 A 1 
ATOM 1314 C CD1 . LEU A 1 165 ? -3.927  10.119  23.280  1.00 82.51 165 A 1 
ATOM 1315 C CD2 . LEU A 1 165 ? -3.078  8.794   25.222  1.00 79.72 165 A 1 
ATOM 1316 O OXT . LEU A 1 165 ? -6.013  10.783  28.288  1.00 79.82 165 A 1 
ATOM 1317 N N   . ARG B 2 1   ? -20.116 19.116  -15.161 1.00 59.79 1   B 1 
ATOM 1318 C CA  . ARG B 2 1   ? -19.547 17.769  -15.357 1.00 68.57 1   B 1 
ATOM 1319 C C   . ARG B 2 1   ? -19.879 16.882  -14.160 1.00 73.92 1   B 1 
ATOM 1320 O O   . ARG B 2 1   ? -19.924 17.361  -13.029 1.00 68.85 1   B 1 
ATOM 1321 C CB  . ARG B 2 1   ? -18.039 17.859  -15.579 1.00 60.71 1   B 1 
ATOM 1322 C CG  . ARG B 2 1   ? -17.684 18.358  -16.971 1.00 55.33 1   B 1 
ATOM 1323 C CD  . ARG B 2 1   ? -16.181 18.538  -17.142 1.00 50.04 1   B 1 
ATOM 1324 N NE  . ARG B 2 1   ? -15.824 18.718  -18.548 1.00 46.51 1   B 1 
ATOM 1325 C CZ  . ARG B 2 1   ? -15.956 19.849  -19.233 1.00 40.93 1   B 1 
ATOM 1326 N NH1 . ARG B 2 1   ? -16.444 20.933  -18.658 1.00 40.61 1   B 1 
ATOM 1327 N NH2 . ARG B 2 1   ? -15.602 19.897  -20.502 1.00 37.75 1   B 1 
ATOM 1328 N N   . LYS B 2 2   ? -20.125 15.605  -14.411 1.00 74.64 2   B 1 
ATOM 1329 C CA  . LYS B 2 2   ? -20.640 14.692  -13.389 1.00 81.75 2   B 1 
ATOM 1330 C C   . LYS B 2 2   ? -19.632 14.419  -12.274 1.00 86.28 2   B 1 
ATOM 1331 O O   . LYS B 2 2   ? -20.015 14.261  -11.113 1.00 81.87 2   B 1 
ATOM 1332 C CB  . LYS B 2 2   ? -21.098 13.381  -14.038 1.00 72.88 2   B 1 
ATOM 1333 C CG  . LYS B 2 2   ? -21.858 12.464  -13.086 1.00 61.45 2   B 1 
ATOM 1334 C CD  . LYS B 2 2   ? -22.434 11.258  -13.803 1.00 55.78 2   B 1 
ATOM 1335 C CE  . LYS B 2 2   ? -23.215 10.374  -12.837 1.00 47.65 2   B 1 
ATOM 1336 N NZ  . LYS B 2 2   ? -23.786 9.173   -13.507 1.00 42.37 2   B 1 
ATOM 1337 N N   . TYR B 2 3   ? -18.349 14.377  -12.630 1.00 89.00 3   B 1 
ATOM 1338 C CA  . TYR B 2 3   ? -17.284 14.102  -11.665 1.00 91.17 3   B 1 
ATOM 1339 C C   . TYR B 2 3   ? -16.148 15.110  -11.808 1.00 93.05 3   B 1 
ATOM 1340 O O   . TYR B 2 3   ? -15.863 15.583  -12.912 1.00 91.82 3   B 1 
ATOM 1341 C CB  . TYR B 2 3   ? -16.737 12.682  -11.859 1.00 88.58 3   B 1 
ATOM 1342 C CG  . TYR B 2 3   ? -17.803 11.613  -11.857 1.00 86.91 3   B 1 
ATOM 1343 C CD1 . TYR B 2 3   ? -18.427 11.232  -10.673 1.00 80.77 3   B 1 
ATOM 1344 C CD2 . TYR B 2 3   ? -18.193 10.993  -13.040 1.00 80.62 3   B 1 
ATOM 1345 C CE1 . TYR B 2 3   ? -19.416 10.254  -10.663 1.00 77.87 3   B 1 
ATOM 1346 C CE2 . TYR B 2 3   ? -19.180 10.012  -13.043 1.00 78.03 3   B 1 
ATOM 1347 C CZ  . TYR B 2 3   ? -19.788 9.647   -11.849 1.00 80.54 3   B 1 
ATOM 1348 O OH  . TYR B 2 3   ? -20.765 8.682   -11.841 1.00 78.02 3   B 1 
ATOM 1349 N N   . ASP B 2 4   ? -15.511 15.425  -10.684 1.00 94.11 4   B 1 
ATOM 1350 C CA  . ASP B 2 4   ? -14.312 16.261  -10.711 1.00 94.64 4   B 1 
ATOM 1351 C C   . ASP B 2 4   ? -13.121 15.472  -11.250 1.00 95.54 4   B 1 
ATOM 1352 O O   . ASP B 2 4   ? -12.348 15.983  -12.064 1.00 94.96 4   B 1 
ATOM 1353 C CB  . ASP B 2 4   ? -13.988 16.787  -9.306  1.00 93.39 4   B 1 
ATOM 1354 C CG  . ASP B 2 4   ? -15.010 17.793  -8.797  1.00 92.04 4   B 1 
ATOM 1355 O OD1 . ASP B 2 4   ? -15.564 18.559  -9.616  1.00 88.45 4   B 1 
ATOM 1356 O OD2 . ASP B 2 4   ? -15.240 17.825  -7.569  1.00 87.17 4   B 1 
ATOM 1357 N N   . VAL B 2 5   ? -12.983 14.223  -10.793 1.00 95.37 5   B 1 
ATOM 1358 C CA  . VAL B 2 5   ? -11.847 13.387  -11.185 1.00 95.94 5   B 1 
ATOM 1359 C C   . VAL B 2 5   ? -12.280 11.963  -11.526 1.00 95.49 5   B 1 
ATOM 1360 O O   . VAL B 2 5   ? -13.182 11.401  -10.898 1.00 94.59 5   B 1 
ATOM 1361 C CB  . VAL B 2 5   ? -10.744 13.346  -10.094 1.00 95.16 5   B 1 
ATOM 1362 C CG1 . VAL B 2 5   ? -10.166 14.739  -9.845  1.00 86.34 5   B 1 
ATOM 1363 C CG2 . VAL B 2 5   ? -11.274 12.761  -8.787  1.00 86.61 5   B 1 
ATOM 1364 N N   . PHE B 2 6   ? -11.640 11.392  -12.538 1.00 95.82 6   B 1 
ATOM 1365 C CA  . PHE B 2 6   ? -11.770 9.974   -12.858 1.00 95.25 6   B 1 
ATOM 1366 C C   . PHE B 2 6   ? -10.438 9.284   -12.565 1.00 95.37 6   B 1 
ATOM 1367 O O   . PHE B 2 6   ? -9.441  9.587   -13.226 1.00 95.17 6   B 1 
ATOM 1368 C CB  . PHE B 2 6   ? -12.153 9.772   -14.328 1.00 94.17 6   B 1 
ATOM 1369 C CG  . PHE B 2 6   ? -12.272 8.318   -14.714 1.00 93.37 6   B 1 
ATOM 1370 C CD1 . PHE B 2 6   ? -13.495 7.662   -14.627 1.00 90.93 6   B 1 
ATOM 1371 C CD2 . PHE B 2 6   ? -11.159 7.596   -15.139 1.00 90.88 6   B 1 
ATOM 1372 C CE1 . PHE B 2 6   ? -13.610 6.319   -14.959 1.00 89.55 6   B 1 
ATOM 1373 C CE2 . PHE B 2 6   ? -11.261 6.249   -15.467 1.00 89.34 6   B 1 
ATOM 1374 C CZ  . PHE B 2 6   ? -12.489 5.612   -15.378 1.00 90.72 6   B 1 
ATOM 1375 N N   . PRO B 2 7   ? -10.384 8.366   -11.594 1.00 95.02 7   B 1 
ATOM 1376 C CA  . PRO B 2 7   ? -9.133  7.653   -11.312 1.00 94.49 7   B 1 
ATOM 1377 C C   . PRO B 2 7   ? -9.050  6.317   -12.053 1.00 94.23 7   B 1 
ATOM 1378 O O   . PRO B 2 7   ? -9.955  5.487   -11.960 1.00 93.23 7   B 1 
ATOM 1379 C CB  . PRO B 2 7   ? -9.196  7.441   -9.797  1.00 93.43 7   B 1 
ATOM 1380 C CG  . PRO B 2 7   ? -10.667 7.323   -9.496  1.00 91.30 7   B 1 
ATOM 1381 C CD  . PRO B 2 7   ? -11.416 8.070   -10.588 1.00 93.52 7   B 1 
ATOM 1382 N N   . SER B 2 8   ? -7.956  6.113   -12.786 1.00 95.06 8   B 1 
ATOM 1383 C CA  . SER B 2 8   ? -7.650  4.841   -13.434 1.00 95.19 8   B 1 
ATOM 1384 C C   . SER B 2 8   ? -6.499  4.184   -12.682 1.00 95.49 8   B 1 
ATOM 1385 O O   . SER B 2 8   ? -5.441  4.796   -12.510 1.00 95.24 8   B 1 
ATOM 1386 C CB  . SER B 2 8   ? -7.278  5.050   -14.904 1.00 94.71 8   B 1 
ATOM 1387 O OG  . SER B 2 8   ? -6.927  3.820   -15.521 1.00 92.84 8   B 1 
ATOM 1388 N N   . PHE B 2 9   ? -6.705  2.949   -12.228 1.00 94.63 9   B 1 
ATOM 1389 C CA  . PHE B 2 9   ? -5.726  2.275   -11.376 1.00 94.27 9   B 1 
ATOM 1390 C C   . PHE B 2 9   ? -5.889  0.759   -11.449 1.00 93.89 9   B 1 
ATOM 1391 O O   . PHE B 2 9   ? -6.952  0.251   -11.823 1.00 93.03 9   B 1 
ATOM 1392 C CB  . PHE B 2 9   ? -5.882  2.739   -9.918  1.00 93.67 9   B 1 
ATOM 1393 C CG  . PHE B 2 9   ? -7.256  2.489   -9.353  1.00 93.58 9   B 1 
ATOM 1394 C CD1 . PHE B 2 9   ? -7.557  1.291   -8.707  1.00 92.02 9   B 1 
ATOM 1395 C CD2 . PHE B 2 9   ? -8.259  3.446   -9.478  1.00 91.68 9   B 1 
ATOM 1396 C CE1 . PHE B 2 9   ? -8.825  1.053   -8.199  1.00 90.25 9   B 1 
ATOM 1397 C CE2 . PHE B 2 9   ? -9.534  3.217   -8.974  1.00 90.41 9   B 1 
ATOM 1398 C CZ  . PHE B 2 9   ? -9.816  2.018   -8.332  1.00 91.01 9   B 1 
ATOM 1399 N N   . ARG B 2 10  ? -4.838  0.052   -11.071 1.00 93.93 10  B 1 
ATOM 1400 C CA  . ARG B 2 10  ? -4.900  -1.400  -10.916 1.00 93.83 10  B 1 
ATOM 1401 C C   . ARG B 2 10  ? -5.222  -1.714  -9.457  1.00 93.48 10  B 1 
ATOM 1402 O O   . ARG B 2 10  ? -4.409  -1.455  -8.565  1.00 91.60 10  B 1 
ATOM 1403 C CB  . ARG B 2 10  ? -3.577  -2.035  -11.347 1.00 92.40 10  B 1 
ATOM 1404 C CG  . ARG B 2 10  ? -3.506  -3.540  -11.110 1.00 89.80 10  B 1 
ATOM 1405 C CD  . ARG B 2 10  ? -4.458  -4.306  -12.014 1.00 87.48 10  B 1 
ATOM 1406 N NE  . ARG B 2 10  ? -4.599  -5.687  -11.574 1.00 84.79 10  B 1 
ATOM 1407 C CZ  . ARG B 2 10  ? -4.711  -6.753  -12.370 1.00 82.43 10  B 1 
ATOM 1408 N NH1 . ARG B 2 10  ? -4.672  -6.617  -13.676 1.00 75.03 10  B 1 
ATOM 1409 N NH2 . ARG B 2 10  ? -4.850  -7.961  -11.853 1.00 76.79 10  B 1 
ATOM 1410 N N   . GLY B 2 11  ? -6.412  -2.277  -9.223  1.00 91.47 11  B 1 
ATOM 1411 C CA  . GLY B 2 11  ? -6.911  -2.506  -7.870  1.00 90.42 11  B 1 
ATOM 1412 C C   . GLY B 2 11  ? -5.977  -3.286  -6.964  1.00 91.19 11  B 1 
ATOM 1413 O O   . GLY B 2 11  ? -5.750  -2.887  -5.820  1.00 90.45 11  B 1 
ATOM 1414 N N   . GLU B 2 12  ? -5.424  -4.380  -7.472  1.00 90.18 12  B 1 
ATOM 1415 C CA  . GLU B 2 12  ? -4.539  -5.244  -6.683  1.00 90.20 12  B 1 
ATOM 1416 C C   . GLU B 2 12  ? -3.300  -4.513  -6.171  1.00 91.33 12  B 1 
ATOM 1417 O O   . GLU B 2 12  ? -2.769  -4.860  -5.117  1.00 89.28 12  B 1 
ATOM 1418 C CB  . GLU B 2 12  ? -4.103  -6.453  -7.516  1.00 88.25 12  B 1 
ATOM 1419 C CG  . GLU B 2 12  ? -5.234  -7.413  -7.848  1.00 76.29 12  B 1 
ATOM 1420 C CD  . GLU B 2 12  ? -4.795  -8.561  -8.749  1.00 71.39 12  B 1 
ATOM 1421 O OE1 . GLU B 2 12  ? -5.656  -9.403  -9.080  1.00 64.67 12  B 1 
ATOM 1422 O OE2 . GLU B 2 12  ? -3.608  -8.620  -9.129  1.00 65.22 12  B 1 
ATOM 1423 N N   . ASP B 2 13  ? -2.844  -3.507  -6.908  1.00 93.60 13  B 1 
ATOM 1424 C CA  . ASP B 2 13  ? -1.627  -2.780  -6.543  1.00 94.24 13  B 1 
ATOM 1425 C C   . ASP B 2 13  ? -1.871  -1.691  -5.502  1.00 94.56 13  B 1 
ATOM 1426 O O   . ASP B 2 13  ? -1.001  -1.421  -4.674  1.00 92.73 13  B 1 
ATOM 1427 C CB  . ASP B 2 13  ? -0.995  -2.123  -7.779  1.00 94.28 13  B 1 
ATOM 1428 C CG  . ASP B 2 13  ? -0.253  -3.097  -8.677  1.00 94.52 13  B 1 
ATOM 1429 O OD1 . ASP B 2 13  ? -0.028  -4.258  -8.277  1.00 91.73 13  B 1 
ATOM 1430 O OD2 . ASP B 2 13  ? 0.127   -2.678  -9.791  1.00 91.53 13  B 1 
ATOM 1431 N N   . VAL B 2 14  ? -3.035  -1.041  -5.548  1.00 93.95 14  B 1 
ATOM 1432 C CA  . VAL B 2 14  ? -3.223  0.204   -4.794  1.00 93.99 14  B 1 
ATOM 1433 C C   . VAL B 2 14  ? -4.524  0.324   -3.993  1.00 94.02 14  B 1 
ATOM 1434 O O   . VAL B 2 14  ? -4.614  1.184   -3.120  1.00 92.31 14  B 1 
ATOM 1435 C CB  . VAL B 2 14  ? -3.099  1.443   -5.719  1.00 93.81 14  B 1 
ATOM 1436 C CG1 . VAL B 2 14  ? -1.723  1.503   -6.383  1.00 90.21 14  B 1 
ATOM 1437 C CG2 . VAL B 2 14  ? -4.200  1.457   -6.782  1.00 90.48 14  B 1 
ATOM 1438 N N   . ARG B 2 15  ? -5.527  -0.505  -4.272  1.00 92.28 15  B 1 
ATOM 1439 C CA  . ARG B 2 15  ? -6.881  -0.263  -3.747  1.00 90.94 15  B 1 
ATOM 1440 C C   . ARG B 2 15  ? -6.957  -0.198  -2.224  1.00 90.80 15  B 1 
ATOM 1441 O O   . ARG B 2 15  ? -7.574  0.717   -1.668  1.00 89.22 15  B 1 
ATOM 1442 C CB  . ARG B 2 15  ? -7.859  -1.312  -4.281  1.00 87.78 15  B 1 
ATOM 1443 C CG  . ARG B 2 15  ? -9.318  -0.966  -3.982  1.00 81.55 15  B 1 
ATOM 1444 C CD  . ARG B 2 15  ? -10.275 -1.711  -4.892  1.00 76.87 15  B 1 
ATOM 1445 N NE  . ARG B 2 15  ? -11.450 -0.886  -5.187  1.00 71.75 15  B 1 
ATOM 1446 C CZ  . ARG B 2 15  ? -12.123 -0.874  -6.335  1.00 67.24 15  B 1 
ATOM 1447 N NH1 . ARG B 2 15  ? -11.786 -1.687  -7.321  1.00 61.49 15  B 1 
ATOM 1448 N NH2 . ARG B 2 15  ? -13.141 -0.048  -6.497  1.00 62.59 15  B 1 
ATOM 1449 N N   . LYS B 2 16  ? -6.338  -1.167  -1.542  1.00 90.38 16  B 1 
ATOM 1450 C CA  . LYS B 2 16  ? -6.427  -1.258  -0.081  1.00 90.18 16  B 1 
ATOM 1451 C C   . LYS B 2 16  ? -5.546  -0.233  0.627   1.00 90.94 16  B 1 
ATOM 1452 O O   . LYS B 2 16  ? -5.805  0.129   1.776   1.00 89.21 16  B 1 
ATOM 1453 C CB  . LYS B 2 16  ? -6.051  -2.668  0.385   1.00 88.39 16  B 1 
ATOM 1454 C CG  . LYS B 2 16  ? -6.967  -3.761  -0.145  1.00 82.75 16  B 1 
ATOM 1455 C CD  . LYS B 2 16  ? -6.772  -5.065  0.604   1.00 81.30 16  B 1 
ATOM 1456 C CE  . LYS B 2 16  ? -7.737  -6.134  0.110   1.00 74.35 16  B 1 
ATOM 1457 N NZ  . LYS B 2 16  ? -7.817  -7.287  1.042   1.00 67.32 16  B 1 
ATOM 1458 N N   . ASP B 2 17  ? -4.511  0.225   -0.045  1.00 92.70 17  B 1 
ATOM 1459 C CA  . ASP B 2 17  ? -3.446  1.032   0.552   1.00 93.15 17  B 1 
ATOM 1460 C C   . ASP B 2 17  ? -3.478  2.447   -0.036  1.00 94.96 17  B 1 
ATOM 1461 O O   . ASP B 2 17  ? -4.340  3.259   0.339   1.00 93.12 17  B 1 
ATOM 1462 C CB  . ASP B 2 17  ? -2.108  0.296   0.328   1.00 90.05 17  B 1 
ATOM 1463 C CG  . ASP B 2 17  ? -0.898  0.984   0.940   1.00 84.24 17  B 1 
ATOM 1464 O OD1 . ASP B 2 17  ? -1.054  1.986   1.661   1.00 75.65 17  B 1 
ATOM 1465 O OD2 . ASP B 2 17  ? 0.226   0.509   0.683   1.00 76.02 17  B 1 
ATOM 1466 N N   . PHE B 2 18  ? -2.591  2.742   -0.973  1.00 94.07 18  B 1 
ATOM 1467 C CA  . PHE B 2 18  ? -2.436  4.083   -1.548  1.00 95.62 18  B 1 
ATOM 1468 C C   . PHE B 2 18  ? -3.763  4.743   -1.946  1.00 96.15 18  B 1 
ATOM 1469 O O   . PHE B 2 18  ? -4.017  5.903   -1.608  1.00 95.81 18  B 1 
ATOM 1470 C CB  . PHE B 2 18  ? -1.505  4.020   -2.763  1.00 95.55 18  B 1 
ATOM 1471 C CG  . PHE B 2 18  ? -1.281  5.359   -3.416  1.00 96.09 18  B 1 
ATOM 1472 C CD1 . PHE B 2 18  ? -0.351  6.254   -2.898  1.00 94.52 18  B 1 
ATOM 1473 C CD2 . PHE B 2 18  ? -2.002  5.732   -4.545  1.00 94.16 18  B 1 
ATOM 1474 C CE1 . PHE B 2 18  ? -0.144  7.492   -3.493  1.00 92.75 18  B 1 
ATOM 1475 C CE2 . PHE B 2 18  ? -1.804  6.973   -5.147  1.00 92.66 18  B 1 
ATOM 1476 C CZ  . PHE B 2 18  ? -0.872  7.852   -4.620  1.00 94.39 18  B 1 
ATOM 1477 N N   . LEU B 2 19  ? -4.623  4.016   -2.665  1.00 95.06 19  B 1 
ATOM 1478 C CA  . LEU B 2 19  ? -5.890  4.571   -3.140  1.00 94.45 19  B 1 
ATOM 1479 C C   . LEU B 2 19  ? -6.798  4.993   -1.985  1.00 94.70 19  B 1 
ATOM 1480 O O   . LEU B 2 19  ? -7.489  6.008   -2.083  1.00 94.60 19  B 1 
ATOM 1481 C CB  . LEU B 2 19  ? -6.614  3.571   -4.050  1.00 93.20 19  B 1 
