# 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_thoughtless-table
#
_entry.id thoughtless-table
#
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" 
"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 SER 1   
1 n SER 2   
1 n VAL 3   
1 n GLN 4   
1 n THR 5   
1 n ALA 6   
1 n ALA 7   
1 n THR 8   
1 n SER 9   
1 n TRP 10  
1 n GLY 11  
1 n THR 12  
1 n VAL 13  
1 n PRO 14  
1 n SER 15  
1 n ILE 16  
1 n ARG 17  
1 n VAL 18  
1 n TYR 19  
1 n THR 20  
1 n ALA 21  
1 n ASN 22  
1 n ASN 23  
1 n GLY 24  
1 n LYS 25  
1 n ILE 26  
1 n THR 27  
1 n GLU 28  
1 n ARG 29  
1 n CYS 30  
1 n TRP 31  
1 n ASP 32  
1 n GLY 33  
1 n LYS 34  
1 n GLY 35  
1 n TRP 36  
1 n TYR 37  
1 n THR 38  
1 n GLY 39  
1 n ALA 40  
1 n PHE 41  
1 n ASN 42  
1 n GLU 43  
1 n PRO 44  
1 n GLY 45  
1 n ASP 46  
1 n ASN 47  
1 n VAL 48  
1 n SER 49  
1 n VAL 50  
1 n THR 51  
1 n SER 52  
1 n TRP 53  
1 n LEU 54  
1 n VAL 55  
1 n GLY 56  
1 n SER 57  
1 n ALA 58  
1 n ILE 59  
1 n HIS 60  
1 n ILE 61  
1 n ARG 62  
1 n VAL 63  
1 n TYR 64  
1 n ALA 65  
1 n SER 66  
1 n THR 67  
1 n GLY 68  
1 n THR 69  
1 n THR 70  
1 n THR 71  
1 n THR 72  
1 n GLU 73  
1 n TRP 74  
1 n CYS 75  
1 n TRP 76  
1 n ASP 77  
1 n GLY 78  
1 n ASN 79  
1 n GLY 80  
1 n TRP 81  
1 n THR 82  
1 n LYS 83  
1 n GLY 84  
1 n ALA 85  
1 n TYR 86  
1 n THR 87  
1 n ALA 88  
1 n THR 89  
1 n ASN 90  
1 n SER 91  
1 n SER 92  
1 n VAL 93  
1 n GLN 94  
1 n THR 95  
1 n ALA 96  
1 n ALA 97  
1 n THR 98  
1 n SER 99  
1 n TRP 100 
1 n GLY 101 
1 n THR 102 
1 n VAL 103 
1 n PRO 104 
1 n SER 105 
1 n ILE 106 
1 n ARG 107 
1 n VAL 108 
1 n TYR 109 
1 n THR 110 
1 n ALA 111 
1 n ASN 112 
1 n ASN 113 
1 n GLY 114 
1 n LYS 115 
1 n ILE 116 
1 n THR 117 
1 n GLU 118 
1 n ARG 119 
1 n CYS 120 
1 n TRP 121 
1 n ASP 122 
1 n GLY 123 
1 n LYS 124 
1 n GLY 125 
1 n TRP 126 
1 n TYR 127 
1 n THR 128 
1 n GLY 129 
1 n ALA 130 
1 n PHE 131 
1 n ASN 132 
1 n GLU 133 
1 n PRO 134 
1 n GLY 135 
1 n ASP 136 
1 n ASN 137 
1 n VAL 138 
1 n SER 139 
1 n VAL 140 
1 n THR 141 
1 n SER 142 
1 n TRP 143 
1 n LEU 144 
1 n VAL 145 
1 n GLY 146 
1 n SER 147 
1 n ALA 148 
1 n ILE 149 
1 n HIS 150 
1 n ILE 151 
1 n ARG 152 
1 n VAL 153 
1 n TYR 154 
1 n ALA 155 
1 n SER 156 
1 n THR 157 
1 n GLY 158 
1 n THR 159 
1 n THR 160 
1 n THR 161 
1 n THR 162 