ATOM 1482 C CG  . LEU B 2 19  ? -7.852  4.120   -4.779  1.00 89.75 19  B 1 
ATOM 1483 C CD1 . LEU B 2 19  ? -7.448  5.078   -5.898  1.00 87.23 19  B 1 
ATOM 1484 C CD2 . LEU B 2 19  ? -8.690  2.981   -5.339  1.00 86.69 19  B 1 
ATOM 1485 N N   . SER B 2 20  ? -6.798  4.226   -0.885  1.00 94.08 20  B 1 
ATOM 1486 C CA  . SER B 2 20  ? -7.634  4.569   0.266   1.00 93.37 20  B 1 
ATOM 1487 C C   . SER B 2 20  ? -7.236  5.925   0.848   1.00 94.01 20  B 1 
ATOM 1488 O O   . SER B 2 20  ? -8.096  6.710   1.260   1.00 94.27 20  B 1 
ATOM 1489 C CB  . SER B 2 20  ? -7.568  3.469   1.343   1.00 92.35 20  B 1 
ATOM 1490 O OG  . SER B 2 20  ? -6.360  3.508   2.087   1.00 89.61 20  B 1 
ATOM 1491 N N   . HIS B 2 21  ? -5.935  6.214   0.846   1.00 96.16 21  B 1 
ATOM 1492 C CA  . HIS B 2 21  ? -5.430  7.470   1.394   1.00 96.33 21  B 1 
ATOM 1493 C C   . HIS B 2 21  ? -5.728  8.655   0.476   1.00 96.68 21  B 1 
ATOM 1494 O O   . HIS B 2 21  ? -6.127  9.719   0.949   1.00 96.26 21  B 1 
ATOM 1495 C CB  . HIS B 2 21  ? -3.929  7.358   1.669   1.00 95.78 21  B 1 
ATOM 1496 C CG  . HIS B 2 21  ? -3.581  6.278   2.648   1.00 95.91 21  B 1 
ATOM 1497 N ND1 . HIS B 2 21  ? -4.009  6.281   3.957   1.00 88.69 21  B 1 
ATOM 1498 C CD2 . HIS B 2 21  ? -2.850  5.149   2.493   1.00 88.02 21  B 1 
ATOM 1499 C CE1 . HIS B 2 21  ? -3.556  5.202   4.568   1.00 90.36 21  B 1 
ATOM 1500 N NE2 . HIS B 2 21  ? -2.849  4.492   3.703   1.00 91.53 21  B 1 
ATOM 1501 N N   . ILE B 2 22  ? -5.549  8.477   -0.835  1.00 96.55 22  B 1 
ATOM 1502 C CA  . ILE B 2 22  ? -5.831  9.570   -1.764  1.00 96.65 22  B 1 
ATOM 1503 C C   . ILE B 2 22  ? -7.340  9.842   -1.848  1.00 96.40 22  B 1 
ATOM 1504 O O   . ILE B 2 22  ? -7.753  11.001  -1.956  1.00 95.99 22  B 1 
ATOM 1505 C CB  . ILE B 2 22  ? -5.188  9.326   -3.157  1.00 96.31 22  B 1 
ATOM 1506 C CG1 . ILE B 2 22  ? -5.126  10.646  -3.947  1.00 91.83 22  B 1 
ATOM 1507 C CG2 . ILE B 2 22  ? -5.916  8.250   -3.947  1.00 90.60 22  B 1 
ATOM 1508 C CD1 . ILE B 2 22  ? -4.237  10.589  -5.184  1.00 89.68 22  B 1 
ATOM 1509 N N   . GLN B 2 23  ? -8.170  8.795   -1.751  1.00 95.87 23  B 1 
ATOM 1510 C CA  . GLN B 2 23  ? -9.625  8.976   -1.731  1.00 94.62 23  B 1 
ATOM 1511 C C   . GLN B 2 23  ? -10.066 9.742   -0.481  1.00 94.64 23  B 1 
ATOM 1512 O O   . GLN B 2 23  ? -10.949 10.599  -0.554  1.00 94.05 23  B 1 
ATOM 1513 C CB  . GLN B 2 23  ? -10.347 7.624   -1.816  1.00 93.10 23  B 1 
ATOM 1514 C CG  . GLN B 2 23  ? -10.213 6.900   -3.165  1.00 87.99 23  B 1 
ATOM 1515 C CD  . GLN B 2 23  ? -10.978 7.558   -4.300  1.00 82.04 23  B 1 
ATOM 1516 O OE1 . GLN B 2 23  ? -11.665 8.558   -4.121  1.00 73.62 23  B 1 
ATOM 1517 N NE2 . GLN B 2 23  ? -10.864 6.987   -5.494  1.00 70.90 23  B 1 
ATOM 1518 N N   . LYS B 2 24  ? -9.450  9.443   0.662   1.00 94.97 24  B 1 
ATOM 1519 C CA  . LYS B 2 24  ? -9.741  10.167  1.898   1.00 94.61 24  B 1 
ATOM 1520 C C   . LYS B 2 24  ? -9.373  11.644  1.761   1.00 95.05 24  B 1 
ATOM 1521 O O   . LYS B 2 24  ? -10.098 12.520  2.246   1.00 94.43 24  B 1 
ATOM 1522 C CB  . LYS B 2 24  ? -9.001  9.530   3.081   1.00 93.79 24  B 1 
ATOM 1523 C CG  . LYS B 2 24  ? -9.340  10.165  4.429   1.00 85.15 24  B 1 
ATOM 1524 C CD  . LYS B 2 24  ? -8.678  9.429   5.584   1.00 80.36 24  B 1 
ATOM 1525 C CE  . LYS B 2 24  ? -9.023  10.071  6.920   1.00 71.79 24  B 1 
ATOM 1526 N NZ  . LYS B 2 24  ? -8.418  9.341   8.066   1.00 63.64 24  B 1 
ATOM 1527 N N   . GLU B 2 25  ? -8.256  11.921  1.090   1.00 94.77 25  B 1 
ATOM 1528 C CA  . GLU B 2 25  ? -7.822  13.302  0.877   1.00 95.25 25  B 1 
ATOM 1529 C C   . GLU B 2 25  ? -8.745  14.035  -0.105  1.00 95.32 25  B 1 
ATOM 1530 O O   . GLU B 2 25  ? -9.039  15.219  0.090   1.00 95.10 25  B 1 
ATOM 1531 C CB  . GLU B 2 25  ? -6.360  13.337  0.405   1.00 95.60 25  B 1 
ATOM 1532 C CG  . GLU B 2 25  ? -5.724  14.730  0.444   1.00 92.66 25  B 1 
ATOM 1533 C CD  . GLU B 2 25  ? -5.628  15.307  1.854   1.00 93.71 25  B 1 
ATOM 1534 O OE1 . GLU B 2 25  ? -5.409  14.537  2.814   1.00 86.99 25  B 1 
ATOM 1535 O OE2 . GLU B 2 25  ? -5.770  16.537  1.997   1.00 87.06 25  B 1 
ATOM 1536 N N   . PHE B 2 26  ? -9.224  13.336  -1.148  1.00 95.23 26  B 1 
ATOM 1537 C CA  . PHE B 2 26  ? -10.238 13.897  -2.052  1.00 95.02 26  B 1 
ATOM 1538 C C   . PHE B 2 26  ? -11.467 14.338  -1.254  1.00 94.41 26  B 1 
ATOM 1539 O O   . PHE B 2 26  ? -11.960 15.456  -1.414  1.00 93.25 26  B 1 
ATOM 1540 C CB  . PHE B 2 26  ? -10.674 12.879  -3.118  1.00 95.26 26  B 1 
ATOM 1541 C CG  . PHE B 2 26  ? -9.694  12.675  -4.249  1.00 95.58 26  B 1 
ATOM 1542 C CD1 . PHE B 2 26  ? -9.490  11.407  -4.782  1.00 92.16 26  B 1 
ATOM 1543 C CD2 . PHE B 2 26  ? -9.000  13.745  -4.804  1.00 92.21 26  B 1 
ATOM 1544 C CE1 . PHE B 2 26  ? -8.609  11.206  -5.836  1.00 91.84 26  B 1 
ATOM 1545 C CE2 . PHE B 2 26  ? -8.108  13.552  -5.852  1.00 91.56 26  B 1 
ATOM 1546 C CZ  . PHE B 2 26  ? -7.914  12.278  -6.369  1.00 93.93 26  B 1 
ATOM 1547 N N   . GLN B 2 27  ? -11.951 13.447  -0.386  1.00 94.53 27  B 1 
ATOM 1548 C CA  . GLN B 2 27  ? -13.120 13.735  0.441   1.00 92.94 27  B 1 
ATOM 1549 C C   . GLN B 2 27  ? -12.867 14.941  1.347   1.00 92.26 27  B 1 
ATOM 1550 O O   . GLN B 2 27  ? -13.722 15.822  1.477   1.00 90.76 27  B 1 
ATOM 1551 C CB  . GLN B 2 27  ? -13.490 12.505  1.279   1.00 91.48 27  B 1 
ATOM 1552 C CG  . GLN B 2 27  ? -14.761 12.677  2.114   1.00 81.54 27  B 1 
ATOM 1553 C CD  . GLN B 2 27  ? -15.109 11.439  2.930   1.00 77.53 27  B 1 
ATOM 1554 O OE1 . GLN B 2 27  ? -14.403 10.434  2.907   1.00 70.23 27  B 1 
ATOM 1555 N NE2 . GLN B 2 27  ? -16.212 11.504  3.661   1.00 67.22 27  B 1 
ATOM 1556 N N   . ARG B 2 28  ? -11.682 14.982  1.951   1.00 93.19 28  B 1 
ATOM 1557 C CA  . ARG B 2 28  ? -11.307 16.064  2.863   1.00 92.14 28  B 1 
ATOM 1558 C C   . ARG B 2 28  ? -11.289 17.425  2.156   1.00 92.35 28  B 1 
ATOM 1559 O O   . ARG B 2 28  ? -11.669 18.438  2.745   1.00 90.72 28  B 1 
ATOM 1560 C CB  . ARG B 2 28  ? -9.938  15.761  3.489   1.00 91.01 28  B 1 
ATOM 1561 C CG  . ARG B 2 28  ? -9.513  16.732  4.586   1.00 80.87 28  B 1 
ATOM 1562 C CD  . ARG B 2 28  ? -8.188  16.293  5.202   1.00 78.87 28  B 1 
ATOM 1563 N NE  . ARG B 2 28  ? -8.311  15.042  5.950   1.00 69.94 28  B 1 
ATOM 1564 C CZ  . ARG B 2 28  ? -7.293  14.265  6.310   1.00 64.31 28  B 1 
ATOM 1565 N NH1 . ARG B 2 28  ? -6.054  14.591  5.990   1.00 58.51 28  B 1 
ATOM 1566 N NH2 . ARG B 2 28  ? -7.516  13.151  6.993   1.00 55.03 28  B 1 
ATOM 1567 N N   . GLN B 2 29  ? -10.869 17.441  0.894   1.00 92.12 29  B 1 
ATOM 1568 C CA  . GLN B 2 29  ? -10.785 18.683  0.119   1.00 92.32 29  B 1 
ATOM 1569 C C   . GLN B 2 29  ? -12.035 18.941  -0.735  1.00 93.23 29  B 1 
ATOM 1570 O O   . GLN B 2 29  ? -12.051 19.866  -1.550  1.00 91.04 29  B 1 
ATOM 1571 C CB  . GLN B 2 29  ? -9.506  18.690  -0.731  1.00 92.76 29  B 1 
ATOM 1572 C CG  . GLN B 2 29  ? -8.223  18.621  0.110   1.00 92.42 29  B 1 
ATOM 1573 C CD  . GLN B 2 29  ? -6.968  19.024  -0.647  1.00 91.34 29  B 1 
ATOM 1574 O OE1 . GLN B 2 29  ? -7.017  19.837  -1.567  1.00 83.55 29  B 1 
ATOM 1575 N NE2 . GLN B 2 29  ? -5.823  18.470  -0.250  1.00 80.90 29  B 1 
ATOM 1576 N N   . GLY B 2 30  ? -13.085 18.134  -0.539  1.00 93.03 30  B 1 
ATOM 1577 C CA  . GLY B 2 30  ? -14.364 18.345  -1.216  1.00 92.61 30  B 1 
ATOM 1578 C C   . GLY B 2 30  ? -14.360 18.020  -2.701  1.00 93.38 30  B 1 
ATOM 1579 O O   . GLY B 2 30  ? -15.167 18.561  -3.461  1.00 91.04 30  B 1 
ATOM 1580 N N   . ILE B 2 31  ? -13.464 17.131  -3.123  1.00 93.72 31  B 1 
ATOM 1581 C CA  . ILE B 2 31  ? -13.344 16.721  -4.524  1.00 94.51 31  B 1 
ATOM 1582 C C   . ILE B 2 31  ? -14.188 15.471  -4.757  1.00 94.00 31  B 1 
ATOM 1583 O O   . ILE B 2 31  ? -14.105 14.508  -3.992  1.00 92.68 31  B 1 
ATOM 1584 C CB  . ILE B 2 31  ? -11.867 16.471  -4.904  1.00 94.79 31  B 1 
ATOM 1585 C CG1 . ILE B 2 31  ? -11.076 17.788  -4.804  1.00 93.59 31  B 1 
ATOM 1586 C CG2 . ILE B 2 31  ? -11.747 15.867  -6.304  1.00 93.30 31  B 1 
ATOM 1587 C CD1 . ILE B 2 31  ? -9.569  17.630  -4.921  1.00 90.58 31  B 1 
ATOM 1588 N N   . THR B 2 32  ? -15.003 15.484  -5.813  1.00 94.05 32  B 1 
ATOM 1589 C CA  . THR B 2 32  ? -15.911 14.379  -6.128  1.00 93.09 32  B 1 
ATOM 1590 C C   . THR B 2 32  ? -15.289 13.449  -7.173  1.00 93.53 32  B 1 
ATOM 1591 O O   . THR B 2 32  ? -15.233 13.801  -8.355  1.00 92.98 32  B 1 
ATOM 1592 C CB  . THR B 2 32  ? -17.262 14.907  -6.647  1.00 90.80 32  B 1 
ATOM 1593 O OG1 . THR B 2 32  ? -17.824 15.802  -5.689  1.00 82.64 32  B 1 
ATOM 1594 C CG2 . THR B 2 32  ? -18.243 13.767  -6.892  1.00 79.58 32  B 1 
ATOM 1595 N N   . PRO B 2 33  ? -14.822 12.248  -6.764  1.00 93.74 33  B 1 
ATOM 1596 C CA  . PRO B 2 33  ? -14.268 11.300  -7.730  1.00 93.35 33  B 1 
ATOM 1597 C C   . PRO B 2 33  ? -15.329 10.347  -8.270  1.00 92.73 33  B 1 
ATOM 1598 O O   . PRO B 2 33  ? -16.365 10.120  -7.636  1.00 91.05 33  B 1 
ATOM 1599 C CB  . PRO B 2 33  ? -13.232 10.533  -6.902  1.00 92.31 33  B 1 
ATOM 1600 C CG  . PRO B 2 33  ? -13.853 10.471  -5.536  1.00 90.35 33  B 1 
ATOM 1601 C CD  . PRO B 2 33  ? -14.681 11.737  -5.381  1.00 92.08 33  B 1 
ATOM 1602 N N   . PHE B 2 34  ? -15.066 9.788   -9.443  1.00 92.85 34  B 1 
ATOM 1603 C CA  . PHE B 2 34  ? -15.853 8.663   -9.937  1.00 90.48 34  B 1 
ATOM 1604 C C   . PHE B 2 34  ? -15.588 7.440   -9.062  1.00 87.87 34  B 1 
ATOM 1605 O O   . PHE B 2 34  ? -14.437 7.129   -8.746  1.00 85.38 34  B 1 
ATOM 1606 C CB  . PHE B 2 34  ? -15.507 8.355   -11.395 1.00 89.19 34  B 1 
ATOM 1607 C CG  . PHE B 2 34  ? -16.106 7.064   -11.896 1.00 88.33 34  B 1 
ATOM 1608 C CD1 . PHE B 2 34  ? -17.451 6.995   -12.234 1.00 85.42 34  B 1 
ATOM 1609 C CD2 . PHE B 2 34  ? -15.326 5.921   -12.018 1.00 85.27 34  B 1 
ATOM 1610 C CE1 . PHE B 2 34  ? -18.011 5.806   -12.689 1.00 83.05 34  B 1 
ATOM 1611 C CE2 . PHE B 2 34  ? -15.880 4.725   -12.472 1.00 83.17 34  B 1 
ATOM 1612 C CZ  . PHE B 2 34  ? -17.222 4.670   -12.808 1.00 84.41 34  B 1 
ATOM 1613 N N   . VAL B 2 35  ? -16.662 6.750   -8.670  1.00 84.99 35  B 1 
ATOM 1614 C CA  . VAL B 2 35  ? -16.574 5.530   -7.868  1.00 80.72 35  B 1 
ATOM 1615 C C   . VAL B 2 35  ? -17.172 4.384   -8.678  1.00 78.43 35  B 1 
ATOM 1616 O O   . VAL B 2 35  ? -18.304 4.488   -9.158  1.00 72.50 35  B 1 
ATOM 1617 C CB  . VAL B 2 35  ? -17.308 5.688   -6.516  1.00 76.98 35  B 1 
ATOM 1618 C CG1 . VAL B 2 35  ? -17.157 4.434   -5.664  1.00 69.85 35  B 1 
ATOM 1619 C CG2 . VAL B 2 35  ? -16.780 6.901   -5.752  1.00 70.21 35  B 1 
ATOM 1620 N N   . ASP B 2 36  ? -16.421 3.293   -8.825  1.00 76.43 36  B 1 
ATOM 1621 C CA  . ASP B 2 36  ? -16.789 2.204   -9.733  1.00 71.90 36  B 1 
ATOM 1622 C C   . ASP B 2 36  ? -17.620 1.090   -9.084  1.00 70.81 36  B 1 
ATOM 1623 O O   . ASP B 2 36  ? -17.778 0.016   -9.670  1.00 64.03 36  B 1 
ATOM 1624 C CB  . ASP B 2 36  ? -15.530 1.621   -10.396 1.00 66.73 36  B 1 
ATOM 1625 C CG  . ASP B 2 36  ? -14.629 0.852   -9.434  1.00 60.78 36  B 1 
ATOM 1626 O OD1 . ASP B 2 36  ? -14.754 1.028   -8.207  1.00 55.43 36  B 1 
ATOM 1627 O OD2 . ASP B 2 36  ? -13.783 0.073   -9.921  1.00 56.09 36  B 1 
ATOM 1628 N N   . ASN B 2 37  ? -18.169 1.338   -7.895  1.00 65.69 37  B 1 
ATOM 1629 C CA  . ASN B 2 37  ? -18.893 0.313   -7.131  1.00 63.27 37  B 1 
ATOM 1630 C C   . ASN B 2 37  ? -20.070 -0.307  -7.888  1.00 63.61 37  B 1 
ATOM 1631 O O   . ASN B 2 37  ? -20.403 -1.476  -7.676  1.00 57.80 37  B 1 
ATOM 1632 C CB  . ASN B 2 37  ? -19.398 0.901   -5.805  1.00 57.02 37  B 1 
ATOM 1633 C CG  . ASN B 2 37  ? -18.280 1.220   -4.829  1.00 51.98 37  B 1 
ATOM 1634 O OD1 . ASN B 2 37  ? -17.140 0.787   -4.995  1.00 47.01 37  B 1 
ATOM 1635 N ND2 . ASN B 2 37  ? -18.603 1.982   -3.793  1.00 45.72 37  B 1 
ATOM 1636 N N   . ASN B 2 38  ? -20.705 0.464   -8.765  1.00 59.82 38  B 1 
ATOM 1637 C CA  . ASN B 2 38  ? -21.888 0.006   -9.488  1.00 58.52 38  B 1 
ATOM 1638 C C   . ASN B 2 38  ? -21.617 -0.290  -10.966 1.00 60.37 38  B 1 
ATOM 1639 O O   . ASN B 2 38  ? -22.555 -0.513  -11.737 1.00 56.30 38  B 1 
ATOM 1640 C CB  . ASN B 2 38  ? -23.011 1.039   -9.347  1.00 51.78 38  B 1 
ATOM 1641 C CG  . ASN B 2 38  ? -23.422 1.257   -7.900  1.00 45.62 38  B 1 
ATOM 1642 O OD1 . ASN B 2 38  ? -23.484 0.318   -7.105  1.00 40.93 38  B 1 
ATOM 1643 N ND2 . ASN B 2 38  ? -23.706 2.501   -7.542  1.00 39.94 38  B 1 
ATOM 1644 N N   . ILE B 2 39  ? -20.344 -0.300  -11.356 1.00 62.87 39  B 1 
ATOM 1645 C CA  . ILE B 2 39  ? -19.958 -0.558  -12.747 1.00 63.12 39  B 1 
ATOM 1646 C C   . ILE B 2 39  ? -19.584 -2.032  -12.912 1.00 63.22 39  B 1 
ATOM 1647 O O   . ILE B 2 39  ? -18.668 -2.525  -12.252 1.00 59.75 39  B 1 
ATOM 1648 C CB  . ILE B 2 39  ? -18.774 0.336   -13.188 1.00 60.38 39  B 1 
ATOM 1649 C CG1 . ILE B 2 39  ? -19.096 1.827   -12.971 1.00 56.82 39  B 1 
ATOM 1650 C CG2 . ILE B 2 39  ? -18.399 0.064   -14.646 1.00 55.83 39  B 1 
ATOM 1651 C CD1 . ILE B 2 39  ? -20.261 2.347   -13.784 1.00 52.53 39  B 1 
ATOM 1652 N N   . LYS B 2 40  ? -20.299 -2.729  -13.787 1.00 59.18 40  B 1 
ATOM 1653 C CA  . LYS B 2 40  ? -19.958 -4.109  -14.117 1.00 58.53 40  B 1 
ATOM 1654 C C   . LYS B 2 40  ? -18.804 -4.105  -15.118 1.00 59.85 40  B 1 
ATOM 1655 O O   . LYS B 2 40  ? -18.959 -3.647  -16.252 1.00 56.25 40  B 1 
ATOM 1656 C CB  . LYS B 2 40  ? -21.171 -4.848  -14.691 1.00 53.54 40  B 1 
ATOM 1657 C CG  . LYS B 2 40  ? -22.284 -5.081  -13.673 1.00 48.29 40  B 1 
ATOM 1658 C CD  . LYS B 2 40  ? -23.433 -5.871  -14.280 1.00 43.45 40  B 1 
ATOM 1659 C CE  . LYS B 2 40  ? -24.538 -6.119  -13.264 1.00 37.23 40  B 1 
ATOM 1660 N NZ  . LYS B 2 40  ? -25.671 -6.882  -13.845 1.00 33.08 40  B 1 
ATOM 1661 N N   . ARG B 2 41  ? -17.648 -4.598  -14.686 1.00 62.10 41  B 1 
ATOM 1662 C CA  . ARG B 2 41  ? -16.462 -4.622  -15.538 1.00 61.24 41  B 1 
ATOM 1663 C C   . ARG B 2 41  ? -16.431 -5.893  -16.387 1.00 60.63 41  B 1 
ATOM 1664 O O   . ARG B 2 41  ? -16.407 -7.003  -15.858 1.00 56.50 41  B 1 
ATOM 1665 C CB  . ARG B 2 41  ? -15.187 -4.506  -14.693 1.00 57.89 41  B 1 
ATOM 1666 C CG  . ARG B 2 41  ? -15.038 -3.149  -14.012 1.00 54.14 41  B 1 
ATOM 1667 C CD  . ARG B 2 41  ? -13.669 -2.990  -13.370 1.00 52.31 41  B 1 
ATOM 1668 N NE  . ARG B 2 41  ? -13.454 -1.619  -12.894 1.00 49.11 41  B 1 
ATOM 1669 C CZ  . ARG B 2 41  ? -12.264 -1.088  -12.624 1.00 47.19 41  B 1 
ATOM 1670 N NH1 . ARG B 2 41  ? -11.159 -1.803  -12.755 1.00 44.97 41  B 1 
ATOM 1671 N NH2 . ARG B 2 41  ? -12.180 0.164   -12.213 1.00 43.49 41  B 1 
ATOM 1672 N N   . GLY B 2 42  ? -16.445 -5.713  -17.697 1.00 59.33 42  B 1 
ATOM 1673 C CA  . GLY B 2 42  ? -16.294 -6.811  -18.645 1.00 58.10 42  B 1 
ATOM 1674 C C   . GLY B 2 42  ? -14.872 -6.886  -19.170 1.00 59.83 42  B 1 
ATOM 1675 O O   . GLY B 2 42  ? -13.946 -6.325  -18.578 1.00 56.22 42  B 1 
ATOM 1676 N N   . GLU B 2 43  ? -14.691 -7.584  -20.283 1.00 55.36 43  B 1 
ATOM 1677 C CA  . GLU B 2 43  ? -13.365 -7.719  -20.889 1.00 55.67 43  B 1 
ATOM 1678 C C   . GLU B 2 43  ? -13.016 -6.525  -21.777 1.00 58.01 43  B 1 
ATOM 1679 O O   . GLU B 2 43  ? -11.851 -6.336  -22.137 1.00 53.96 43  B 1 
ATOM 1680 C CB  . GLU B 2 43  ? -13.276 -9.026  -21.684 1.00 51.44 43  B 1 
ATOM 1681 C CG  . GLU B 2 43  ? -13.392 -10.277 -20.810 1.00 46.44 43  B 1 
ATOM 1682 C CD  . GLU B 2 43  ? -13.140 -11.573 -21.564 1.00 41.67 43  B 1 
ATOM 1683 O OE1 . GLU B 2 43  ? -12.741 -11.521 -22.743 1.00 38.84 43  B 1 
ATOM 1684 O OE2 . GLU B 2 43  ? -13.342 -12.650 -20.968 1.00 40.94 43  B 1 
ATOM 1685 N N   . SER B 2 44  ? -14.018 -5.713  -22.118 1.00 64.50 44  B 1 
ATOM 1686 C CA  . SER B 2 44  ? -13.820 -4.512  -22.920 1.00 66.89 44  B 1 
ATOM 1687 C C   . SER B 2 44  ? -14.462 -3.313  -22.228 1.00 69.67 44  B 1 
ATOM 1688 O O   . SER B 2 44  ? -15.362 -3.462  -21.398 1.00 67.16 44  B 1 
ATOM 1689 C CB  . SER B 2 44  ? -14.401 -4.690  -24.325 1.00 62.06 44  B 1 
ATOM 1690 O OG  . SER B 2 44  ? -15.797 -4.911  -24.269 1.00 55.33 44  B 1 
ATOM 1691 N N   . ILE B 2 45  ? -13.992 -2.122  -22.562 1.00 71.03 45  B 1 
ATOM 1692 C CA  . ILE B 2 45  ? -14.526 -0.885  -22.003 1.00 72.87 45  B 1 
ATOM 1693 C C   . ILE B 2 45  ? -15.983 -0.710  -22.441 1.00 74.61 45  B 1 
ATOM 1694 O O   . ILE B 2 45  ? -16.321 -0.883  -23.615 1.00 71.97 45  B 1 
ATOM 1695 C CB  . ILE B 2 45  ? -13.647 0.323   -22.407 1.00 70.35 45  B 1 
ATOM 1696 C CG1 . ILE B 2 45  ? -14.102 1.592   -21.677 1.00 66.88 45  B 1 
ATOM 1697 C CG2 . ILE B 2 45  ? -13.627 0.522   -23.928 1.00 63.01 45  B 1 
ATOM 1698 C CD1 . ILE B 2 45  ? -13.145 2.758   -21.827 1.00 61.94 45  B 1 
ATOM 1699 N N   . GLY B 2 46  ? -16.860 -0.398  -21.474 1.00 76.61 46  B 1 
ATOM 1700 C CA  . GLY B 2 46  ? -18.281 -0.243  -21.744 1.00 78.27 46  B 1 
ATOM 1701 C C   . GLY B 2 46  ? -18.697 1.208   -21.924 1.00 82.26 46  B 1 
ATOM 1702 O O   . GLY B 2 46  ? -17.960 2.124   -21.550 1.00 81.77 46  B 1 
ATOM 1703 N N   . PRO B 2 47  ? -19.899 1.441   -22.480 1.00 79.09 47  B 1 
ATOM 1704 C CA  . PRO B 2 47  ? -20.399 2.807   -22.692 1.00 81.31 47  B 1 
ATOM 1705 C C   . PRO B 2 47  ? -20.469 3.626   -21.406 1.00 83.96 47  B 1 
ATOM 1706 O O   . PRO B 2 47  ? -20.219 4.833   -21.424 1.00 82.90 47  B 1 
ATOM 1707 C CB  . PRO B 2 47  ? -21.801 2.586   -23.276 1.00 78.40 47  B 1 
ATOM 1708 C CG  . PRO B 2 47  ? -21.751 1.221   -23.881 1.00 76.18 47  B 1 
ATOM 1709 C CD  . PRO B 2 47  ? -20.826 0.425   -23.002 1.00 79.25 47  B 1 
ATOM 1710 N N   . GLU B 2 48  ? -20.809 2.978   -20.282 1.00 80.15 48  B 1 
ATOM 1711 C CA  . GLU B 2 48  ? -20.936 3.663   -18.996 1.00 81.29 48  B 1 
ATOM 1712 C C   . GLU B 2 48  ? -19.582 4.191   -18.515 1.00 84.44 48  B 1 
ATOM 1713 O O   . GLU B 2 48  ? -19.491 5.302   -17.982 1.00 83.99 48  B 1 
ATOM 1714 C CB  . GLU B 2 48  ? -21.552 2.720   -17.959 1.00 77.18 48  B 1 
ATOM 1715 C CG  . GLU B 2 48  ? -22.018 3.419   -16.687 1.00 66.14 48  B 1 
ATOM 1716 C CD  . GLU B 2 48  ? -22.756 2.487   -15.734 1.00 61.22 48  B 1 
ATOM 1717 O OE1 . GLU B 2 48  ? -22.950 1.299   -16.073 1.00 54.50 48  B 1 
ATOM 1718 O OE2 . GLU B 2 48  ? -23.143 2.946   -14.641 1.00 54.34 48  B 1 
ATOM 1719 N N   . LEU B 2 49  ? -18.519 3.398   -18.716 1.00 82.51 49  B 1 
ATOM 1720 C CA  . LEU B 2 49  ? -17.167 3.813   -18.349 1.00 84.82 49  B 1 
ATOM 1721 C C   . LEU B 2 49  ? -16.690 4.961   -19.238 1.00 87.74 49  B 1 
ATOM 1722 O O   . LEU B 2 49  ? -16.110 5.934   -18.750 1.00 87.76 49  B 1 
ATOM 1723 C CB  . LEU B 2 49  ? -16.198 2.631   -18.444 1.00 81.87 49  B 1 
ATOM 1724 C CG  . LEU B 2 49  ? -14.764 2.901   -17.964 1.00 74.61 49  B 1 
ATOM 1725 C CD1 . LEU B 2 49  ? -14.749 3.190   -16.470 1.00 69.52 49  B 1 
ATOM 1726 C CD2 . LEU B 2 49  ? -13.867 1.718   -18.285 1.00 68.35 49  B 1 
ATOM 1727 N N   . ILE B 2 50  ? -16.942 4.863   -20.542 1.00 85.96 50  B 1 
ATOM 1728 C CA  . ILE B 2 50  ? -16.600 5.930   -21.487 1.00 87.42 50  B 1 
ATOM 1729 C C   . ILE B 2 50  ? -17.287 7.230   -21.074 1.00 89.03 50  B 1 
ATOM 1730 O O   . ILE B 2 50  ? -16.672 8.300   -21.059 1.00 89.29 50  B 1 
ATOM 1731 C CB  . ILE B 2 50  ? -16.982 5.538   -22.933 1.00 86.61 50  B 1 
ATOM 1732 C CG1 . ILE B 2 50  ? -16.118 4.364   -23.410 1.00 83.88 50  B 1 
ATOM 1733 C CG2 . ILE B 2 50  ? -16.843 6.732   -23.882 1.00 82.49 50  B 1 
ATOM 1734 C CD1 . ILE B 2 50  ? -16.561 3.750   -24.728 1.00 74.66 50  B 1 
ATOM 1735 N N   . ARG B 2 51  ? -18.565 7.134   -20.711 1.00 87.57 51  B 1 
ATOM 1736 C CA  . ARG B 2 51  ? -19.336 8.287   -20.255 1.00 87.71 51  B 1 
ATOM 1737 C C   . ARG B 2 51  ? -18.735 8.896   -18.985 1.00 88.88 51  B 1 
ATOM 1738 O O   . ARG B 2 51  ? -18.677 10.123  -18.850 1.00 88.39 51  B 1 
ATOM 1739 C CB  . ARG B 2 51  ? -20.795 7.874   -20.024 1.00 85.79 51  B 1 
ATOM 1740 C CG  . ARG B 2 51  ? -21.708 8.991   -19.548 1.00 76.93 51  B 1 
ATOM 1741 C CD  . ARG B 2 51  ? -23.132 8.481   -19.385 1.00 73.28 51  B 1 
ATOM 1742 N NE  . ARG B 2 51  ? -23.977 9.419   -18.652 1.00 65.78 51  B 1 
ATOM 1743 C CZ  . ARG B 2 51  ? -25.224 9.176   -18.266 1.00 58.56 51  B 1 
ATOM 1744 N NH1 . ARG B 2 51  ? -25.801 8.023   -18.549 1.00 53.29 51  B 1 
ATOM 1745 N NH2 . ARG B 2 51  ? -25.896 10.086  -17.591 1.00 52.02 51  B 1 
ATOM 1746 N N   . ALA B 2 52  ? -18.284 8.046   -18.053 1.00 89.07 52  B 1 
ATOM 1747 C CA  . ALA B 2 52  ? -17.666 8.512   -16.813 1.00 89.71 52  B 1 
ATOM 1748 C C   . ALA B 2 52  ? -16.349 9.248   -17.079 1.00 91.30 52  B 1 
ATOM 1749 O O   . ALA B 2 52  ? -16.085 10.289  -16.474 1.00 91.30 52  B 1 
ATOM 1750 C CB  . ALA B 2 52  ? -17.444 7.339   -15.862 1.00 88.50 52  B 1 
ATOM 1751 N N   . ILE B 2 53  ? -15.531 8.709   -17.979 1.00 91.17 53  B 1 
ATOM 1752 C CA  . ILE B 2 53  ? -14.264 9.348   -18.350 1.00 91.97 53  B 1 
ATOM 1753 C C   . ILE B 2 53  ? -14.529 10.705  -19.007 1.00 92.34 53  B 1 
ATOM 1754 O O   . ILE B 2 53  ? -13.967 11.723  -18.598 1.00 92.10 53  B 1 
ATOM 1755 C CB  . ILE B 2 53  ? -13.426 8.440   -19.284 1.00 92.21 53  B 1 
ATOM 1756 C CG1 . ILE B 2 53  ? -12.960 7.188   -18.528 1.00 91.15 53  B 1 
ATOM 1757 C CG2 . ILE B 2 53  ? -12.219 9.200   -19.849 1.00 90.59 53  B 1 
ATOM 1758 C CD1 . ILE B 2 53  ? -12.406 6.084   -19.423 1.00 88.94 53  B 1 
ATOM 1759 N N   . ARG B 2 54  ? -15.410 10.719  -20.002 1.00 92.04 54  B 1 
ATOM 1760 C CA  . ARG B 2 54  ? -15.711 11.945  -20.746 1.00 91.46 54  B 1 
ATOM 1761 C C   . ARG B 2 54  ? -16.431 12.984  -19.888 1.00 91.35 54  B 1 
ATOM 1762 O O   . ARG B 2 54  ? -16.317 14.185  -20.139 1.00 89.80 54  B 1 
ATOM 1763 C CB  . ARG B 2 54  ? -16.544 11.608  -21.991 1.00 90.46 54  B 1 
ATOM 1764 C CG  . ARG B 2 54  ? -15.752 10.841  -23.042 1.00 84.65 54  B 1 
ATOM 1765 C CD  . ARG B 2 54  ? -16.601 10.445  -24.237 1.00 80.62 54  B 1 
ATOM 1766 N NE  . ARG B 2 54  ? -15.782 9.772   -25.252 1.00 73.14 54  B 1 
ATOM 1767 C CZ  . ARG B 2 54  ? -15.588 10.208  -26.492 1.00 66.60 54  B 1 
ATOM 1768 N NH1 . ARG B 2 54  ? -16.182 11.305  -26.924 1.00 61.64 54  B 1 
ATOM 1769 N NH2 . ARG B 2 54  ? -14.801 9.532   -27.310 1.00 58.75 54  B 1 
ATOM 1770 N N   . GLY B 2 55  ? -17.158 12.532  -18.871 1.00 91.53 55  B 1 
ATOM 1771 C CA  . GLY B 2 55  ? -17.898 13.414  -17.979 1.00 91.25 55  B 1 
ATOM 1772 C C   . GLY B 2 55  ? -17.096 13.967  -16.808 1.00 92.28 55  B 1 
ATOM 1773 O O   . GLY B 2 55  ? -17.647 14.693  -15.976 1.00 90.52 55  B 1 
ATOM 1774 N N   . SER B 2 56  ? -15.804 13.625  -16.730 1.00 93.21 56  B 1 
ATOM 1775 C CA  . SER B 2 56  ? -14.930 14.085  -15.651 1.00 93.76 56  B 1 
ATOM 1776 C C   . SER B 2 56  ? -14.091 15.287  -16.088 1.00 93.74 56  B 1 
ATOM 1777 O O   . SER B 2 56  ? -13.689 15.388  -17.248 1.00 93.25 56  B 1 
ATOM 1778 C CB  . SER B 2 56  ? -14.011 12.955  -15.186 1.00 93.57 56  B 1 
ATOM 1779 O OG  . SER B 2 56  ? -14.770 11.873  -14.658 1.00 89.72 56  B 1 
ATOM 1780 N N   . LYS B 2 57  ? -13.824 16.200  -15.149 1.00 93.21 57  B 1 
ATOM 1781 C CA  . LYS B 2 57  ? -12.991 17.371  -15.436 1.00 92.41 57  B 1 
ATOM 1782 C C   . LYS B 2 57  ? -11.534 16.968  -15.624 1.00 92.98 57  B 1 
ATOM 1783 O O   . LYS B 2 57  ? -10.851 17.472  -16.517 1.00 92.22 57  B 1 
ATOM 1784 C CB  . LYS B 2 57  ? -13.101 18.395  -14.298 1.00 91.74 57  B 1 
ATOM 1785 C CG  . LYS B 2 57  ? -14.487 19.005  -14.112 1.00 86.82 57  B 1 
ATOM 1786 C CD  . LYS B 2 57  ? -14.491 19.975  -12.937 1.00 81.47 57  B 1 
ATOM 1787 C CE  . LYS B 2 57  ? -15.875 20.532  -12.652 1.00 73.02 57  B 1 
ATOM 1788 N NZ  . LYS B 2 57  ? -15.890 21.345  -11.404 1.00 65.05 57  B 1 
ATOM 1789 N N   . ILE B 2 58  ? -11.065 16.061  -14.767 1.00 95.16 58  B 1 
ATOM 1790 C CA  . ILE B 2 58  ? -9.676  15.605  -14.753 1.00 95.64 58  B 1 
ATOM 1791 C C   . ILE B 2 58  ? -9.652  14.080  -14.719 1.00 95.91 58  B 1 
ATOM 1792 O O   . ILE B 2 58  ? -10.436 13.461  -13.998 1.00 95.34 58  B 1 
ATOM 1793 C CB  . ILE B 2 58  ? -8.915  16.166  -13.526 1.00 95.34 58  B 1 
ATOM 1794 C CG1 . ILE B 2 58  ? -8.903  17.703  -13.547 1.00 93.39 58  B 1 
ATOM 1795 C CG2 . ILE B 2 58  ? -7.492  15.612  -13.453 1.00 93.43 58  B 1 
ATOM 1796 C CD1 . ILE B 2 58  ? -8.348  18.336  -12.277 1.00 90.81 58  B 1 
ATOM 1797 N N   . ALA B 2 59  ? -8.759  13.479  -15.496 1.00 96.20 59  B 1 
ATOM 1798 C CA  . ALA B 2 59  ? -8.490  12.049  -15.400 1.00 96.17 59  B 1 
ATOM 1799 C C   . ALA B 2 59  ? -7.145  11.849  -14.707 1.00 96.48 59  B 1 
ATOM 1800 O O   . ALA B 2 59  ? -6.172  12.540  -15.016 1.00 96.18 59  B 1 
ATOM 1801 C CB  . ALA B 2 59  ? -8.495  11.399  -16.782 1.00 95.66 59  B 1 
ATOM 1802 N N   . ILE B 2 60  ? -7.097  10.917  -13.753 1.00 96.56 60  B 1 
ATOM 1803 C CA  . ILE B 2 60  ? -5.875  10.591  -13.021 1.00 96.67 60  B 1 
ATOM 1804 C C   . ILE B 2 60  ? -5.475  9.162   -13.360 1.00 96.61 60  B 1 
ATOM 1805 O O   . ILE B 2 60  ? -6.288  8.243   -13.239 1.00 95.96 60  B 1 
ATOM 1806 C CB  . ILE B 2 60  ? -6.067  10.732  -11.495 1.00 96.22 60  B 1 
ATOM 1807 C CG1 . ILE B 2 60  ? -6.550  12.143  -11.136 1.00 92.67 60  B 1 
ATOM 1808 C CG2 . ILE B 2 60  ? -4.768  10.402  -10.757 1.00 92.04 60  B 1 
ATOM 1809 C CD1 . ILE B 2 60  ? -6.976  12.286  -9.687  1.00 90.06 60  B 1 
ATOM 1810 N N   . ILE B 2 61  ? -4.235  8.981   -13.794 1.00 96.56 61  B 1 
ATOM 1811 C CA  . ILE B 2 61  ? -3.713  7.651   -14.102 1.00 96.81 61  B 1 
ATOM 1812 C C   . ILE B 2 61  ? -2.685  7.279   -13.040 1.00 96.90 61  B 1 
ATOM 1813 O O   . ILE B 2 61  ? -1.625  7.904   -12.947 1.00 96.45 61  B 1 
ATOM 1814 C CB  . ILE B 2 61  ? -3.092  7.592   -15.514 1.00 96.59 61  B 1 
ATOM 1815 C CG1 . ILE B 2 61  ? -4.097  8.078   -16.572 1.00 94.46 61  B 1 
ATOM 1816 C CG2 . ILE B 2 61  ? -2.630  6.168   -15.835 1.00 94.29 61  B 1 
ATOM 1817 C CD1 . ILE B 2 61  ? -3.495  8.272   -17.953 1.00 90.82 61  B 1 
ATOM 1818 N N   . LEU B 2 62  ? -3.020  6.279   -12.222 1.00 96.55 62  B 1 