1 n GLU 163 
1 n TRP 164 
1 n CYS 165 
1 n TRP 166 
1 n ASP 167 
1 n GLY 168 
1 n ASN 169 
1 n GLY 170 
1 n TRP 171 
1 n THR 172 
1 n LYS 173 
1 n GLY 174 
1 n ALA 175 
1 n TYR 176 
1 n THR 177 
1 n ALA 178 
1 n THR 179 
1 n ASN 180 
2 n SER 1   
2 n SER 2   
2 n VAL 3   
2 n GLN 4   
2 n THR 5   
2 n ALA 6   
2 n ALA 7   
2 n THR 8   
2 n SER 9   
2 n TRP 10  
2 n GLY 11  
2 n THR 12  
2 n VAL 13  
2 n PRO 14  
2 n SER 15  
2 n ILE 16  
2 n ARG 17  
2 n VAL 18  
2 n TYR 19  
2 n THR 20  
2 n ALA 21  
2 n ASN 22  
2 n ASN 23  
2 n GLY 24  
2 n LYS 25  
2 n ILE 26  
2 n THR 27  
2 n GLU 28  
2 n ARG 29  
2 n CYS 30  
2 n TRP 31  
2 n ASP 32  
2 n GLY 33  
2 n LYS 34  
2 n GLY 35  
2 n TRP 36  
2 n TYR 37  
2 n THR 38  
2 n GLY 39  
2 n ALA 40  
2 n PHE 41  
2 n ASN 42  
2 n GLU 43  
2 n PRO 44  
2 n GLY 45  
2 n ASP 46  
2 n ASN 47  
2 n VAL 48  
2 n SER 49  
2 n VAL 50  
2 n THR 51  
2 n SER 52  
2 n TRP 53  
2 n LEU 54  
2 n VAL 55  
2 n GLY 56  
2 n SER 57  
2 n ALA 58  
2 n ILE 59  
2 n HIS 60  
2 n ILE 61  
2 n ARG 62  
2 n VAL 63  
2 n TYR 64  
2 n ALA 65  
2 n SER 66  
2 n THR 67  
2 n GLY 68  
2 n THR 69  
2 n THR 70  
2 n THR 71  
2 n THR 72  
2 n GLU 73  
2 n TRP 74  
2 n CYS 75  
2 n TRP 76  
2 n ASP 77  
2 n GLY 78  
2 n ASN 79  
2 n GLY 80  
2 n TRP 81  
2 n THR 82  
2 n LYS 83  
2 n GLY 84  
2 n ALA 85  
2 n TYR 86  
2 n THR 87  
2 n ALA 88  
2 n THR 89  
2 n ASN 90  
2 n SER 91  
2 n SER 92  
2 n VAL 93  
2 n GLN 94  
2 n THR 95  
2 n ALA 96  
2 n ALA 97  
2 n THR 98  
2 n SER 99  
2 n TRP 100 
2 n GLY 101 
2 n THR 102 
2 n VAL 103 
2 n PRO 104 
2 n SER 105 
2 n ILE 106 
2 n ARG 107 
2 n VAL 108 
2 n TYR 109 
2 n THR 110 
2 n ALA 111 
2 n ASN 112 
2 n ASN 113 
2 n GLY 114 
2 n LYS 115 
2 n ILE 116 
2 n THR 117 
2 n GLU 118 
2 n ARG 119 
2 n CYS 120 
2 n TRP 121 
2 n ASP 122 
2 n GLY 123 
2 n LYS 124 
2 n GLY 125 
2 n TRP 126 
2 n TYR 127 
2 n THR 128 
2 n GLY 129 
2 n ALA 130 
2 n PHE 131 
2 n ASN 132 
2 n GLU 133 
2 n PRO 134 
2 n GLY 135 
2 n ASP 136 
2 n ASN 137 
2 n VAL 138 
2 n SER 139 
2 n VAL 140 
2 n THR 141 
2 n SER 142 
2 n TRP 143 
2 n LEU 144 
2 n VAL 145 
2 n GLY 146 
2 n SER 147 
2 n ALA 148 
2 n ILE 149 
2 n HIS 150 
2 n ILE 151 
2 n ARG 152 
2 n VAL 153 
2 n TYR 154 
2 n ALA 155 
2 n SER 156 
2 n THR 157 
2 n GLY 158 
2 n THR 159 
2 n THR 160 
2 n THR 161 