ATOM 1819 C CA  . LEU B 2 62  ? -2.125  5.761   -11.190 1.00 96.46 62  B 1 
ATOM 1820 C C   . LEU B 2 62  ? -1.378  4.561   -11.761 1.00 96.50 62  B 1 
ATOM 1821 O O   . LEU B 2 62  ? -1.878  3.431   -11.741 1.00 95.46 62  B 1 
ATOM 1822 C CB  . LEU B 2 62  ? -2.918  5.360   -9.937  1.00 95.33 62  B 1 
ATOM 1823 C CG  . LEU B 2 62  ? -3.819  6.428   -9.300  1.00 88.30 62  B 1 
ATOM 1824 C CD1 . LEU B 2 62  ? -4.638  5.831   -8.160  1.00 82.59 62  B 1 
ATOM 1825 C CD2 . LEU B 2 62  ? -2.997  7.598   -8.788  1.00 83.93 62  B 1 
ATOM 1826 N N   . LEU B 2 63  ? -0.185  4.813   -12.299 1.00 96.68 63  B 1 
ATOM 1827 C CA  . LEU B 2 63  ? 0.607   3.759   -12.927 1.00 96.53 63  B 1 
ATOM 1828 C C   . LEU B 2 63  ? 1.414   3.010   -11.872 1.00 96.44 63  B 1 
ATOM 1829 O O   . LEU B 2 63  ? 2.287   3.584   -11.219 1.00 95.42 63  B 1 
ATOM 1830 C CB  . LEU B 2 63  ? 1.525   4.344   -14.004 1.00 95.92 63  B 1 
ATOM 1831 C CG  . LEU B 2 63  ? 0.802   4.863   -15.255 1.00 94.11 63  B 1 
ATOM 1832 C CD1 . LEU B 2 63  ? 1.746   5.679   -16.120 1.00 90.75 63  B 1 
ATOM 1833 C CD2 . LEU B 2 63  ? 0.208   3.712   -16.062 1.00 90.53 63  B 1 
ATOM 1834 N N   . SER B 2 64  ? 1.103   1.729   -11.713 1.00 96.67 64  B 1 
ATOM 1835 C CA  . SER B 2 64  ? 1.759   0.846   -10.756 1.00 96.63 64  B 1 
ATOM 1836 C C   . SER B 2 64  ? 2.345   -0.358  -11.487 1.00 96.52 64  B 1 
ATOM 1837 O O   . SER B 2 64  ? 2.121   -0.536  -12.685 1.00 96.22 64  B 1 
ATOM 1838 C CB  . SER B 2 64  ? 0.758   0.402   -9.686  1.00 96.30 64  B 1 
ATOM 1839 O OG  . SER B 2 64  ? -0.330  -0.284  -10.279 1.00 95.69 64  B 1 
ATOM 1840 N N   . LYS B 2 65  ? 3.089   -1.199  -10.767 1.00 96.06 65  B 1 
ATOM 1841 C CA  . LYS B 2 65  ? 3.853   -2.283  -11.387 1.00 95.58 65  B 1 
ATOM 1842 C C   . LYS B 2 65  ? 3.002   -3.245  -12.223 1.00 95.97 65  B 1 
ATOM 1843 O O   . LYS B 2 65  ? 3.466   -3.743  -13.250 1.00 94.58 65  B 1 
ATOM 1844 C CB  . LYS B 2 65  ? 4.633   -3.064  -10.320 1.00 93.47 65  B 1 
ATOM 1845 C CG  . LYS B 2 65  ? 3.763   -3.758  -9.279  1.00 81.40 65  B 1 
ATOM 1846 C CD  . LYS B 2 65  ? 4.599   -4.539  -8.271  1.00 76.96 65  B 1 
ATOM 1847 C CE  . LYS B 2 65  ? 3.700   -5.268  -7.281  1.00 63.13 65  B 1 
ATOM 1848 N NZ  . LYS B 2 65  ? 4.476   -6.078  -6.307  1.00 55.99 65  B 1 
ATOM 1849 N N   . ASN B 2 66  ? 1.757   -3.488  -11.804 1.00 95.71 66  B 1 
ATOM 1850 C CA  . ASN B 2 66  ? 0.869   -4.428  -12.487 1.00 95.41 66  B 1 
ATOM 1851 C C   . ASN B 2 66  ? -0.272  -3.745  -13.252 1.00 95.76 66  B 1 
ATOM 1852 O O   . ASN B 2 66  ? -1.234  -4.407  -13.650 1.00 95.06 66  B 1 
ATOM 1853 C CB  . ASN B 2 66  ? 0.293   -5.433  -11.481 1.00 94.91 66  B 1 
ATOM 1854 C CG  . ASN B 2 66  ? 1.360   -6.271  -10.803 1.00 93.53 66  B 1 
ATOM 1855 O OD1 . ASN B 2 66  ? 2.219   -6.857  -11.456 1.00 85.86 66  B 1 
ATOM 1856 N ND2 . ASN B 2 66  ? 1.318   -6.327  -9.483  1.00 83.34 66  B 1 
ATOM 1857 N N   . TYR B 2 67  ? -0.174  -2.428  -13.471 1.00 95.56 67  B 1 
ATOM 1858 C CA  . TYR B 2 67  ? -1.221  -1.698  -14.197 1.00 95.93 67  B 1 
ATOM 1859 C C   . TYR B 2 67  ? -1.522  -2.369  -15.541 1.00 95.80 67  B 1 
ATOM 1860 O O   . TYR B 2 67  ? -2.686  -2.564  -15.905 1.00 94.78 67  B 1 
ATOM 1861 C CB  . TYR B 2 67  ? -0.804  -0.237  -14.404 1.00 95.96 67  B 1 
ATOM 1862 C CG  . TYR B 2 67  ? -1.872  0.630   -15.053 1.00 96.30 67  B 1 
ATOM 1863 C CD1 . TYR B 2 67  ? -2.776  1.360   -14.278 1.00 94.58 67  B 1 
ATOM 1864 C CD2 . TYR B 2 67  ? -1.972  0.721   -16.442 1.00 93.86 67  B 1 
ATOM 1865 C CE1 . TYR B 2 67  ? -3.754  2.157   -14.869 1.00 93.28 67  B 1 
ATOM 1866 C CE2 . TYR B 2 67  ? -2.951  1.511   -17.046 1.00 93.27 67  B 1 
ATOM 1867 C CZ  . TYR B 2 67  ? -3.839  2.226   -16.253 1.00 95.83 67  B 1 
ATOM 1868 O OH  . TYR B 2 67  ? -4.808  3.011   -16.844 1.00 95.26 67  B 1 
ATOM 1869 N N   . ALA B 2 68  ? -0.467  -2.749  -16.257 1.00 96.15 68  B 1 
ATOM 1870 C CA  . ALA B 2 68  ? -0.596  -3.328  -17.594 1.00 96.22 68  B 1 
ATOM 1871 C C   . ALA B 2 68  ? -1.023  -4.801  -17.590 1.00 96.16 68  B 1 
ATOM 1872 O O   . ALA B 2 68  ? -1.133  -5.407  -18.658 1.00 95.24 68  B 1 
ATOM 1873 C CB  . ALA B 2 68  ? 0.712   -3.148  -18.368 1.00 95.88 68  B 1 
ATOM 1874 N N   . SER B 2 69  ? -1.280  -5.392  -16.409 1.00 95.87 69  B 1 
ATOM 1875 C CA  . SER B 2 69  ? -1.758  -6.778  -16.337 1.00 95.05 69  B 1 
ATOM 1876 C C   . SER B 2 69  ? -3.264  -6.886  -16.579 1.00 93.96 69  B 1 
ATOM 1877 O O   . SER B 2 69  ? -3.799  -7.990  -16.665 1.00 92.14 69  B 1 
ATOM 1878 C CB  . SER B 2 69  ? -1.399  -7.411  -14.987 1.00 94.60 69  B 1 
ATOM 1879 O OG  . SER B 2 69  ? -2.156  -6.844  -13.933 1.00 90.92 69  B 1 
ATOM 1880 N N   . SER B 2 70  ? -3.949  -5.744  -16.688 1.00 93.49 70  B 1 
ATOM 1881 C CA  . SER B 2 70  ? -5.392  -5.697  -16.890 1.00 92.25 70  B 1 
ATOM 1882 C C   . SER B 2 70  ? -5.733  -5.040  -18.225 1.00 92.77 70  B 1 
ATOM 1883 O O   . SER B 2 70  ? -5.438  -3.861  -18.434 1.00 92.49 70  B 1 
ATOM 1884 C CB  . SER B 2 70  ? -6.056  -4.926  -15.746 1.00 89.84 70  B 1 
ATOM 1885 O OG  . SER B 2 70  ? -7.420  -4.655  -16.035 1.00 85.83 70  B 1 
ATOM 1886 N N   . SER B 2 71  ? -6.379  -5.797  -19.122 1.00 91.32 71  B 1 
ATOM 1887 C CA  . SER B 2 71  ? -6.834  -5.230  -20.392 1.00 91.58 71  B 1 
ATOM 1888 C C   . SER B 2 71  ? -7.841  -4.103  -20.155 1.00 92.09 71  B 1 
ATOM 1889 O O   . SER B 2 71  ? -7.915  -3.157  -20.945 1.00 91.12 71  B 1 
ATOM 1890 C CB  . SER B 2 71  ? -7.442  -6.315  -21.285 1.00 90.08 71  B 1 
ATOM 1891 O OG  . SER B 2 71  ? -8.506  -6.978  -20.634 1.00 80.22 71  B 1 
ATOM 1892 N N   . TRP B 2 72  ? -8.592  -4.189  -19.046 1.00 89.11 72  B 1 
ATOM 1893 C CA  . TRP B 2 72  ? -9.526  -3.132  -18.662 1.00 89.14 72  B 1 
ATOM 1894 C C   . TRP B 2 72  ? -8.790  -1.822  -18.385 1.00 90.88 72  B 1 
ATOM 1895 O O   . TRP B 2 72  ? -9.191  -0.762  -18.879 1.00 90.09 72  B 1 
ATOM 1896 C CB  . TRP B 2 72  ? -10.336 -3.566  -17.438 1.00 85.49 72  B 1 
ATOM 1897 C CG  . TRP B 2 72  ? -11.386 -2.582  -17.015 1.00 78.64 72  B 1 
ATOM 1898 C CD1 . TRP B 2 72  ? -11.240 -1.566  -16.112 1.00 68.74 72  B 1 
ATOM 1899 C CD2 . TRP B 2 72  ? -12.747 -2.517  -17.473 1.00 72.06 72  B 1 
ATOM 1900 N NE1 . TRP B 2 72  ? -12.428 -0.872  -15.980 1.00 64.15 72  B 1 
ATOM 1901 C CE2 . TRP B 2 72  ? -13.374 -1.438  -16.801 1.00 67.07 72  B 1 
ATOM 1902 C CE3 . TRP B 2 72  ? -13.508 -3.277  -18.381 1.00 62.92 72  B 1 
ATOM 1903 C CZ2 . TRP B 2 72  ? -14.713 -1.099  -17.011 1.00 62.81 72  B 1 
ATOM 1904 C CZ3 . TRP B 2 72  ? -14.836 -2.936  -18.588 1.00 61.37 72  B 1 
ATOM 1905 C CH2 . TRP B 2 72  ? -15.428 -1.860  -17.909 1.00 60.62 72  B 1 
ATOM 1906 N N   . CYS B 2 73  ? -7.701  -1.881  -17.609 1.00 91.43 73  B 1 
ATOM 1907 C CA  . CYS B 2 73  ? -6.876  -0.701  -17.343 1.00 93.01 73  B 1 
ATOM 1908 C C   . CYS B 2 73  ? -6.290  -0.129  -18.636 1.00 94.29 73  B 1 
ATOM 1909 O O   . CYS B 2 73  ? -6.233  1.089   -18.817 1.00 94.74 73  B 1 
ATOM 1910 C CB  . CYS B 2 73  ? -5.746  -1.039  -16.368 1.00 92.65 73  B 1 
ATOM 1911 S SG  . CYS B 2 73  ? -6.301  -1.359  -14.678 1.00 91.23 73  B 1 
ATOM 1912 N N   . LEU B 2 74  ? -5.860  -1.011  -19.536 1.00 93.85 74  B 1 
ATOM 1913 C CA  . LEU B 2 74  ? -5.282  -0.582  -20.811 1.00 94.79 74  B 1 
ATOM 1914 C C   . LEU B 2 74  ? -6.315  0.140   -21.677 1.00 95.29 74  B 1 
ATOM 1915 O O   . LEU B 2 74  ? -5.998  1.145   -22.318 1.00 95.23 74  B 1 
ATOM 1916 C CB  . LEU B 2 74  ? -4.685  -1.777  -21.559 1.00 95.06 74  B 1 
ATOM 1917 C CG  . LEU B 2 74  ? -3.552  -2.522  -20.832 1.00 94.51 74  B 1 
ATOM 1918 C CD1 . LEU B 2 74  ? -3.058  -3.701  -21.660 1.00 92.67 74  B 1 
ATOM 1919 C CD2 . LEU B 2 74  ? -2.395  -1.584  -20.512 1.00 91.99 74  B 1 
ATOM 1920 N N   . ASP B 2 75  ? -7.555  -0.358  -21.681 1.00 94.05 75  B 1 
ATOM 1921 C CA  . ASP B 2 75  ? -8.626  0.290   -22.439 1.00 93.66 75  B 1 
ATOM 1922 C C   . ASP B 2 75  ? -9.046  1.619   -21.804 1.00 94.34 75  B 1 
ATOM 1923 O O   . ASP B 2 75  ? -9.357  2.578   -22.519 1.00 94.08 75  B 1 
ATOM 1924 C CB  . ASP B 2 75  ? -9.824  -0.657  -22.585 1.00 92.79 75  B 1 
ATOM 1925 C CG  . ASP B 2 75  ? -9.552  -1.804  -23.555 1.00 91.37 75  B 1 
ATOM 1926 O OD1 . ASP B 2 75  ? -8.705  -1.643  -24.459 1.00 88.51 75  B 1 
ATOM 1927 O OD2 . ASP B 2 75  ? -10.200 -2.863  -23.418 1.00 87.71 75  B 1 
ATOM 1928 N N   . GLU B 2 76  ? -9.048  1.696   -20.462 1.00 93.33 76  B 1 
ATOM 1929 C CA  . GLU B 2 76  ? -9.268  2.968   -19.766 1.00 93.46 76  B 1 
ATOM 1930 C C   . GLU B 2 76  ? -8.204  3.983   -20.177 1.00 94.83 76  B 1 
ATOM 1931 O O   . GLU B 2 76  ? -8.515  5.130   -20.499 1.00 94.86 76  B 1 
ATOM 1932 C CB  . GLU B 2 76  ? -9.217  2.790   -18.239 1.00 91.59 76  B 1 
ATOM 1933 C CG  . GLU B 2 76  ? -10.460 2.172   -17.624 1.00 84.70 76  B 1 
ATOM 1934 C CD  . GLU B 2 76  ? -10.380 2.079   -16.103 1.00 87.25 76  B 1 
ATOM 1935 O OE1 . GLU B 2 76  ? -9.322  2.418   -15.526 1.00 81.70 76  B 1 
ATOM 1936 O OE2 . GLU B 2 76  ? -11.376 1.665   -15.481 1.00 83.04 76  B 1 
ATOM 1937 N N   . LEU B 2 77  ? -6.943  3.547   -20.166 1.00 94.93 77  B 1 
ATOM 1938 C CA  . LEU B 2 77  ? -5.819  4.407   -20.537 1.00 95.73 77  B 1 
ATOM 1939 C C   . LEU B 2 77  ? -5.986  4.959   -21.950 1.00 96.30 77  B 1 
ATOM 1940 O O   . LEU B 2 77  ? -5.804  6.161   -22.177 1.00 96.35 77  B 1 
ATOM 1941 C CB  . LEU B 2 77  ? -4.501  3.631   -20.417 1.00 95.82 77  B 1 
ATOM 1942 C CG  . LEU B 2 77  ? -3.234  4.364   -20.884 1.00 95.05 77  B 1 
ATOM 1943 C CD1 . LEU B 2 77  ? -2.960  5.576   -20.008 1.00 92.35 77  B 1 
ATOM 1944 C CD2 . LEU B 2 77  ? -2.042  3.416   -20.875 1.00 92.05 77  B 1 
ATOM 1945 N N   . VAL B 2 78  ? -6.343  4.089   -22.897 1.00 96.00 78  B 1 
ATOM 1946 C CA  . VAL B 2 78  ? -6.541  4.503   -24.288 1.00 95.58 78  B 1 
ATOM 1947 C C   . VAL B 2 78  ? -7.626  5.574   -24.388 1.00 95.49 78  B 1 
ATOM 1948 O O   . VAL B 2 78  ? -7.440  6.589   -25.068 1.00 95.28 78  B 1 
ATOM 1949 C CB  . VAL B 2 78  ? -6.881  3.289   -25.184 1.00 95.15 78  B 1 
ATOM 1950 C CG1 . VAL B 2 78  ? -7.382  3.734   -26.555 1.00 92.20 78  B 1 
ATOM 1951 C CG2 . VAL B 2 78  ? -5.656  2.394   -25.344 1.00 92.31 78  B 1 
ATOM 1952 N N   . GLU B 2 79  ? -8.758  5.366   -23.704 1.00 94.98 79  B 1 
ATOM 1953 C CA  . GLU B 2 79  ? -9.861  6.325   -23.754 1.00 94.46 79  B 1 
ATOM 1954 C C   . GLU B 2 79  ? -9.477  7.656   -23.111 1.00 94.61 79  B 1 
ATOM 1955 O O   . GLU B 2 79  ? -9.832  8.725   -23.621 1.00 94.21 79  B 1 
ATOM 1956 C CB  . GLU B 2 79  ? -11.112 5.742   -23.086 1.00 93.61 79  B 1 
ATOM 1957 C CG  . GLU B 2 79  ? -12.349 6.653   -23.166 1.00 85.81 79  B 1 
ATOM 1958 C CD  . GLU B 2 79  ? -12.843 6.909   -24.587 1.00 84.68 79  B 1 
ATOM 1959 O OE1 . GLU B 2 79  ? -13.538 7.927   -24.799 1.00 78.27 79  B 1 
ATOM 1960 O OE2 . GLU B 2 79  ? -12.548 6.095   -25.488 1.00 78.13 79  B 1 
ATOM 1961 N N   . ILE B 2 80  ? -8.731  7.612   -21.996 1.00 95.30 80  B 1 
ATOM 1962 C CA  . ILE B 2 80  ? -8.264  8.829   -21.327 1.00 95.48 80  B 1 
ATOM 1963 C C   . ILE B 2 80  ? -7.338  9.631   -22.246 1.00 95.43 80  B 1 
ATOM 1964 O O   . ILE B 2 80  ? -7.495  10.848  -22.389 1.00 95.16 80  B 1 
ATOM 1965 C CB  . ILE B 2 80  ? -7.566  8.496   -19.987 1.00 95.80 80  B 1 
ATOM 1966 C CG1 . ILE B 2 80  ? -8.608  8.028   -18.959 1.00 95.00 80  B 1 
ATOM 1967 C CG2 . ILE B 2 80  ? -6.789  9.704   -19.457 1.00 94.83 80  B 1 
ATOM 1968 C CD1 . ILE B 2 80  ? -8.013  7.352   -17.733 1.00 93.52 80  B 1 
ATOM 1969 N N   . ILE B 2 81  ? -6.381  8.955   -22.876 1.00 95.88 81  B 1 
ATOM 1970 C CA  . ILE B 2 81  ? -5.456  9.616   -23.803 1.00 95.03 81  B 1 
ATOM 1971 C C   . ILE B 2 81  ? -6.217  10.186  -25.001 1.00 94.67 81  B 1 
ATOM 1972 O O   . ILE B 2 81  ? -5.921  11.296  -25.461 1.00 94.20 81  B 1 
ATOM 1973 C CB  . ILE B 2 81  ? -4.338  8.650   -24.258 1.00 94.73 81  B 1 
ATOM 1974 C CG1 . ILE B 2 81  ? -3.445  8.264   -23.065 1.00 92.28 81  B 1 
ATOM 1975 C CG2 . ILE B 2 81  ? -3.496  9.247   -25.385 1.00 92.18 81  B 1 
ATOM 1976 C CD1 . ILE B 2 81  ? -2.728  9.433   -22.397 1.00 84.75 81  B 1 
ATOM 1977 N N   . LYS B 2 82  ? -7.222  9.451   -25.488 1.00 94.71 82  B 1 
ATOM 1978 C CA  . LYS B 2 82  ? -8.066  9.934   -26.577 1.00 93.78 82  B 1 
ATOM 1979 C C   . LYS B 2 82  ? -8.797  11.214  -26.175 1.00 93.48 82  B 1 
ATOM 1980 O O   . LYS B 2 82  ? -8.832  12.184  -26.937 1.00 92.57 82  B 1 
ATOM 1981 C CB  . LYS B 2 82  ? -9.067  8.850   -26.994 1.00 92.52 82  B 1 
ATOM 1982 C CG  . LYS B 2 82  ? -9.963  9.252   -28.155 1.00 80.89 82  B 1 
ATOM 1983 C CD  . LYS B 2 82  ? -10.897 8.119   -28.553 1.00 80.01 82  B 1 
ATOM 1984 C CE  . LYS B 2 82  ? -11.814 8.549   -29.688 1.00 69.51 82  B 1 
ATOM 1985 N NZ  . LYS B 2 82  ? -12.746 7.464   -30.101 1.00 63.58 82  B 1 
ATOM 1986 N N   . CYS B 2 83  ? -9.363  11.238  -24.961 1.00 94.43 83  B 1 
ATOM 1987 C CA  . CYS B 2 83  ? -10.065 12.421  -24.462 1.00 93.28 83  B 1 
ATOM 1988 C C   . CYS B 2 83  ? -9.115  13.602  -24.264 1.00 92.83 83  B 1 
ATOM 1989 O O   . CYS B 2 83  ? -9.497  14.753  -24.489 1.00 92.15 83  B 1 
ATOM 1990 C CB  . CYS B 2 83  ? -10.801 12.093  -23.162 1.00 92.92 83  B 1 
ATOM 1991 S SG  . CYS B 2 83  ? -12.244 11.029  -23.421 1.00 89.92 83  B 1 
ATOM 1992 N N   . LYS B 2 84  ? -7.877  13.319  -23.847 1.00 93.21 84  B 1 
ATOM 1993 C CA  . LYS B 2 84  ? -6.863  14.362  -23.718 1.00 92.35 84  B 1 
ATOM 1994 C C   . LYS B 2 84  ? -6.563  14.999  -25.073 1.00 91.76 84  B 1 
ATOM 1995 O O   . LYS B 2 84  ? -6.507  16.223  -25.190 1.00 90.63 84  B 1 
ATOM 1996 C CB  . LYS B 2 84  ? -5.579  13.791  -23.105 1.00 92.42 84  B 1 
ATOM 1997 C CG  . LYS B 2 84  ? -4.422  14.795  -23.031 1.00 91.82 84  B 1 
ATOM 1998 C CD  . LYS B 2 84  ? -3.173  14.169  -22.412 1.00 89.66 84  B 1 
ATOM 1999 C CE  . LYS B 2 84  ? -1.971  15.096  -22.534 1.00 84.00 84  B 1 
ATOM 2000 N NZ  . LYS B 2 84  ? -2.153  16.387  -21.813 1.00 77.17 84  B 1 
ATOM 2001 N N   . GLU B 2 85  ? -6.397  14.172  -26.094 1.00 93.18 85  B 1 
ATOM 2002 C CA  . GLU B 2 85  ? -6.003  14.653  -27.420 1.00 92.14 85  B 1 
ATOM 2003 C C   . GLU B 2 85  ? -7.157  15.293  -28.195 1.00 91.58 85  B 1 
ATOM 2004 O O   . GLU B 2 85  ? -6.963  16.291  -28.892 1.00 88.96 85  B 1 
ATOM 2005 C CB  . GLU B 2 85  ? -5.391  13.509  -28.229 1.00 91.06 85  B 1 
ATOM 2006 C CG  . GLU B 2 85  ? -4.061  13.024  -27.653 1.00 88.74 85  B 1 
ATOM 2007 C CD  . GLU B 2 85  ? -3.416  11.910  -28.465 1.00 87.18 85  B 1 
ATOM 2008 O OE1 . GLU B 2 85  ? -2.177  11.802  -28.424 1.00 79.09 85  B 1 
ATOM 2009 O OE2 . GLU B 2 85  ? -4.140  11.140  -29.133 1.00 80.27 85  B 1 
ATOM 2010 N N   . GLU B 2 86  ? -8.357  14.731  -28.067 1.00 92.10 86  B 1 
ATOM 2011 C CA  . GLU B 2 86  ? -9.499  15.175  -28.861 1.00 90.83 86  B 1 
ATOM 2012 C C   . GLU B 2 86  ? -10.355 16.237  -28.166 1.00 90.15 86  B 1 
ATOM 2013 O O   . GLU B 2 86  ? -10.967 17.075  -28.831 1.00 86.48 86  B 1 
ATOM 2014 C CB  . GLU B 2 86  ? -10.375 13.975  -29.237 1.00 89.87 86  B 1 
ATOM 2015 C CG  . GLU B 2 86  ? -9.663  12.950  -30.124 1.00 86.35 86  B 1 
ATOM 2016 C CD  . GLU B 2 86  ? -10.555 11.778  -30.509 1.00 83.94 86  B 1 
ATOM 2017 O OE1 . GLU B 2 86  ? -10.099 10.929  -31.298 1.00 77.10 86  B 1 
ATOM 2018 O OE2 . GLU B 2 86  ? -11.705 11.704  -30.024 1.00 78.49 86  B 1 
ATOM 2019 N N   . MET B 2 87  ? -10.397 16.205  -26.826 1.00 90.11 87  B 1 
ATOM 2020 C CA  . MET B 2 87  ? -11.283 17.079  -26.058 1.00 88.13 87  B 1 
ATOM 2021 C C   . MET B 2 87  ? -10.538 18.025  -25.116 1.00 88.14 87  B 1 
ATOM 2022 O O   . MET B 2 87  ? -11.164 18.869  -24.469 1.00 84.21 87  B 1 
ATOM 2023 C CB  . MET B 2 87  ? -12.293 16.236  -25.265 1.00 85.60 87  B 1 
ATOM 2024 C CG  . MET B 2 87  ? -13.102 15.265  -26.117 1.00 79.42 87  B 1 
ATOM 2025 S SD  . MET B 2 87  ? -14.189 14.196  -25.143 1.00 75.27 87  B 1 
ATOM 2026 C CE  . MET B 2 87  ? -15.355 15.407  -24.500 1.00 64.71 87  B 1 
ATOM 2027 N N   . GLY B 2 88  ? -9.214  17.888  -25.023 1.00 88.37 88  B 1 
ATOM 2028 C CA  . GLY B 2 88  ? -8.416  18.733  -24.139 1.00 87.71 88  B 1 
ATOM 2029 C C   . GLY B 2 88  ? -8.596  18.426  -22.660 1.00 89.54 88  B 1 
ATOM 2030 O O   . GLY B 2 88  ? -8.320  19.278  -21.813 1.00 86.38 88  B 1 
ATOM 2031 N N   . GLN B 2 89  ? -9.063  17.217  -22.336 1.00 89.43 89  B 1 
ATOM 2032 C CA  . GLN B 2 89  ? -9.239  16.812  -20.941 1.00 91.28 89  B 1 
ATOM 2033 C C   . GLN B 2 89  ? -7.901  16.841  -20.208 1.00 92.25 89  B 1 
ATOM 2034 O O   . GLN B 2 89  ? -6.889  16.355  -20.719 1.00 90.81 89  B 1 
ATOM 2035 C CB  . GLN B 2 89  ? -9.848  15.408  -20.850 1.00 89.44 89  B 1 
ATOM 2036 C CG  . GLN B 2 89  ? -10.171 14.962  -19.424 1.00 86.68 89  B 1 
ATOM 2037 C CD  . GLN B 2 89  ? -10.676 13.535  -19.351 1.00 86.10 89  B 1 
ATOM 2038 O OE1 . GLN B 2 89  ? -10.047 12.613  -19.864 1.00 79.29 89  B 1 
ATOM 2039 N NE2 . GLN B 2 89  ? -11.817 13.335  -18.712 1.00 77.57 89  B 1 
ATOM 2040 N N   . THR B 2 90  ? -7.900  17.423  -19.006 1.00 92.44 90  B 1 
ATOM 2041 C CA  . THR B 2 90  ? -6.693  17.466  -18.182 1.00 93.38 90  B 1 
ATOM 2042 C C   . THR B 2 90  ? -6.375  16.066  -17.664 1.00 94.64 90  B 1 
ATOM 2043 O O   . THR B 2 90  ? -7.249  15.385  -17.125 1.00 93.75 90  B 1 
ATOM 2044 C CB  . THR B 2 90  ? -6.866  18.437  -17.003 1.00 92.08 90  B 1 
ATOM 2045 O OG1 . THR B 2 90  ? -7.151  19.744  -17.510 1.00 87.91 90  B 1 
ATOM 2046 C CG2 . THR B 2 90  ? -5.609  18.509  -16.146 1.00 86.86 90  B 1 
ATOM 2047 N N   . VAL B 2 91  ? -5.130  15.643  -17.840 1.00 94.55 91  B 1 
ATOM 2048 C CA  . VAL B 2 91  ? -4.685  14.325  -17.387 1.00 95.16 91  B 1 
ATOM 2049 C C   . VAL B 2 91  ? -3.517  14.479  -16.422 1.00 95.34 91  B 1 
ATOM 2050 O O   . VAL B 2 91  ? -2.530  15.151  -16.731 1.00 94.67 91  B 1 
ATOM 2051 C CB  . VAL B 2 91  ? -4.284  13.411  -18.569 1.00 94.64 91  B 1 
ATOM 2052 C CG1 . VAL B 2 91  ? -3.769  12.061  -18.062 1.00 90.64 91  B 1 
ATOM 2053 C CG2 . VAL B 2 91  ? -5.468  13.193  -19.508 1.00 90.85 91  B 1 
ATOM 2054 N N   . ILE B 2 92  ? -3.650  13.856  -15.251 1.00 96.05 92  B 1 
ATOM 2055 C CA  . ILE B 2 92  ? -2.594  13.815  -14.244 1.00 96.05 92  B 1 
ATOM 2056 C C   . ILE B 2 92  ? -2.074  12.386  -14.158 1.00 96.69 92  B 1 
ATOM 2057 O O   . ILE B 2 92  ? -2.855  11.433  -14.156 1.00 96.04 92  B 1 
ATOM 2058 C CB  . ILE B 2 92  ? -3.116  14.303  -12.873 1.00 94.53 92  B 1 
ATOM 2059 C CG1 . ILE B 2 92  ? -3.472  15.796  -12.963 1.00 90.80 92  B 1 
ATOM 2060 C CG2 . ILE B 2 92  ? -2.096  14.049  -11.762 1.00 90.43 92  B 1 
ATOM 2061 C CD1 . ILE B 2 92  ? -4.109  16.358  -11.706 1.00 83.54 92  B 1 
ATOM 2062 N N   . VAL B 2 93  ? -0.756  12.243  -14.100 1.00 95.97 93  B 1 
ATOM 2063 C CA  . VAL B 2 93  ? -0.126  10.923  -14.038 1.00 96.41 93  B 1 
ATOM 2064 C C   . VAL B 2 93  ? 0.662   10.790  -12.741 1.00 96.81 93  B 1 
ATOM 2065 O O   . VAL B 2 93  ? 1.425   11.688  -12.372 1.00 96.35 93  B 1 
ATOM 2066 C CB  . VAL B 2 93  ? 0.796   10.677  -15.253 1.00 95.42 93  B 1 
ATOM 2067 C CG1 . VAL B 2 93  ? 1.413   9.279   -15.198 1.00 91.18 93  B 1 
ATOM 2068 C CG2 . VAL B 2 93  ? 0.016   10.842  -16.557 1.00 91.22 93  B 1 
ATOM 2069 N N   . ILE B 2 94  ? 0.455   9.676   -12.043 1.00 96.87 94  B 1 
ATOM 2070 C CA  . ILE B 2 94  ? 1.219   9.338   -10.845 1.00 96.96 94  B 1 
ATOM 2071 C C   . ILE B 2 94  ? 1.940   8.020   -11.104 1.00 96.65 94  B 1 
ATOM 2072 O O   . ILE B 2 94  ? 1.299   6.994   -11.347 1.00 96.06 94  B 1 
ATOM 2073 C CB  . ILE B 2 94  ? 0.314   9.216   -9.593  1.00 97.17 94  B 1 
ATOM 2074 C CG1 . ILE B 2 94  ? -0.486  10.510  -9.366  1.00 96.27 94  B 1 
ATOM 2075 C CG2 . ILE B 2 94  ? 1.155   8.875   -8.356  1.00 96.14 94  B 1 
ATOM 2076 C CD1 . ILE B 2 94  ? -1.586  10.382  -8.320  1.00 95.11 94  B 1 
ATOM 2077 N N   . PHE B 2 95  ? 3.265   8.051   -11.069 1.00 96.32 95  B 1 
ATOM 2078 C CA  . PHE B 2 95  ? 4.074   6.842   -11.191 1.00 95.68 95  B 1 
ATOM 2079 C C   . PHE B 2 95  ? 4.313   6.302   -9.785  1.00 95.50 95  B 1 
ATOM 2080 O O   . PHE B 2 95  ? 5.117   6.848   -9.024  1.00 94.61 95  B 1 
ATOM 2081 C CB  . PHE B 2 95  ? 5.392   7.144   -11.911 1.00 94.82 95  B 1 
ATOM 2082 C CG  . PHE B 2 95  ? 5.218   7.647   -13.323 1.00 94.59 95  B 1 
ATOM 2083 C CD1 . PHE B 2 95  ? 5.156   9.014   -13.591 1.00 90.49 95  B 1 
ATOM 2084 C CD2 . PHE B 2 95  ? 5.109   6.757   -14.385 1.00 90.64 95  B 1 
ATOM 2085 C CE1 . PHE B 2 95  ? 4.990   9.481   -14.889 1.00 89.73 95  B 1 
ATOM 2086 C CE2 . PHE B 2 95  ? 4.944   7.215   -15.687 1.00 89.52 95  B 1 
ATOM 2087 C CZ  . PHE B 2 95  ? 4.886   8.580   -15.940 1.00 92.60 95  B 1 
ATOM 2088 N N   . TYR B 2 96  ? 3.567   5.255   -9.439  1.00 96.73 96  B 1 
ATOM 2089 C CA  . TYR B 2 96  ? 3.594   4.712   -8.085  1.00 96.43 96  B 1 
ATOM 2090 C C   . TYR B 2 96  ? 4.545   3.520   -8.009  1.00 95.62 96  B 1 
ATOM 2091 O O   . TYR B 2 96  ? 4.209   2.412   -8.435  1.00 94.03 96  B 1 
ATOM 2092 C CB  . TYR B 2 96  ? 2.184   4.324   -7.626  1.00 96.05 96  B 1 
ATOM 2093 C CG  . TYR B 2 96  ? 2.134   3.950   -6.157  1.00 95.95 96  B 1 
ATOM 2094 C CD1 . TYR B 2 96  ? 2.314   4.915   -5.169  1.00 94.22 96  B 1 
ATOM 2095 C CD2 . TYR B 2 96  ? 1.920   2.632   -5.759  1.00 94.09 96  B 1 
ATOM 2096 C CE1 . TYR B 2 96  ? 2.281   4.580   -3.821  1.00 92.50 96  B 1 
ATOM 2097 C CE2 . TYR B 2 96  ? 1.885   2.285   -4.411  1.00 92.43 96  B 1 
ATOM 2098 C CZ  . TYR B 2 96  ? 2.067   3.266   -3.447  1.00 93.49 96  B 1 
ATOM 2099 O OH  . TYR B 2 96  ? 2.035   2.936   -2.112  1.00 91.77 96  B 1 
ATOM 2100 N N   . LYS B 2 97  ? 5.727   3.760   -7.463  1.00 95.17 97  B 1 
ATOM 2101 C CA  . LYS B 2 97  ? 6.783   2.755   -7.304  1.00 94.66 97  B 1 
ATOM 2102 C C   . LYS B 2 97  ? 7.164   2.108   -8.644  1.00 94.58 97  B 1 
ATOM 2103 O O   . LYS B 2 97  ? 7.500   0.922   -8.710  1.00 92.51 97  B 1 
ATOM 2104 C CB  . LYS B 2 97  ? 6.374   1.694   -6.270  1.00 93.91 97  B 1 
ATOM 2105 C CG  . LYS B 2 97  ? 6.105   2.267   -4.878  1.00 93.28 97  B 1 
ATOM 2106 C CD  . LYS B 2 97  ? 5.659   1.189   -3.893  1.00 90.17 97  B 1 
ATOM 2107 C CE  . LYS B 2 97  ? 5.390   1.783   -2.514  1.00 85.21 97  B 1 
ATOM 2108 N NZ  . LYS B 2 97  ? 4.852   0.779   -1.556  1.00 78.10 97  B 1 
ATOM 2109 N N   . VAL B 2 98  ? 7.107   2.901   -9.708  1.00 93.97 98  B 1 
ATOM 2110 C CA  . VAL B 2 98  ? 7.472   2.432   -11.046 1.00 94.42 98  B 1 
ATOM 2111 C C   . VAL B 2 98  ? 8.282   3.515   -11.760 1.00 94.41 98  B 1 
ATOM 2112 O O   . VAL B 2 98  ? 8.025   4.714   -11.598 1.00 93.04 98  B 1 
ATOM 2113 C CB  . VAL B 2 98  ? 6.222   2.017   -11.869 1.00 93.28 98  B 1 
ATOM 2114 C CG1 . VAL B 2 98  ? 5.340   3.217   -12.196 1.00 83.78 98  B 1 
ATOM 2115 C CG2 . VAL B 2 98  ? 6.622   1.288   -13.147 1.00 83.62 98  B 1 
ATOM 2116 N N   . ASP B 2 99  ? 9.278   3.085   -12.527 1.00 93.18 99  B 1 
ATOM 2117 C CA  . ASP B 2 99  ? 10.137  3.992   -13.284 1.00 93.04 99  B 1 
ATOM 2118 C C   . ASP B 2 99  ? 9.415   4.437   -14.560 1.00 93.26 99  B 1 
ATOM 2119 O O   . ASP B 2 99  ? 9.027   3.587   -15.368 1.00 92.55 99  B 1 
ATOM 2120 C CB  . ASP B 2 99  ? 11.452  3.275   -13.627 1.00 91.72 99  B 1 
ATOM 2121 C CG  . ASP B 2 99  ? 12.496  4.178   -14.280 1.00 90.04 99  B 1 
ATOM 2122 O OD1 . ASP B 2 99  ? 12.131  5.213   -14.877 1.00 86.03 99  B 1 
ATOM 2123 O OD2 . ASP B 2 99  ? 13.692  3.830   -14.206 1.00 84.29 99  B 1 
ATOM 2124 N N   . PRO B 2 100 ? 9.226   5.748   -14.762 1.00 92.38 100 B 1 
ATOM 2125 C CA  . PRO B 2 100 ? 8.576   6.244   -15.988 1.00 91.86 100 B 1 
ATOM 2126 C C   . PRO B 2 100 ? 9.222   5.734   -17.276 1.00 92.03 100 B 1 
ATOM 2127 O O   . PRO B 2 100 ? 8.531   5.542   -18.277 1.00 90.87 100 B 1 
ATOM 2128 C CB  . PRO B 2 100 ? 8.714   7.769   -15.873 1.00 90.73 100 B 1 
ATOM 2129 C CG  . PRO B 2 100 ? 8.789   8.027   -14.401 1.00 89.18 100 B 1 
ATOM 2130 C CD  . PRO B 2 100 ? 9.543   6.846   -13.831 1.00 91.21 100 B 1 
ATOM 2131 N N   . SER B 2 101 ? 10.536  5.497   -17.256 1.00 90.60 101 B 1 
ATOM 2132 C CA  . SER B 2 101 ? 11.253  4.995   -18.430 1.00 90.70 101 B 1 
ATOM 2133 C C   . SER B 2 101 ? 10.797  3.587   -18.813 1.00 91.85 101 B 1 
ATOM 2134 O O   . SER B 2 101 ? 10.719  3.257   -19.999 1.00 91.26 101 B 1 
ATOM 2135 C CB  . SER B 2 101 ? 12.763  4.998   -18.182 1.00 89.06 101 B 1 
ATOM 2136 O OG  . SER B 2 101 ? 13.233  6.313   -17.944 1.00 77.02 101 B 1 
ATOM 2137 N N   . LEU B 2 102 ? 10.491  2.753   -17.802 1.00 92.01 102 B 1 
ATOM 2138 C CA  . LEU B 2 102 ? 10.007  1.396   -18.055 1.00 92.86 102 B 1 
ATOM 2139 C C   . LEU B 2 102 ? 8.619   1.420   -18.688 1.00 93.92 102 B 1 
ATOM 2140 O O   . LEU B 2 102 ? 8.304   0.579   -19.532 1.00 93.25 102 B 1 
ATOM 2141 C CB  . LEU B 2 102 ? 9.983   0.571   -16.762 1.00 92.62 102 B 1 
ATOM 2142 C CG  . LEU B 2 102 ? 11.321  0.400   -16.028 1.00 90.76 102 B 1 
ATOM 2143 C CD1 . LEU B 2 102 ? 11.142  -0.502  -14.813 1.00 85.78 102 B 1 
ATOM 2144 C CD2 . LEU B 2 102 ? 12.394  -0.169  -16.952 1.00 85.41 102 B 1 
ATOM 2145 N N   . VAL B 2 103 ? 7.790   2.382   -18.287 1.00 93.17 103 B 1 
ATOM 2146 C CA  . VAL B 2 103 ? 6.458   2.560   -18.865 1.00 93.30 103 B 1 
ATOM 2147 C C   . VAL B 2 103 ? 6.571   3.013   -20.321 1.00 93.32 103 B 1 
ATOM 2148 O O   . VAL B 2 103 ? 5.912   2.463   -21.205 1.00 92.70 103 B 1 
ATOM 2149 C CB  . VAL B 2 103 ? 5.620   3.571   -18.048 1.00 93.40 103 B 1 
ATOM 2150 C CG1 . VAL B 2 103 ? 4.243   3.774   -18.680 1.00 91.09 103 B 1 
ATOM 2151 C CG2 . VAL B 2 103 ? 5.472   3.104   -16.603 1.00 90.43 103 B 1 
ATOM 2152 N N   . LYS B 2 104 ? 7.420   4.010   -20.569 1.00 91.53 104 B 1 
ATOM 2153 C CA  . LYS B 2 104 ? 7.592   4.570   -21.912 1.00 90.75 104 B 1 
ATOM 2154 C C   . LYS B 2 104 ? 8.099   3.528   -22.908 1.00 91.32 104 B 1 