2 n THR 162 
2 n GLU 163 
2 n TRP 164 
2 n CYS 165 
2 n TRP 166 
2 n ASP 167 
2 n GLY 168 
2 n ASN 169 
2 n GLY 170 
2 n TRP 171 
2 n THR 172 
2 n LYS 173 
2 n GLY 174 
2 n ALA 175 
2 n TYR 176 
2 n THR 177 
2 n ALA 178 
2 n THR 179 
2 n ASN 180 
#
_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 @ 2026-04-20 13:54:02)"
_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 67.49
_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 SER 1   2 38.35 1 1   
A SER 2   2 49.01 1 2   
A VAL 3   2 59.08 1 3   
A GLN 4   2 63.35 1 4   
A THR 5   2 66.68 1 5   
A ALA 6   2 69.29 1 6   
A ALA 7   2 66.98 1 7   
A THR 8   2 68.03 1 8   
A SER 9   2 64.12 1 9   
A TRP 10  2 72.68 1 10  
A GLY 11  2 67.26 1 11  
A THR 12  2 63.02 1 12  
A VAL 13  2 67.21 1 13  
A PRO 14  2 66.53 1 14  
A SER 15  2 75.08 1 15  
A ILE 16  2 73.23 1 16  
A ARG 17  2 75.29 1 17  
A VAL 18  2 73.62 1 18  
A TYR 19  2 71.89 1 19  
A THR 20  2 74.31 1 20  
A ALA 21  2 72.67 1 21  
A ASN 22  2 72.75 1 22  
A ASN 23  2 71.61 1 23  
A GLY 24  2 78.47 1 24  
A LYS 25  2 72.40 1 25  
A ILE 26  2 78.40 1 26  
A THR 27  2 79.83 1 27  
A GLU 28  2 80.14 1 28  
A ARG 29  2 75.14 1 29  
A CYS 30  2 80.17 1 30  
A TRP 31  2 72.44 1 31  
A ASP 32  2 78.47 1 32  
A GLY 33  2 76.42 1 33  
A LYS 34  2 69.90 1 34  
A GLY 35  2 76.09 1 35  
A TRP 36  2 75.23 1 36  
A TYR 37  2 79.05 1 37  
A THR 38  2 79.91 1 38  
A GLY 39  2 82.50 1 39  
A ALA 40  2 80.11 1 40  
A PHE 41  2 77.26 1 41  
A ASN 42  2 76.91 1 42  
A GLU 43  2 78.69 1 43  
A PRO 44  2 75.28 1 44  
A GLY 45  2 75.83 1 45  
A ASP 46  2 64.25 1 46  
A ASN 47  2 60.70 1 47  
A VAL 48  2 66.94 1 48  
A SER 49  2 59.98 1 49  
A VAL 50  2 61.56 1 50  
A THR 51  2 56.21 1 51  
A SER 52  2 61.80 1 52  
A TRP 53  2 56.31 1 53  
A LEU 54  2 58.81 1 54  
A VAL 55  2 58.69 1 55  
A GLY 56  2 65.13 1 56  
A SER 57  2 68.58 1 57  
A ALA 58  2 69.24 1 58  
A ILE 59  2 69.74 1 59  
A HIS 60  2 68.67 1 60  
A ILE 61  2 75.19 1 61  
A ARG 62  2 64.54 1 62  
A VAL 63  2 70.73 1 63  
A TYR 64  2 58.70 1 64  
A ALA 65  2 67.21 1 65  
A SER 66  2 58.50 1 66  
A THR 67  2 59.25 1 67  
A GLY 68  2 53.88 1 68  
A THR 69  2 51.66 1 69  
A THR 70  2 60.54 1 70  
A THR 71  2 60.39 1 71  
A THR 72  2 69.55 1 72  
A GLU 73  2 68.39 1 73  
A TRP 74  2 73.79 1 74  
A CYS 75  2 76.27 1 75  