ATOM 2155 O O   . LYS B 2 104 ? 7.611   3.451   -24.039 1.00 90.82 104 B 1 
ATOM 2156 C CB  . LYS B 2 104 ? 8.555   5.763   -21.865 1.00 88.99 104 B 1 
ATOM 2157 C CG  . LYS B 2 104 ? 8.736   6.472   -23.205 1.00 82.80 104 B 1 
ATOM 2158 C CD  . LYS B 2 104 ? 9.622   7.701   -23.067 1.00 79.05 104 B 1 
ATOM 2159 C CE  . LYS B 2 104 ? 9.776   8.421   -24.399 1.00 70.93 104 B 1 
ATOM 2160 N NZ  . LYS B 2 104 ? 10.588  9.659   -24.272 1.00 63.46 104 B 1 
ATOM 2161 N N   . LYS B 2 105 ? 9.075   2.726   -22.479 1.00 91.80 105 B 1 
ATOM 2162 C CA  . LYS B 2 105 ? 9.723   1.752   -23.361 1.00 91.94 105 B 1 
ATOM 2163 C C   . LYS B 2 105 ? 9.132   0.343   -23.244 1.00 93.40 105 B 1 
ATOM 2164 O O   . LYS B 2 105 ? 9.504   -0.546  -24.015 1.00 92.09 105 B 1 
ATOM 2165 C CB  . LYS B 2 105 ? 11.229  1.715   -23.070 1.00 90.44 105 B 1 
ATOM 2166 C CG  . LYS B 2 105 ? 11.941  3.043   -23.308 1.00 85.82 105 B 1 
ATOM 2167 C CD  . LYS B 2 105 ? 13.426  2.943   -23.003 1.00 79.19 105 B 1 
ATOM 2168 C CE  . LYS B 2 105 ? 14.139  4.264   -23.238 1.00 71.01 105 B 1 
ATOM 2169 N NZ  . LYS B 2 105 ? 15.594  4.178   -22.949 1.00 62.64 105 B 1 
ATOM 2170 N N   . LEU B 2 106 ? 8.204   0.157   -22.289 1.00 92.99 106 B 1 
ATOM 2171 C CA  . LEU B 2 106 ? 7.604   -1.151  -21.998 1.00 94.58 106 B 1 
ATOM 2172 C C   . LEU B 2 106 ? 8.690   -2.208  -21.767 1.00 95.18 106 B 1 
ATOM 2173 O O   . LEU B 2 106 ? 8.716   -3.269  -22.402 1.00 93.83 106 B 1 
ATOM 2174 C CB  . LEU B 2 106 ? 6.625   -1.561  -23.109 1.00 94.66 106 B 1 
ATOM 2175 C CG  . LEU B 2 106 ? 5.407   -0.637  -23.251 1.00 94.28 106 B 1 
ATOM 2176 C CD1 . LEU B 2 106 ? 4.638   -0.948  -24.527 1.00 92.14 106 B 1 
ATOM 2177 C CD2 . LEU B 2 106 ? 4.492   -0.749  -22.034 1.00 92.25 106 B 1 
ATOM 2178 N N   . THR B 2 107 ? 9.604   -1.881  -20.839 1.00 94.32 107 B 1 
ATOM 2179 C CA  . THR B 2 107 ? 10.728  -2.743  -20.479 1.00 94.42 107 B 1 
ATOM 2180 C C   . THR B 2 107 ? 10.668  -3.105  -18.996 1.00 94.64 107 B 1 
ATOM 2181 O O   . THR B 2 107 ? 9.759   -2.678  -18.278 1.00 92.72 107 B 1 
ATOM 2182 C CB  . THR B 2 107 ? 12.078  -2.064  -20.810 1.00 93.00 107 B 1 
ATOM 2183 O OG1 . THR B 2 107 ? 12.114  -0.753  -20.241 1.00 87.66 107 B 1 
ATOM 2184 C CG2 . THR B 2 107 ? 12.271  -1.954  -22.317 1.00 86.54 107 B 1 
ATOM 2185 N N   . GLY B 2 108 ? 11.634  -3.906  -18.547 1.00 94.28 108 B 1 
ATOM 2186 C CA  . GLY B 2 108 ? 11.677  -4.350  -17.161 1.00 94.28 108 B 1 
ATOM 2187 C C   . GLY B 2 108 ? 10.450  -5.167  -16.785 1.00 95.54 108 B 1 
ATOM 2188 O O   . GLY B 2 108 ? 9.803   -5.768  -17.646 1.00 93.93 108 B 1 
ATOM 2189 N N   . ASP B 2 109 ? 10.124  -5.170  -15.499 1.00 94.99 109 B 1 
ATOM 2190 C CA  . ASP B 2 109 ? 8.971   -5.927  -15.010 1.00 94.91 109 B 1 
ATOM 2191 C C   . ASP B 2 109 ? 7.662   -5.374  -15.576 1.00 96.16 109 B 1 
ATOM 2192 O O   . ASP B 2 109 ? 6.737   -6.137  -15.868 1.00 94.97 109 B 1 
ATOM 2193 C CB  . ASP B 2 109 ? 8.941   -5.924  -13.477 1.00 92.82 109 B 1 
ATOM 2194 C CG  . ASP B 2 109 ? 10.067  -6.750  -12.862 1.00 85.16 109 B 1 
ATOM 2195 O OD1 . ASP B 2 109 ? 10.616  -7.632  -13.554 1.00 78.61 109 B 1 
ATOM 2196 O OD2 . ASP B 2 109 ? 10.394  -6.513  -11.679 1.00 77.34 109 B 1 
ATOM 2197 N N   . PHE B 2 110 ? 7.576   -4.049  -15.751 1.00 94.49 110 B 1 
ATOM 2198 C CA  . PHE B 2 110 ? 6.388   -3.428  -16.336 1.00 95.81 110 B 1 
ATOM 2199 C C   . PHE B 2 110 ? 6.151   -3.957  -17.754 1.00 96.57 110 B 1 
ATOM 2200 O O   . PHE B 2 110 ? 5.023   -4.302  -18.123 1.00 96.11 110 B 1 
ATOM 2201 C CB  . PHE B 2 110 ? 6.531   -1.901  -16.343 1.00 95.40 110 B 1 
ATOM 2202 C CG  . PHE B 2 110 ? 5.244   -1.175  -16.657 1.00 96.06 110 B 1 
ATOM 2203 C CD1 . PHE B 2 110 ? 4.378   -0.796  -15.637 1.00 94.35 110 B 1 
ATOM 2204 C CD2 . PHE B 2 110 ? 4.898   -0.881  -17.971 1.00 93.58 110 B 1 
ATOM 2205 C CE1 . PHE B 2 110 ? 3.190   -0.134  -15.918 1.00 92.77 110 B 1 
ATOM 2206 C CE2 . PHE B 2 110 ? 3.705   -0.221  -18.262 1.00 92.77 110 B 1 
ATOM 2207 C CZ  . PHE B 2 110 ? 2.852   0.151   -17.233 1.00 95.04 110 B 1 
ATOM 2208 N N   . GLY B 2 111 ? 7.218   -4.046  -18.540 1.00 95.96 111 B 1 
ATOM 2209 C CA  . GLY B 2 111 ? 7.141   -4.573  -19.900 1.00 95.89 111 B 1 
ATOM 2210 C C   . GLY B 2 111 ? 6.769   -6.046  -19.950 1.00 96.67 111 B 1 
ATOM 2211 O O   . GLY B 2 111 ? 6.012   -6.467  -20.828 1.00 96.33 111 B 1 
ATOM 2212 N N   . LYS B 2 112 ? 7.294   -6.837  -19.014 1.00 96.21 112 B 1 
ATOM 2213 C CA  . LYS B 2 112 ? 6.959   -8.262  -18.929 1.00 96.47 112 B 1 
ATOM 2214 C C   . LYS B 2 112 ? 5.465   -8.457  -18.667 1.00 96.77 112 B 1 
ATOM 2215 O O   . LYS B 2 112 ? 4.818   -9.299  -19.298 1.00 95.92 112 B 1 
ATOM 2216 C CB  . LYS B 2 112 ? 7.780   -8.941  -17.824 1.00 95.65 112 B 1 
ATOM 2217 C CG  . LYS B 2 112 ? 9.276   -9.028  -18.104 1.00 83.05 112 B 1 
ATOM 2218 C CD  . LYS B 2 112 ? 10.027  -9.592  -16.904 1.00 79.68 112 B 1 
ATOM 2219 C CE  . LYS B 2 112 ? 11.534  -9.519  -17.095 1.00 66.99 112 B 1 
ATOM 2220 N NZ  . LYS B 2 112 ? 12.272  -9.907  -15.863 1.00 59.29 112 B 1 
ATOM 2221 N N   . VAL B 2 113 ? 4.925   -7.675  -17.733 1.00 96.53 113 B 1 
ATOM 2222 C CA  . VAL B 2 113 ? 3.499   -7.720  -17.406 1.00 96.42 113 B 1 
ATOM 2223 C C   . VAL B 2 113 ? 2.661   -7.366  -18.639 1.00 96.90 113 B 1 
ATOM 2224 O O   . VAL B 2 113 ? 1.672   -8.040  -18.948 1.00 96.59 113 B 1 
ATOM 2225 C CB  . VAL B 2 113 ? 3.183   -6.781  -16.218 1.00 95.86 113 B 1 
ATOM 2226 C CG1 . VAL B 2 113 ? 1.682   -6.607  -16.034 1.00 92.21 113 B 1 
ATOM 2227 C CG2 . VAL B 2 113 ? 3.802   -7.321  -14.932 1.00 92.51 113 B 1 
ATOM 2228 N N   . PHE B 2 114 ? 3.065   -6.322  -19.355 1.00 96.57 114 B 1 
ATOM 2229 C CA  . PHE B 2 114 ? 2.374   -5.912  -20.575 1.00 96.52 114 B 1 
ATOM 2230 C C   . PHE B 2 114 ? 2.387   -7.018  -21.631 1.00 96.78 114 B 1 
ATOM 2231 O O   . PHE B 2 114 ? 1.346   -7.335  -22.217 1.00 96.67 114 B 1 
ATOM 2232 C CB  . PHE B 2 114 ? 3.001   -4.630  -21.139 1.00 96.38 114 B 1 
ATOM 2233 C CG  . PHE B 2 114 ? 2.401   -4.194  -22.453 1.00 96.91 114 B 1 
ATOM 2234 C CD1 . PHE B 2 114 ? 1.109   -3.690  -22.511 1.00 94.84 114 B 1 
ATOM 2235 C CD2 . PHE B 2 114 ? 3.132   -4.293  -23.634 1.00 94.74 114 B 1 
ATOM 2236 C CE1 . PHE B 2 114 ? 0.550   -3.290  -23.722 1.00 94.26 114 B 1 
ATOM 2237 C CE2 . PHE B 2 114 ? 2.582   -3.894  -24.847 1.00 94.15 114 B 1 
ATOM 2238 C CZ  . PHE B 2 114 ? 1.289   -3.391  -24.892 1.00 95.96 114 B 1 
ATOM 2239 N N   . ARG B 2 115 ? 3.551   -7.620  -21.859 1.00 96.81 115 B 1 
ATOM 2240 C CA  . ARG B 2 115 ? 3.673   -8.685  -22.862 1.00 96.31 115 B 1 
ATOM 2241 C C   . ARG B 2 115 ? 2.794   -9.888  -22.525 1.00 96.44 115 B 1 
ATOM 2242 O O   . ARG B 2 115 ? 2.229   -10.509 -23.429 1.00 95.70 115 B 1 
ATOM 2243 C CB  . ARG B 2 115 ? 5.140   -9.108  -23.023 1.00 95.26 115 B 1 
ATOM 2244 C CG  . ARG B 2 115 ? 5.978   -8.090  -23.794 1.00 88.05 115 B 1 
ATOM 2245 C CD  . ARG B 2 115 ? 7.371   -8.618  -24.123 1.00 85.25 115 B 1 
ATOM 2246 N NE  . ARG B 2 115 ? 8.222   -8.773  -22.944 1.00 78.34 115 B 1 
ATOM 2247 C CZ  . ARG B 2 115 ? 8.928   -7.791  -22.374 1.00 72.09 115 B 1 
ATOM 2248 N NH1 . ARG B 2 115 ? 8.890   -6.559  -22.862 1.00 62.43 115 B 1 
ATOM 2249 N NH2 . ARG B 2 115 ? 9.676   -8.042  -21.311 1.00 66.99 115 B 1 
ATOM 2250 N N   . ASN B 2 116 ? 2.657   -10.201 -21.236 1.00 96.54 116 B 1 
ATOM 2251 C CA  . ASN B 2 116 ? 1.769   -11.287 -20.817 1.00 96.20 116 B 1 
ATOM 2252 C C   . ASN B 2 116 ? 0.304   -10.976 -21.127 1.00 96.19 116 B 1 
ATOM 2253 O O   . ASN B 2 116 ? -0.447  -11.856 -21.552 1.00 94.90 116 B 1 
ATOM 2254 C CB  . ASN B 2 116 ? 1.955   -11.584 -19.323 1.00 95.76 116 B 1 
ATOM 2255 C CG  . ASN B 2 116 ? 3.238   -12.347 -19.028 1.00 85.81 116 B 1 
ATOM 2256 O OD1 . ASN B 2 116 ? 3.810   -13.000 -19.900 1.00 76.58 116 B 1 
ATOM 2257 N ND2 . ASN B 2 116 ? 3.693   -12.279 -17.781 1.00 73.56 116 B 1 
ATOM 2258 N N   . THR B 2 117 ? -0.108  -9.719  -20.925 1.00 96.03 117 B 1 
ATOM 2259 C CA  . THR B 2 117 ? -1.473  -9.295  -21.249 1.00 95.53 117 B 1 
ATOM 2260 C C   . THR B 2 117 ? -1.737  -9.367  -22.757 1.00 95.83 117 B 1 
ATOM 2261 O O   . THR B 2 117 ? -2.855  -9.659  -23.190 1.00 94.81 117 B 1 
ATOM 2262 C CB  . THR B 2 117 ? -1.741  -7.870  -20.734 1.00 95.13 117 B 1 
ATOM 2263 O OG1 . THR B 2 117 ? -1.463  -7.814  -19.335 1.00 92.61 117 B 1 
ATOM 2264 C CG2 . THR B 2 117 ? -3.187  -7.444  -20.962 1.00 92.22 117 B 1 
ATOM 2265 N N   . CYS B 2 118 ? -0.693  -9.114  -23.553 1.00 96.30 118 B 1 
ATOM 2266 C CA  . CYS B 2 118 ? -0.813  -9.109  -25.011 1.00 96.02 118 B 1 
ATOM 2267 C C   . CYS B 2 118 ? -1.008  -10.502 -25.615 1.00 95.76 118 B 1 
ATOM 2268 O O   . CYS B 2 118 ? -1.436  -10.616 -26.767 1.00 94.63 118 B 1 
ATOM 2269 C CB  . CYS B 2 118 ? 0.417   -8.437  -25.629 1.00 95.73 118 B 1 
ATOM 2270 S SG  . CYS B 2 118 ? 0.498   -6.658  -25.320 1.00 94.95 118 B 1 
ATOM 2271 N N   . LYS B 2 119 ? -0.701  -11.554 -24.857 1.00 95.13 119 B 1 
ATOM 2272 C CA  . LYS B 2 119 ? -0.852  -12.920 -25.354 1.00 94.39 119 B 1 
ATOM 2273 C C   . LYS B 2 119 ? -2.309  -13.200 -25.727 1.00 93.14 119 B 1 
ATOM 2274 O O   . LYS B 2 119 ? -3.215  -13.019 -24.913 1.00 88.67 119 B 1 
ATOM 2275 C CB  . LYS B 2 119 ? -0.372  -13.933 -24.309 1.00 93.88 119 B 1 
ATOM 2276 C CG  . LYS B 2 119 ? 1.132   -13.902 -24.063 1.00 90.17 119 B 1 
ATOM 2277 C CD  . LYS B 2 119 ? 1.530   -14.881 -22.969 1.00 86.52 119 B 1 
ATOM 2278 C CE  . LYS B 2 119 ? 3.025   -14.830 -22.698 1.00 78.50 119 B 1 
ATOM 2279 N NZ  . LYS B 2 119 ? 3.420   -15.723 -21.573 1.00 70.41 119 B 1 
ATOM 2280 N N   . GLY B 2 120 ? -2.528  -13.627 -26.964 1.00 92.89 120 B 1 
ATOM 2281 C CA  . GLY B 2 120 ? -3.863  -13.946 -27.449 1.00 92.35 120 B 1 
ATOM 2282 C C   . GLY B 2 120 ? -4.700  -12.741 -27.854 1.00 93.66 120 B 1 
ATOM 2283 O O   . GLY B 2 120 ? -5.870  -12.904 -28.210 1.00 90.27 120 B 1 
ATOM 2284 N N   . LYS B 2 121 ? -4.122  -11.531 -27.791 1.00 92.95 121 B 1 
ATOM 2285 C CA  . LYS B 2 121 ? -4.827  -10.318 -28.197 1.00 92.84 121 B 1 
ATOM 2286 C C   . LYS B 2 121 ? -4.509  -9.974  -29.649 1.00 93.53 121 B 1 
ATOM 2287 O O   . LYS B 2 121 ? -3.431  -10.281 -30.153 1.00 91.65 121 B 1 
ATOM 2288 C CB  . LYS B 2 121 ? -4.465  -9.142  -27.281 1.00 91.27 121 B 1 
ATOM 2289 C CG  . LYS B 2 121 ? -4.758  -9.377  -25.799 1.00 90.08 121 B 1 
ATOM 2290 C CD  . LYS B 2 121 ? -6.245  -9.564  -25.522 1.00 85.52 121 B 1 
ATOM 2291 C CE  . LYS B 2 121 ? -6.507  -9.762  -24.038 1.00 81.46 121 B 1 
ATOM 2292 N NZ  . LYS B 2 121 ? -7.944  -9.996  -23.747 1.00 73.44 121 B 1 
ATOM 2293 N N   . GLU B 2 122 ? -5.466  -9.331  -30.320 1.00 93.93 122 B 1 
ATOM 2294 C CA  . GLU B 2 122 ? -5.275  -8.927  -31.707 1.00 93.64 122 B 1 
ATOM 2295 C C   . GLU B 2 122 ? -4.232  -7.817  -31.808 1.00 94.19 122 B 1 
ATOM 2296 O O   . GLU B 2 122 ? -4.066  -7.006  -30.895 1.00 93.11 122 B 1 
ATOM 2297 C CB  . GLU B 2 122 ? -6.603  -8.491  -32.331 1.00 91.41 122 B 1 
ATOM 2298 C CG  . GLU B 2 122 ? -7.327  -7.400  -31.562 1.00 79.54 122 B 1 
ATOM 2299 C CD  . GLU B 2 122 ? -8.715  -7.098  -32.120 1.00 72.07 122 B 1 
ATOM 2300 O OE1 . GLU B 2 122 ? -9.574  -6.648  -31.345 1.00 63.74 122 B 1 
ATOM 2301 O OE2 . GLU B 2 122 ? -8.936  -7.317  -33.325 1.00 65.20 122 B 1 
ATOM 2302 N N   . ARG B 2 123 ? -3.528  -7.800  -32.940 1.00 94.88 123 B 1 
ATOM 2303 C CA  . ARG B 2 123 ? -2.429  -6.865  -33.163 1.00 95.26 123 B 1 
ATOM 2304 C C   . ARG B 2 123 ? -2.867  -5.407  -33.005 1.00 95.74 123 B 1 
ATOM 2305 O O   . ARG B 2 123 ? -2.127  -4.590  -32.451 1.00 94.10 123 B 1 
ATOM 2306 C CB  . ARG B 2 123 ? -1.820  -7.093  -34.550 1.00 93.74 123 B 1 
ATOM 2307 C CG  . ARG B 2 123 ? -0.678  -6.155  -34.877 1.00 79.58 123 B 1 
ATOM 2308 C CD  . ARG B 2 123 ? -0.023  -6.494  -36.203 1.00 72.10 123 B 1 
ATOM 2309 N NE  . ARG B 2 123 ? 0.965   -5.491  -36.577 1.00 61.20 123 B 1 
ATOM 2310 C CZ  . ARG B 2 123 ? 1.806   -5.591  -37.599 1.00 51.92 123 B 1 
ATOM 2311 N NH1 . ARG B 2 123 ? 1.798   -6.660  -38.373 1.00 46.97 123 B 1 
ATOM 2312 N NH2 . ARG B 2 123 ? 2.660   -4.620  -37.849 1.00 46.42 123 B 1 
ATOM 2313 N N   . GLU B 2 124 ? -4.076  -5.087  -33.470 1.00 94.65 124 B 1 
ATOM 2314 C CA  . GLU B 2 124 ? -4.592  -3.720  -33.400 1.00 94.11 124 B 1 
ATOM 2315 C C   . GLU B 2 124 ? -4.729  -3.233  -31.955 1.00 94.50 124 B 1 
ATOM 2316 O O   . GLU B 2 124 ? -4.400  -2.085  -31.650 1.00 93.16 124 B 1 
ATOM 2317 C CB  . GLU B 2 124 ? -5.937  -3.629  -34.126 1.00 93.04 124 B 1 
ATOM 2318 C CG  . GLU B 2 124 ? -5.819  -3.799  -35.637 1.00 77.90 124 B 1 
ATOM 2319 C CD  . GLU B 2 124 ? -7.159  -3.741  -36.354 1.00 69.07 124 B 1 
ATOM 2320 O OE1 . GLU B 2 124 ? -8.206  -3.876  -35.684 1.00 62.01 124 B 1 
ATOM 2321 O OE2 . GLU B 2 124 ? -7.165  -3.571  -37.588 1.00 62.11 124 B 1 
ATOM 2322 N N   . ASN B 2 125 ? -5.190  -4.102  -31.048 1.00 95.09 125 B 1 
ATOM 2323 C CA  . ASN B 2 125 ? -5.294  -3.759  -29.631 1.00 94.59 125 B 1 
ATOM 2324 C C   . ASN B 2 125 ? -3.917  -3.537  -29.008 1.00 95.80 125 B 1 
ATOM 2325 O O   . ASN B 2 125 ? -3.721  -2.593  -28.240 1.00 95.13 125 B 1 
ATOM 2326 C CB  . ASN B 2 125 ? -6.050  -4.847  -28.858 1.00 91.86 125 B 1 
ATOM 2327 C CG  . ASN B 2 125 ? -7.558  -4.728  -28.991 1.00 85.78 125 B 1 
ATOM 2328 O OD1 . ASN B 2 125 ? -8.092  -3.660  -29.270 1.00 77.74 125 B 1 
ATOM 2329 N ND2 . ASN B 2 125 ? -8.259  -5.830  -28.771 1.00 75.22 125 B 1 
ATOM 2330 N N   . ILE B 2 126 ? -2.964  -4.409  -29.344 1.00 94.92 126 B 1 
ATOM 2331 C CA  . ILE B 2 126 ? -1.605  -4.303  -28.818 1.00 95.66 126 B 1 
ATOM 2332 C C   . ILE B 2 126 ? -0.968  -2.979  -29.232 1.00 95.92 126 B 1 
ATOM 2333 O O   . ILE B 2 126 ? -0.365  -2.288  -28.410 1.00 95.53 126 B 1 
ATOM 2334 C CB  . ILE B 2 126 ? -0.735  -5.492  -29.276 1.00 95.63 126 B 1 
ATOM 2335 C CG1 . ILE B 2 126 ? -1.290  -6.804  -28.705 1.00 94.40 126 B 1 
ATOM 2336 C CG2 . ILE B 2 126 ? 0.722   -5.295  -28.856 1.00 93.98 126 B 1 
ATOM 2337 C CD1 . ILE B 2 126 ? -0.671  -8.056  -29.299 1.00 90.83 126 B 1 
ATOM 2338 N N   . GLU B 2 127 ? -1.108  -2.609  -30.507 1.00 96.45 127 B 1 
ATOM 2339 C CA  . GLU B 2 127 ? -0.545  -1.363  -31.017 1.00 96.15 127 B 1 
ATOM 2340 C C   . GLU B 2 127 ? -1.218  -0.142  -30.386 1.00 96.07 127 B 1 
ATOM 2341 O O   . GLU B 2 127 ? -0.554  0.845   -30.065 1.00 95.51 127 B 1 
ATOM 2342 C CB  . GLU B 2 127 ? -0.662  -1.326  -32.544 1.00 95.71 127 B 1 
ATOM 2343 C CG  . GLU B 2 127 ? 0.245   -2.346  -33.234 1.00 82.38 127 B 1 
ATOM 2344 C CD  . GLU B 2 127 ? 0.104   -2.368  -34.753 1.00 72.44 127 B 1 
ATOM 2345 O OE1 . GLU B 2 127 ? 0.908   -3.063  -35.400 1.00 65.02 127 B 1 
ATOM 2346 O OE2 . GLU B 2 127 ? -0.800  -1.699  -35.292 1.00 64.95 127 B 1 
ATOM 2347 N N   . ARG B 2 128 ? -2.531  -0.218  -30.193 1.00 96.07 128 B 1 
ATOM 2348 C CA  . ARG B 2 128 ? -3.302  0.849   -29.549 1.00 95.65 128 B 1 
ATOM 2349 C C   . ARG B 2 128 ? -2.831  1.069   -28.104 1.00 96.23 128 B 1 
ATOM 2350 O O   . ARG B 2 128 ? -2.632  2.207   -27.672 1.00 95.41 128 B 1 
ATOM 2351 C CB  . ARG B 2 128 ? -4.789  0.489   -29.598 1.00 93.97 128 B 1 
ATOM 2352 C CG  . ARG B 2 128 ? -5.749  1.539   -29.061 1.00 84.43 128 B 1 
ATOM 2353 C CD  . ARG B 2 128 ? -7.202  1.154   -29.363 1.00 82.66 128 B 1 
ATOM 2354 N NE  . ARG B 2 128 ? -7.547  -0.173  -28.839 1.00 73.15 128 B 1 
ATOM 2355 C CZ  . ARG B 2 128 ? -8.148  -0.407  -27.668 1.00 67.91 128 B 1 
ATOM 2356 N NH1 . ARG B 2 128 ? -8.519  0.593   -26.883 1.00 60.86 128 B 1 
ATOM 2357 N NH2 . ARG B 2 128 ? -8.390  -1.649  -27.285 1.00 58.81 128 B 1 
ATOM 2358 N N   . TRP B 2 129 ? -2.638  -0.022  -27.367 1.00 96.31 129 B 1 
ATOM 2359 C CA  . TRP B 2 129 ? -2.157  0.044   -25.986 1.00 96.50 129 B 1 
ATOM 2360 C C   . TRP B 2 129 ? -0.719  0.567   -25.911 1.00 96.55 129 B 1 
ATOM 2361 O O   . TRP B 2 129 ? -0.394  1.394   -25.056 1.00 96.12 129 B 1 
ATOM 2362 C CB  . TRP B 2 129 ? -2.228  -1.345  -25.336 1.00 96.36 129 B 1 
ATOM 2363 C CG  . TRP B 2 129 ? -3.615  -1.889  -25.157 1.00 96.27 129 B 1 
ATOM 2364 C CD1 . TRP B 2 129 ? -4.780  -1.181  -25.077 1.00 94.90 129 B 1 
ATOM 2365 C CD2 . TRP B 2 129 ? -3.985  -3.276  -25.002 1.00 95.71 129 B 1 
ATOM 2366 N NE1 . TRP B 2 129 ? -5.846  -2.032  -24.887 1.00 94.06 129 B 1 
ATOM 2367 C CE2 . TRP B 2 129 ? -5.389  -3.324  -24.834 1.00 94.88 129 B 1 
ATOM 2368 C CE3 . TRP B 2 129 ? -3.265  -4.484  -24.987 1.00 94.54 129 B 1 
ATOM 2369 C CZ2 . TRP B 2 129 ? -6.077  -4.524  -24.653 1.00 93.92 129 B 1 
ATOM 2370 C CZ3 . TRP B 2 129 ? -3.954  -5.680  -24.805 1.00 93.73 129 B 1 
ATOM 2371 C CH2 . TRP B 2 129 ? -5.343  -5.692  -24.644 1.00 93.17 129 B 1 
ATOM 2372 N N   . ARG B 2 130 ? 0.132   0.081   -26.808 1.00 95.99 130 B 1 
ATOM 2373 C CA  . ARG B 2 130 ? 1.534   0.500   -26.849 1.00 95.50 130 B 1 
ATOM 2374 C C   . ARG B 2 130 ? 1.650   2.004   -27.092 1.00 95.27 130 B 1 
ATOM 2375 O O   . ARG B 2 130 ? 2.439   2.685   -26.431 1.00 94.72 130 B 1 
ATOM 2376 C CB  . ARG B 2 130 ? 2.286   -0.286  -27.926 1.00 94.97 130 B 1 
ATOM 2377 C CG  . ARG B 2 130 ? 3.779   0.007   -27.990 1.00 88.44 130 B 1 
ATOM 2378 C CD  . ARG B 2 130 ? 4.468   -0.809  -29.082 1.00 87.11 130 B 1 
ATOM 2379 N NE  . ARG B 2 130 ? 4.473   -2.247  -28.791 1.00 78.26 130 B 1 
ATOM 2380 C CZ  . ARG B 2 130 ? 5.385   -2.875  -28.054 1.00 71.92 130 B 1 
ATOM 2381 N NH1 . ARG B 2 130 ? 6.399   -2.210  -27.525 1.00 63.81 130 B 1 
ATOM 2382 N NH2 . ARG B 2 130 ? 5.288   -4.183  -27.848 1.00 63.48 130 B 1 
ATOM 2383 N N   . GLU B 2 131 ? 0.851   2.517   -28.022 1.00 95.46 131 B 1 
ATOM 2384 C CA  . GLU B 2 131 ? 0.871   3.943   -28.337 1.00 95.09 131 B 1 
ATOM 2385 C C   . GLU B 2 131 ? 0.373   4.783   -27.156 1.00 95.26 131 B 1 
ATOM 2386 O O   . GLU B 2 131 ? 0.927   5.848   -26.870 1.00 94.61 131 B 1 
ATOM 2387 C CB  . GLU B 2 131 ? 0.037   4.219   -29.593 1.00 94.29 131 B 1 
ATOM 2388 C CG  . GLU B 2 131 ? 0.074   5.670   -30.073 1.00 80.50 131 B 1 
ATOM 2389 C CD  . GLU B 2 131 ? 1.471   6.163   -30.447 1.00 72.23 131 B 1 
ATOM 2390 O OE1 . GLU B 2 131 ? 1.663   7.397   -30.485 1.00 64.03 131 B 1 
ATOM 2391 O OE2 . GLU B 2 131 ? 2.365   5.330   -30.701 1.00 63.45 131 B 1 
ATOM 2392 N N   . ALA B 2 132 ? -0.647  4.296   -26.444 1.00 95.44 132 B 1 
ATOM 2393 C CA  . ALA B 2 132 ? -1.162  4.999   -25.268 1.00 95.40 132 B 1 
ATOM 2394 C C   . ALA B 2 132 ? -0.101  5.099   -24.168 1.00 95.49 132 B 1 
ATOM 2395 O O   . ALA B 2 132 ? 0.039   6.150   -23.534 1.00 95.18 132 B 1 
ATOM 2396 C CB  . ALA B 2 132 ? -2.422  4.312   -24.750 1.00 95.61 132 B 1 
ATOM 2397 N N   . PHE B 2 133 ? 0.654   4.024   -23.943 1.00 94.83 133 B 1 
ATOM 2398 C CA  . PHE B 2 133 ? 1.739   4.042   -22.962 1.00 94.35 133 B 1 
ATOM 2399 C C   . PHE B 2 133 ? 2.855   4.998   -23.368 1.00 93.46 133 B 1 
ATOM 2400 O O   . PHE B 2 133 ? 3.419   5.700   -22.530 1.00 92.01 133 B 1 
ATOM 2401 C CB  . PHE B 2 133 ? 2.314   2.636   -22.751 1.00 93.99 133 B 1 
ATOM 2402 C CG  . PHE B 2 133 ? 1.566   1.818   -21.736 1.00 94.99 133 B 1 
ATOM 2403 C CD1 . PHE B 2 133 ? 1.119   0.542   -22.050 1.00 91.60 133 B 1 
ATOM 2404 C CD2 . PHE B 2 133 ? 1.316   2.320   -20.465 1.00 91.66 133 B 1 
ATOM 2405 C CE1 . PHE B 2 133 ? 0.439   -0.220  -21.112 1.00 90.79 133 B 1 
ATOM 2406 C CE2 . PHE B 2 133 ? 0.626   1.565   -19.523 1.00 90.97 133 B 1 
ATOM 2407 C CZ  . PHE B 2 133 ? 0.189   0.291   -19.848 1.00 93.53 133 B 1 
ATOM 2408 N N   . LYS B 2 134 ? 3.181   5.029   -24.654 1.00 93.25 134 B 1 
ATOM 2409 C CA  . LYS B 2 134 ? 4.191   5.950   -25.163 1.00 91.66 134 B 1 
ATOM 2410 C C   . LYS B 2 134 ? 3.782   7.394   -24.879 1.00 91.22 134 B 1 
ATOM 2411 O O   . LYS B 2 134 ? 4.606   8.210   -24.456 1.00 89.59 134 B 1 
ATOM 2412 C CB  . LYS B 2 134 ? 4.394   5.728   -26.665 1.00 90.22 134 B 1 
ATOM 2413 C CG  . LYS B 2 134 ? 5.501   6.568   -27.286 1.00 80.38 134 B 1 
ATOM 2414 C CD  . LYS B 2 134 ? 5.618   6.281   -28.777 1.00 78.31 134 B 1 
ATOM 2415 C CE  . LYS B 2 134 ? 6.672   7.151   -29.435 1.00 68.47 134 B 1 
ATOM 2416 N NZ  . LYS B 2 134 ? 6.730   6.921   -30.904 1.00 62.40 134 B 1 
ATOM 2417 N N   . LYS B 2 135 ? 2.498   7.701   -25.084 1.00 92.40 135 B 1 
ATOM 2418 C CA  . LYS B 2 135 ? 1.985   9.054   -24.873 1.00 91.53 135 B 1 
ATOM 2419 C C   . LYS B 2 135 ? 1.911   9.424   -23.393 1.00 91.35 135 B 1 
ATOM 2420 O O   . LYS B 2 135 ? 2.340   10.510  -23.007 1.00 90.33 135 B 1 
ATOM 2421 C CB  . LYS B 2 135 ? 0.615   9.208   -25.541 1.00 91.83 135 B 1 
ATOM 2422 C CG  . LYS B 2 135 ? 0.682   9.195   -27.064 1.00 91.57 135 B 1 
ATOM 2423 C CD  . LYS B 2 135 ? -0.701  9.270   -27.691 1.00 88.75 135 B 1 
ATOM 2424 C CE  . LYS B 2 135 ? -0.615  9.300   -29.208 1.00 85.57 135 B 1 
ATOM 2425 N NZ  . LYS B 2 135 ? -1.958  9.423   -29.841 1.00 78.33 135 B 1 
ATOM 2426 N N   . VAL B 2 136 ? 1.388   8.525   -22.548 1.00 91.92 136 B 1 
ATOM 2427 C CA  . VAL B 2 136 ? 1.222   8.832   -21.123 1.00 91.44 136 B 1 
ATOM 2428 C C   . VAL B 2 136 ? 2.576   9.051   -20.442 1.00 90.32 136 B 1 
ATOM 2429 O O   . VAL B 2 136 ? 2.692   9.887   -19.545 1.00 87.45 136 B 1 
ATOM 2430 C CB  . VAL B 2 136 ? 0.393   7.752   -20.384 1.00 90.70 136 B 1 
ATOM 2431 C CG1 . VAL B 2 136 ? 1.198   6.475   -20.138 1.00 80.26 136 B 1 
ATOM 2432 C CG2 . VAL B 2 136 ? -0.131  8.297   -19.062 1.00 81.10 136 B 1 
ATOM 2433 N N   . ALA B 2 137 ? 3.604   8.335   -20.889 1.00 89.61 137 B 1 
ATOM 2434 C CA  . ALA B 2 137 ? 4.934   8.440   -20.296 1.00 86.96 137 B 1 
ATOM 2435 C C   . ALA B 2 137 ? 5.643   9.755   -20.634 1.00 86.46 137 B 1 
ATOM 2436 O O   . ALA B 2 137 ? 6.673   10.067  -20.034 1.00 84.39 137 B 1 
ATOM 2437 C CB  . ALA B 2 137 ? 5.788   7.250   -20.722 1.00 85.37 137 B 1 
ATOM 2438 N N   . THR B 2 138 ? 5.110   10.522  -21.587 1.00 87.21 138 B 1 
ATOM 2439 C CA  . THR B 2 138 ? 5.650   11.846  -21.907 1.00 85.97 138 B 1 
ATOM 2440 C C   . THR B 2 138 ? 5.056   12.939  -21.016 1.00 86.95 138 B 1 
ATOM 2441 O O   . THR B 2 138 ? 5.575   14.055  -20.978 1.00 84.83 138 B 1 
ATOM 2442 C CB  . THR B 2 138 ? 5.415   12.238  -23.379 1.00 83.80 138 B 1 
ATOM 2443 O OG1 . THR B 2 138 ? 4.018   12.397  -23.632 1.00 76.40 138 B 1 
ATOM 2444 C CG2 . THR B 2 138 ? 5.996   11.192  -24.326 1.00 73.99 138 B 1 
ATOM 2445 N N   . ILE B 2 139 ? 3.977   12.625  -20.298 1.00 87.17 139 B 1 
ATOM 2446 C CA  . ILE B 2 139 ? 3.346   13.583  -19.394 1.00 87.37 139 B 1 
ATOM 2447 C C   . ILE B 2 139 ? 4.194   13.704  -18.130 1.00 86.19 139 B 1 
ATOM 2448 O O   . ILE B 2 139 ? 4.528   12.701  -17.498 1.00 82.24 139 B 1 
ATOM 2449 C CB  . ILE B 2 139 ? 1.903   13.165  -19.036 1.00 88.85 139 B 1 
ATOM 2450 C CG1 . ILE B 2 139 ? 1.047   13.040  -20.310 1.00 88.97 139 B 1 
ATOM 2451 C CG2 . ILE B 2 139 ? 1.277   14.165  -18.055 1.00 87.39 139 B 1 
ATOM 2452 C CD1 . ILE B 2 139 ? -0.351  12.485  -20.073 1.00 86.87 139 B 1 
ATOM 2453 N N   . ALA B 2 140 ? 4.544   14.934  -17.767 1.00 86.44 140 B 1 
ATOM 2454 C CA  . ALA B 2 140 ? 5.272   15.178  -16.526 1.00 85.63 140 B 1 
ATOM 2455 C C   . ALA B 2 140 ? 4.361   14.836  -15.353 1.00 87.41 140 B 1 
ATOM 2456 O O   . ALA B 2 140 ? 3.352   15.506  -15.121 1.00 83.45 140 B 1 
ATOM 2457 C CB  . ALA B 2 140 ? 5.736   16.632  -16.462 1.00 81.87 140 B 1 
ATOM 2458 N N   . GLY B 2 141 ? 4.709   13.775  -14.620 1.00 89.28 141 B 1 
ATOM 2459 C CA  . GLY B 2 141 ? 3.876   13.288  -13.537 1.00 91.15 141 B 1 
ATOM 2460 C C   . GLY B 2 141 ? 4.577   13.287  -12.196 1.00 93.44 141 B 1 
ATOM 2461 O O   . GLY B 2 141 ? 5.743   13.669  -12.082 1.00 91.86 141 B 1 
ATOM 2462 N N   . TYR B 2 142 ? 3.842   12.868  -11.183 1.00 94.66 142 B 1 
ATOM 2463 C CA  . TYR B 2 142 ? 4.392   12.703  -9.842  1.00 95.30 142 B 1 
ATOM 2464 C C   . TYR B 2 142 ? 5.047   11.324  -9.754  1.00 95.66 142 B 1 
ATOM 2465 O O   . TYR B 2 142 ? 4.445   10.326  -10.145 1.00 94.51 142 B 1 
ATOM 2466 C CB  . TYR B 2 142 ? 3.296   12.847  -8.785  1.00 95.30 142 B 1 
ATOM 2467 C CG  . TYR B 2 142 ? 2.507   14.140  -8.876  1.00 95.69 142 B 1 
ATOM 2468 C CD1 . TYR B 2 142 ? 1.399   14.240  -9.718  1.00 91.81 142 B 1 
ATOM 2469 C CD2 . TYR B 2 142 ? 2.863   15.257  -8.121  1.00 91.45 142 B 1 
ATOM 2470 C CE1 . TYR B 2 142 ? 0.667   15.422  -9.807  1.00 89.61 142 B 1 
ATOM 2471 C CE2 . TYR B 2 142 ? 2.134   16.442  -8.200  1.00 89.89 142 B 1 
ATOM 2472 C CZ  . TYR B 2 142 ? 1.039   16.518  -9.046  1.00 94.16 142 B 1 
ATOM 2473 O OH  . TYR B 2 142 ? 0.310   17.682  -9.133  1.00 92.59 142 B 1 
ATOM 2474 N N   . ASP B 2 143 ? 6.271   11.284  -9.237  1.00 94.71 143 B 1 
ATOM 2475 C CA  . ASP B 2 143 ? 7.016   10.035  -9.070  1.00 94.85 143 B 1 
ATOM 2476 C C   . ASP B 2 143 ? 7.155   9.753   -7.576  1.00 94.92 143 B 1 
ATOM 2477 O O   . ASP B 2 143 ? 7.888   10.456  -6.876  1.00 93.98 143 B 1 
ATOM 2478 C CB  . ASP B 2 143 ? 8.389   10.156  -9.751  1.00 93.41 143 B 1 
ATOM 2479 C CG  . ASP B 2 143 ? 9.196   8.861   -9.737  1.00 92.17 143 B 1 
ATOM 2480 O OD1 . ASP B 2 143 ? 8.862   7.927   -8.975  1.00 88.45 143 B 1 
ATOM 2481 O OD2 . ASP B 2 143 ? 10.185  8.783   -10.498 1.00 87.08 143 B 1 
ATOM 2482 N N   . SER B 2 144 ? 6.444   8.736   -7.086  1.00 94.83 144 B 1 
ATOM 2483 C CA  . SER B 2 144 ? 6.406   8.437   -5.653  1.00 94.53 144 B 1 
ATOM 2484 C C   . SER B 2 144 ? 7.791   8.132   -5.077  1.00 93.99 144 B 1 
ATOM 2485 O O   . SER B 2 144 ? 8.030   8.345   -3.889  1.00 93.02 144 B 1 
ATOM 2486 C CB  . SER B 2 144 ? 5.459   7.263   -5.368  1.00 94.36 144 B 1 
ATOM 2487 O OG  . SER B 2 144 ? 6.003   6.040   -5.831  1.00 93.55 144 B 1 
ATOM 2488 N N   . ARG B 2 145 ? 8.705   7.652   -5.917  1.00 94.00 145 B 1 
ATOM 2489 C CA  . ARG B 2 145 ? 10.057  7.297   -5.477  1.00 92.43 145 B 1 
ATOM 2490 C C   . ARG B 2 145 ? 10.864  8.524   -5.041  1.00 91.79 145 B 1 
ATOM 2491 O O   . ARG B 2 145 ? 11.853  8.390   -4.321  1.00 89.93 145 B 1 