A TRP 76  2 73.42 1 76  
A ASP 77  2 72.66 1 77  
A GLY 78  2 77.10 1 78  
A ASN 79  2 71.56 1 79  
A GLY 80  2 80.42 1 80  
A TRP 81  2 80.92 1 81  
A THR 82  2 78.74 1 82  
A LYS 83  2 71.90 1 83  
A GLY 84  2 68.81 1 84  
A ALA 85  2 62.05 1 85  
A TYR 86  2 50.66 1 86  
A THR 87  2 47.46 1 87  
A ALA 88  2 47.49 1 88  
A THR 89  2 42.62 1 89  
A ASN 90  2 38.43 1 90  
A SER 91  2 36.77 1 91  
A SER 92  2 39.70 1 92  
A VAL 93  2 49.09 1 93  
A GLN 94  2 57.54 1 94  
A THR 95  2 55.89 1 95  
A ALA 96  2 61.95 1 96  
A ALA 97  2 57.56 1 97  
A THR 98  2 62.06 1 98  
A SER 99  2 55.89 1 99  
A TRP 100 2 65.17 1 100 
A GLY 101 2 59.49 1 101 
A THR 102 2 56.36 1 102 
A VAL 103 2 59.37 1 103 
A PRO 104 2 60.32 1 104 
A SER 105 2 67.42 1 105 
A ILE 106 2 65.10 1 106 
A ARG 107 2 70.88 1 107 
A VAL 108 2 67.52 1 108 
A TYR 109 2 68.25 1 109 
A THR 110 2 67.76 1 110 
A ALA 111 2 65.03 1 111 
A ASN 112 2 63.73 1 112 
A ASN 113 2 64.36 1 113 
A GLY 114 2 71.92 1 114 
A LYS 115 2 68.30 1 115 
A ILE 116 2 74.57 1 116 
A THR 117 2 75.26 1 117 
A GLU 118 2 79.07 1 118 
A ARG 119 2 68.86 1 119 
A CYS 120 2 77.88 1 120 
A TRP 121 2 64.63 1 121 
A ASP 122 2 73.89 1 122 
A GLY 123 2 70.75 1 123 
A LYS 124 2 66.45 1 124 
A GLY 125 2 72.26 1 125 
A TRP 126 2 68.67 1 126 
A TYR 127 2 78.10 1 127 
A THR 128 2 81.03 1 128 
A GLY 129 2 82.38 1 129 
A ALA 130 2 82.30 1 130 
A PHE 131 2 77.35 1 131 
A ASN 132 2 78.53 1 132 
A GLU 133 2 79.85 1 133 
A PRO 134 2 76.02 1 134 
A GLY 135 2 71.36 1 135 
A ASP 136 2 60.78 1 136 
A ASN 137 2 58.28 1 137 
A VAL 138 2 63.77 1 138 
A SER 139 2 64.83 1 139 
A VAL 140 2 62.77 1 140 
A THR 141 2 63.34 1 141 
A SER 142 2 63.21 1 142 
A TRP 143 2 63.64 1 143 
A LEU 144 2 61.21 1 144 
A VAL 145 2 64.12 1 145 
A GLY 146 2 67.31 1 146 
A SER 147 2 69.01 1 147 
A ALA 148 2 71.76 1 148 
A ILE 149 2 70.14 1 149 
A HIS 150 2 71.43 1 150 
A ILE 151 2 74.87 1 151 
A ARG 152 2 69.73 1 152 
A VAL 153 2 70.91 1 153 
A TYR 154 2 65.74 1 154 
A ALA 155 2 70.63 1 155 
A SER 156 2 63.52 1 156 
A THR 157 2 61.92 1 157 
A GLY 158 2 58.75 1 158 
A THR 159 2 58.89 1 159 
A THR 160 2 66.05 1 160 
A THR 161 2 68.54 1 161 
A THR 162 2 73.39 1 162 
A GLU 163 2 74.83 1 163 
A TRP 164 2 75.43 1 164 
A CYS 165 2 79.84 1 165 
A TRP 166 2 74.52 1 166 
A ASP 167 2 76.21 1 167 
A GLY 168 2 78.44 1 168 