ATOM 2492 C CB  . ARG B 2 145 ? 10.795  6.556   -6.598  1.00 91.25 145 B 1 
ATOM 2493 C CG  . ARG B 2 145 ? 10.105  5.269   -7.053  1.00 89.49 145 B 1 
ATOM 2494 C CD  . ARG B 2 145 ? 10.796  4.694   -8.286  1.00 87.96 145 B 1 
ATOM 2495 N NE  . ARG B 2 145 ? 10.836  5.669   -9.373  1.00 84.75 145 B 1 
ATOM 2496 C CZ  . ARG B 2 145 ? 11.669  5.618   -10.419 1.00 82.71 145 B 1 
ATOM 2497 N NH1 . ARG B 2 145 ? 12.515  4.614   -10.550 1.00 74.85 145 B 1 
ATOM 2498 N NH2 . ARG B 2 145 ? 11.647  6.579   -11.330 1.00 77.25 145 B 1 
ATOM 2499 N N   . LYS B 2 146 ? 10.442  9.710   -5.477  1.00 93.41 146 B 1 
ATOM 2500 C CA  . LYS B 2 146 ? 11.116  10.964  -5.129  1.00 92.68 146 B 1 
ATOM 2501 C C   . LYS B 2 146 ? 10.646  11.533  -3.792  1.00 93.15 146 B 1 
ATOM 2502 O O   . LYS B 2 146 ? 11.189  12.535  -3.321  1.00 90.49 146 B 1 
ATOM 2503 C CB  . LYS B 2 146 ? 10.912  12.000  -6.241  1.00 91.52 146 B 1 
ATOM 2504 C CG  . LYS B 2 146 ? 11.540  11.609  -7.576  1.00 87.71 146 B 1 
ATOM 2505 C CD  . LYS B 2 146 ? 11.311  12.682  -8.630  1.00 80.45 146 B 1 
ATOM 2506 C CE  . LYS B 2 146 ? 11.956  12.302  -9.951  1.00 73.15 146 B 1 
ATOM 2507 N NZ  . LYS B 2 146 ? 11.715  13.322  -11.010 1.00 64.72 146 B 1 
ATOM 2508 N N   . TRP B 2 147 ? 9.640   10.908  -3.181  1.00 93.26 147 B 1 
ATOM 2509 C CA  . TRP B 2 147 ? 9.061   11.387  -1.927  1.00 93.26 147 B 1 
ATOM 2510 C C   . TRP B 2 147 ? 9.417   10.466  -0.763  1.00 92.62 147 B 1 
ATOM 2511 O O   . TRP B 2 147 ? 9.307   9.243   -0.871  1.00 88.55 147 B 1 
ATOM 2512 C CB  . TRP B 2 147 ? 7.538   11.510  -2.055  1.00 93.76 147 B 1 
ATOM 2513 C CG  . TRP B 2 147 ? 7.093   12.557  -3.035  1.00 94.14 147 B 1 
ATOM 2514 C CD1 . TRP B 2 147 ? 7.118   12.470  -4.400  1.00 91.70 147 B 1 
ATOM 2515 C CD2 . TRP B 2 147 ? 6.560   13.859  -2.727  1.00 94.09 147 B 1 
ATOM 2516 N NE1 . TRP B 2 147 ? 6.638   13.634  -4.960  1.00 90.82 147 B 1 
ATOM 2517 C CE2 . TRP B 2 147 ? 6.280   14.503  -3.957  1.00 92.96 147 B 1 
ATOM 2518 C CE3 . TRP B 2 147 ? 6.284   14.542  -1.529  1.00 92.66 147 B 1 
ATOM 2519 C CZ2 . TRP B 2 147 ? 5.744   15.792  -4.021  1.00 91.98 147 B 1 
ATOM 2520 C CZ3 . TRP B 2 147 ? 5.748   15.826  -1.597  1.00 91.65 147 B 1 
ATOM 2521 C CH2 . TRP B 2 147 ? 5.484   16.437  -2.833  1.00 91.40 147 B 1 
ATOM 2522 N N   . ASP B 2 148 ? 9.816   11.070  0.355   1.00 93.22 148 B 1 
ATOM 2523 C CA  . ASP B 2 148 ? 10.089  10.323  1.581   1.00 91.96 148 B 1 
ATOM 2524 C C   . ASP B 2 148 ? 8.860   10.244  2.485   1.00 92.92 148 B 1 
ATOM 2525 O O   . ASP B 2 148 ? 8.881   9.554   3.512   1.00 89.26 148 B 1 
ATOM 2526 C CB  . ASP B 2 148 ? 11.263  10.960  2.337   1.00 89.18 148 B 1 
ATOM 2527 C CG  . ASP B 2 148 ? 12.587  10.792  1.611   1.00 81.33 148 B 1 
ATOM 2528 O OD1 . ASP B 2 148 ? 12.826  9.705   1.042   1.00 74.66 148 B 1 
ATOM 2529 O OD2 . ASP B 2 148 ? 13.391  11.747  1.618   1.00 74.22 148 B 1 
ATOM 2530 N N   . ASN B 2 149 ? 7.792   10.948  2.110   1.00 92.81 149 B 1 
ATOM 2531 C CA  . ASN B 2 149 ? 6.565   11.030  2.894   1.00 94.04 149 B 1 
ATOM 2532 C C   . ASN B 2 149 ? 5.372   10.897  1.943   1.00 95.31 149 B 1 
ATOM 2533 O O   . ASN B 2 149 ? 5.011   11.849  1.249   1.00 93.97 149 B 1 
ATOM 2534 C CB  . ASN B 2 149 ? 6.540   12.359  3.660   1.00 91.21 149 B 1 
ATOM 2535 C CG  . ASN B 2 149 ? 5.332   12.507  4.567   1.00 89.80 149 B 1 
ATOM 2536 O OD1 . ASN B 2 149 ? 4.238   12.043  4.264   1.00 82.34 149 B 1 
ATOM 2537 N ND2 . ASN B 2 149 ? 5.518   13.182  5.695   1.00 80.91 149 B 1 
ATOM 2538 N N   . GLU B 2 150 ? 4.765   9.711   1.911   1.00 94.97 150 B 1 
ATOM 2539 C CA  . GLU B 2 150 ? 3.677   9.423   0.974   1.00 95.88 150 B 1 
ATOM 2540 C C   . GLU B 2 150 ? 2.440   10.285  1.243   1.00 96.33 150 B 1 
ATOM 2541 O O   . GLU B 2 150 ? 1.778   10.731  0.304   1.00 96.19 150 B 1 
ATOM 2542 C CB  . GLU B 2 150 ? 3.312   7.933   1.024   1.00 94.86 150 B 1 
ATOM 2543 C CG  . GLU B 2 150 ? 2.345   7.497   -0.062  1.00 93.09 150 B 1 
ATOM 2544 C CD  . GLU B 2 150 ? 2.033   6.016   0.003   1.00 94.98 150 B 1 
ATOM 2545 O OE1 . GLU B 2 150 ? 1.019   5.654   0.624   1.00 89.29 150 B 1 
ATOM 2546 O OE2 . GLU B 2 150 ? 2.809   5.221   -0.566  1.00 91.26 150 B 1 
ATOM 2547 N N   . SER B 2 151 ? 2.120   10.527  2.513   1.00 96.08 151 B 1 
ATOM 2548 C CA  . SER B 2 151 ? 0.970   11.365  2.845   1.00 95.84 151 B 1 
ATOM 2549 C C   . SER B 2 151 ? 1.196   12.811  2.398   1.00 96.22 151 B 1 
ATOM 2550 O O   . SER B 2 151 ? 0.265   13.477  1.941   1.00 96.24 151 B 1 
ATOM 2551 C CB  . SER B 2 151 ? 0.652   11.296  4.348   1.00 94.71 151 B 1 
ATOM 2552 O OG  . SER B 2 151 ? 1.662   11.901  5.126   1.00 85.86 151 B 1 
ATOM 2553 N N   . GLY B 2 152 ? 2.439   13.284  2.495   1.00 95.33 152 B 1 
ATOM 2554 C CA  . GLY B 2 152 ? 2.800   14.607  1.996   1.00 94.90 152 B 1 
ATOM 2555 C C   . GLY B 2 152 ? 2.657   14.711  0.485   1.00 95.94 152 B 1 
ATOM 2556 O O   . GLY B 2 152 ? 2.171   15.718  -0.037  1.00 95.48 152 B 1 
ATOM 2557 N N   . MET B 2 153 ? 3.071   13.658  -0.226  1.00 96.17 153 B 1 
ATOM 2558 C CA  . MET B 2 153 ? 2.911   13.595  -1.677  1.00 96.54 153 B 1 
ATOM 2559 C C   . MET B 2 153 ? 1.433   13.650  -2.059  1.00 96.86 153 B 1 
ATOM 2560 O O   . MET B 2 153 ? 1.043   14.413  -2.943  1.00 96.93 153 B 1 
ATOM 2561 C CB  . MET B 2 153 ? 3.544   12.320  -2.245  1.00 95.96 153 B 1 
ATOM 2562 C CG  . MET B 2 153 ? 3.469   12.228  -3.765  1.00 94.14 153 B 1 
ATOM 2563 S SD  . MET B 2 153 ? 4.030   10.647  -4.452  1.00 93.35 153 B 1 
ATOM 2564 C CE  . MET B 2 153 ? 2.713   9.547   -3.904  1.00 85.72 153 B 1 
ATOM 2565 N N   . ILE B 2 154 ? 0.610   12.839  -1.392  1.00 96.76 154 B 1 
ATOM 2566 C CA  . ILE B 2 154 ? -0.829  12.802  -1.657  1.00 97.04 154 B 1 
ATOM 2567 C C   . ILE B 2 154 ? -1.464  14.171  -1.410  1.00 96.77 154 B 1 
ATOM 2568 O O   . ILE B 2 154 ? -2.258  14.648  -2.222  1.00 96.73 154 B 1 
ATOM 2569 C CB  . ILE B 2 154 ? -1.509  11.699  -0.811  1.00 96.77 154 B 1 
ATOM 2570 C CG1 . ILE B 2 154 ? -1.196  10.324  -1.419  1.00 95.42 154 B 1 
ATOM 2571 C CG2 . ILE B 2 154 ? -3.024  11.922  -0.714  1.00 95.36 154 B 1 
ATOM 2572 C CD1 . ILE B 2 154 ? -1.640  9.145   -0.567  1.00 94.35 154 B 1 
ATOM 2573 N N   . GLU B 2 155 ? -1.099  14.811  -0.301  1.00 96.50 155 B 1 
ATOM 2574 C CA  . GLU B 2 155 ? -1.624  16.136  0.022   1.00 95.77 155 B 1 
ATOM 2575 C C   . GLU B 2 155 ? -1.285  17.146  -1.079  1.00 95.64 155 B 1 
ATOM 2576 O O   . GLU B 2 155 ? -2.136  17.941  -1.489  1.00 95.59 155 B 1 
ATOM 2577 C CB  . GLU B 2 155 ? -1.073  16.595  1.376   1.00 95.06 155 B 1 
ATOM 2578 C CG  . GLU B 2 155 ? -1.673  17.891  1.891   1.00 82.88 155 B 1 
ATOM 2579 C CD  . GLU B 2 155 ? -1.245  18.176  3.323   1.00 80.00 155 B 1 
ATOM 2580 O OE1 . GLU B 2 155 ? -1.936  17.725  4.252   1.00 73.37 155 B 1 
ATOM 2581 O OE2 . GLU B 2 155 ? -0.201  18.830  3.504   1.00 73.44 155 B 1 
ATOM 2582 N N   . LYS B 2 156 ? -0.046  17.090  -1.578  1.00 95.46 156 B 1 
ATOM 2583 C CA  . LYS B 2 156 ? 0.392   17.978  -2.654  1.00 94.96 156 B 1 
ATOM 2584 C C   . LYS B 2 156 ? -0.370  17.707  -3.952  1.00 95.46 156 B 1 
ATOM 2585 O O   . LYS B 2 156 ? -0.839  18.641  -4.608  1.00 95.51 156 B 1 
ATOM 2586 C CB  . LYS B 2 156 ? 1.909   17.836  -2.869  1.00 94.56 156 B 1 
ATOM 2587 C CG  . LYS B 2 156 ? 2.483   18.656  -4.034  1.00 91.43 156 B 1 
ATOM 2588 C CD  . LYS B 2 156 ? 2.161   20.139  -3.904  1.00 86.59 156 B 1 
ATOM 2589 C CE  . LYS B 2 156 ? 2.846   20.946  -5.000  1.00 82.12 156 B 1 
ATOM 2590 N NZ  . LYS B 2 156 ? 2.235   22.289  -5.174  1.00 74.48 156 B 1 
ATOM 2591 N N   . ILE B 2 157 ? -0.506  16.424  -4.320  1.00 96.01 157 B 1 
ATOM 2592 C CA  . ILE B 2 157 ? -1.228  16.039  -5.535  1.00 95.99 157 B 1 
ATOM 2593 C C   . ILE B 2 157 ? -2.672  16.535  -5.483  1.00 96.06 157 B 1 
ATOM 2594 O O   . ILE B 2 157 ? -3.165  17.140  -6.439  1.00 95.86 157 B 1 
ATOM 2595 C CB  . ILE B 2 157 ? -1.195  14.506  -5.743  1.00 96.58 157 B 1 
ATOM 2596 C CG1 . ILE B 2 157 ? 0.223   14.045  -6.101  1.00 95.97 157 B 1 
ATOM 2597 C CG2 . ILE B 2 157 ? -2.188  14.077  -6.831  1.00 95.57 157 B 1 
ATOM 2598 C CD1 . ILE B 2 157 ? 0.421   12.537  -6.030  1.00 94.97 157 B 1 
ATOM 2599 N N   . VAL B 2 158 ? -3.357  16.281  -4.371  1.00 96.10 158 B 1 
ATOM 2600 C CA  . VAL B 2 158 ? -4.768  16.640  -4.244  1.00 95.49 158 B 1 
ATOM 2601 C C   . VAL B 2 158 ? -4.946  18.159  -4.189  1.00 95.20 158 B 1 
ATOM 2602 O O   . VAL B 2 158 ? -5.910  18.692  -4.746  1.00 95.50 158 B 1 
ATOM 2603 C CB  . VAL B 2 158 ? -5.410  15.931  -3.030  1.00 95.00 158 B 1 
ATOM 2604 C CG1 . VAL B 2 158 ? -6.865  16.336  -2.861  1.00 90.25 158 B 1 
ATOM 2605 C CG2 . VAL B 2 158 ? -5.321  14.414  -3.207  1.00 90.40 158 B 1 
ATOM 2606 N N   . SER B 2 159 ? -4.007  18.861  -3.555  1.00 94.94 159 B 1 
ATOM 2607 C CA  . SER B 2 159 ? -4.015  20.322  -3.558  1.00 93.36 159 B 1 
ATOM 2608 C C   . SER B 2 159 ? -3.857  20.872  -4.978  1.00 92.91 159 B 1 
ATOM 2609 O O   . SER B 2 159 ? -4.578  21.792  -5.380  1.00 92.54 159 B 1 
ATOM 2610 C CB  . SER B 2 159 ? -2.906  20.865  -2.650  1.00 92.95 159 B 1 
ATOM 2611 O OG  . SER B 2 159 ? -2.937  22.279  -2.595  1.00 79.01 159 B 1 
ATOM 2612 N N   . ASP B 2 160 ? -2.931  20.296  -5.752  1.00 94.26 160 B 1 
ATOM 2613 C CA  . ASP B 2 160 ? -2.726  20.694  -7.147  1.00 92.79 160 B 1 
ATOM 2614 C C   . ASP B 2 160 ? -3.986  20.436  -7.977  1.00 92.92 160 B 1 
ATOM 2615 O O   . ASP B 2 160 ? -4.375  21.260  -8.808  1.00 92.75 160 B 1 
ATOM 2616 C CB  . ASP B 2 160 ? -1.532  19.948  -7.758  1.00 93.21 160 B 1 
ATOM 2617 C CG  . ASP B 2 160 ? -0.185  20.383  -7.182  1.00 92.34 160 B 1 
ATOM 2618 O OD1 . ASP B 2 160 ? -0.119  21.412  -6.477  1.00 89.53 160 B 1 
ATOM 2619 O OD2 . ASP B 2 160 ? 0.819   19.689  -7.455  1.00 88.78 160 B 1 
ATOM 2620 N N   . ILE B 2 161 ? -4.636  19.289  -7.751  1.00 94.41 161 B 1 
ATOM 2621 C CA  . ILE B 2 161 ? -5.895  18.957  -8.422  1.00 93.83 161 B 1 
ATOM 2622 C C   . ILE B 2 161 ? -6.976  19.980  -8.071  1.00 92.75 161 B 1 
ATOM 2623 O O   . ILE B 2 161 ? -7.693  20.462  -8.952  1.00 91.27 161 B 1 
ATOM 2624 C CB  . ILE B 2 161 ? -6.350  17.523  -8.058  1.00 94.25 161 B 1 
ATOM 2625 C CG1 . ILE B 2 161 ? -5.450  16.498  -8.761  1.00 93.99 161 B 1 
ATOM 2626 C CG2 . ILE B 2 161 ? -7.819  17.289  -8.426  1.00 93.28 161 B 1 
ATOM 2627 C CD1 . ILE B 2 161 ? -5.574  15.081  -8.219  1.00 92.27 161 B 1 
ATOM 2628 N N   . SER B 2 162 ? -7.079  20.326  -6.790  1.00 93.03 162 B 1 
ATOM 2629 C CA  . SER B 2 162 ? -8.069  21.294  -6.324  1.00 91.38 162 B 1 
ATOM 2630 C C   . SER B 2 162 ? -7.914  22.645  -7.027  1.00 90.28 162 B 1 
ATOM 2631 O O   . SER B 2 162 ? -8.909  23.288  -7.375  1.00 89.46 162 B 1 
ATOM 2632 C CB  . SER B 2 162 ? -7.960  21.468  -4.807  1.00 90.96 162 B 1 
ATOM 2633 O OG  . SER B 2 162 ? -8.994  22.300  -4.314  1.00 79.90 162 B 1 
ATOM 2634 N N   . GLU B 2 163 ? -6.670  23.067  -7.258  1.00 91.90 163 B 1 
ATOM 2635 C CA  . GLU B 2 163 ? -6.393  24.334  -7.938  1.00 90.10 163 B 1 
ATOM 2636 C C   . GLU B 2 163 ? -6.784  24.315  -9.420  1.00 89.01 163 B 1 
ATOM 2637 O O   . GLU B 2 163 ? -6.968  25.370  -10.028 1.00 87.12 163 B 1 
ATOM 2638 C CB  . GLU B 2 163 ? -4.905  24.696  -7.803  1.00 89.45 163 B 1 
ATOM 2639 C CG  . GLU B 2 163 ? -4.487  25.061  -6.381  1.00 82.68 163 B 1 
ATOM 2640 C CD  . GLU B 2 163 ? -2.995  25.364  -6.246  1.00 75.23 163 B 1 
ATOM 2641 O OE1 . GLU B 2 163 ? -2.549  25.619  -5.112  1.00 66.51 163 B 1 
ATOM 2642 O OE2 . GLU B 2 163 ? -2.276  25.355  -7.265  1.00 67.80 163 B 1 
ATOM 2643 N N   . MET B 2 164 ? -6.905  23.112  -9.998  1.00 92.30 164 B 1 
ATOM 2644 C CA  . MET B 2 164 ? -7.267  22.953  -11.411 1.00 89.68 164 B 1 
ATOM 2645 C C   . MET B 2 164 ? -8.778  22.869  -11.633 1.00 89.03 164 B 1 
ATOM 2646 O O   . MET B 2 164 ? -9.235  22.923  -12.776 1.00 86.43 164 B 1 
ATOM 2647 C CB  . MET B 2 164 ? -6.599  21.699  -11.985 1.00 88.48 164 B 1 
ATOM 2648 C CG  . MET B 2 164 ? -5.079  21.747  -12.002 1.00 85.32 164 B 1 
ATOM 2649 S SD  . MET B 2 164 ? -4.350  20.171  -12.514 1.00 83.65 164 B 1 
ATOM 2650 C CE  . MET B 2 164 ? -2.607  20.500  -12.195 1.00 71.68 164 B 1 
ATOM 2651 N N   . LEU B 2 165 ? -9.553  22.718  -10.563 1.00 90.34 165 B 1 
ATOM 2652 C CA  . LEU B 2 165 ? -10.996 22.526  -10.652 1.00 89.62 165 B 1 
ATOM 2653 C C   . LEU B 2 165 ? -11.768 23.853  -10.612 1.00 84.35 165 B 1 
ATOM 2654 O O   . LEU B 2 165 ? -11.265 24.855  -10.108 1.00 78.18 165 B 1 
ATOM 2655 C CB  . LEU B 2 165 ? -11.483 21.598  -9.533  1.00 86.27 165 B 1 
ATOM 2656 C CG  . LEU B 2 165 ? -11.001 20.143  -9.605  1.00 87.61 165 B 1 
ATOM 2657 C CD1 . LEU B 2 165 ? -11.404 19.381  -8.350  1.00 84.49 165 B 1 
ATOM 2658 C CD2 . LEU B 2 165 ? -11.550 19.448  -10.844 1.00 82.13 165 B 1 
ATOM 2659 O OXT . LEU B 2 165 ? -12.906 23.862  -11.092 1.00 82.67 165 B 1 
#