A ASN 169 2 74.00 1 169 
A GLY 170 2 81.55 1 170 
A TRP 171 2 81.78 1 171 
A THR 172 2 83.19 1 172 
A LYS 173 2 77.92 1 173 
A GLY 174 2 77.31 1 174 
A ALA 175 2 72.59 1 175 
A TYR 176 2 62.96 1 176 
A THR 177 2 53.09 1 177 
A ALA 178 2 43.59 1 178 
A THR 179 2 35.59 1 179 
A ASN 180 2 23.50 1 180 
B SER 1   2 37.32 1 181 
B SER 2   2 47.92 1 182 
B VAL 3   2 58.67 1 183 
B GLN 4   2 62.58 1 184 
B THR 5   2 66.32 1 185 
B ALA 6   2 68.86 1 186 
B ALA 7   2 66.07 1 187 
B THR 8   2 67.69 1 188 
B SER 9   2 64.61 1 189 
B TRP 10  2 72.03 1 190 
B GLY 11  2 67.07 1 191 
B THR 12  2 62.33 1 192 
B VAL 13  2 66.68 1 193 
B PRO 14  2 66.05 1 194 
B SER 15  2 75.63 1 195 
B ILE 16  2 73.36 1 196 
B ARG 17  2 75.42 1 197 
B VAL 18  2 73.77 1 198 
B TYR 19  2 71.05 1 199 
B THR 20  2 74.33 1 200 
B ALA 21  2 71.85 1 201 
B ASN 22  2 72.23 1 202 
B ASN 23  2 71.25 1 203 
B GLY 24  2 77.53 1 204 
B LYS 25  2 72.11 1 205 
B ILE 26  2 77.68 1 206 
B THR 27  2 79.73 1 207 
B GLU 28  2 80.36 1 208 
B ARG 29  2 75.32 1 209 
B CYS 30  2 80.12 1 210 
B TRP 31  2 72.26 1 211 
B ASP 32  2 78.38 1 212 
B GLY 33  2 75.66 1 213 
B LYS 34  2 70.15 1 214 
B GLY 35  2 75.33 1 215 
B TRP 36  2 74.35 1 216 
B TYR 37  2 79.15 1 217 
B THR 38  2 79.53 1 218 
B GLY 39  2 81.89 1 219 
B ALA 40  2 79.63 1 220 
B PHE 41  2 76.31 1 221 
B ASN 42  2 76.61 1 222 
B GLU 43  2 77.45 1 223 
B PRO 44  2 74.23 1 224 
B GLY 45  2 73.92 1 225 
B ASP 46  2 63.23 1 226 
B ASN 47  2 59.44 1 227 
B VAL 48  2 65.83 1 228 
B SER 49  2 58.67 1 229 
B VAL 50  2 60.52 1 230 
B THR 51  2 54.58 1 231 
B SER 52  2 60.95 1 232 
B TRP 53  2 54.98 1 233 
B LEU 54  2 57.86 1 234 
B VAL 55  2 58.67 1 235 
B GLY 56  2 64.67 1 236 
B SER 57  2 67.91 1 237 
B ALA 58  2 69.10 1 238 
B ILE 59  2 68.58 1 239 
B HIS 60  2 68.01 1 240 
B ILE 61  2 74.01 1 241 
B ARG 62  2 62.28 1 242 
B VAL 63  2 68.65 1 243 
B TYR 64  2 57.41 1 244 
B ALA 65  2 64.89 1 245 
B SER 66  2 54.84 1 246 
B THR 67  2 56.87 1 247 
B GLY 68  2 51.93 1 248 
B THR 69  2 49.50 1 249 
B THR 70  2 58.23 1 250 
B THR 71  2 57.59 1 251 
B THR 72  2 68.04 1 252 
B GLU 73  2 67.52 1 253 
B TRP 74  2 72.65 1 254 
B CYS 75  2 75.68 1 255 
B TRP 76  2 72.47 1 256 
B ASP 77  2 72.37 1 257 
B GLY 78  2 76.61 1 258 
B ASN 79  2 71.29 1 259 
B GLY 80  2 79.86 1 260 
B TRP 81  2 80.16 1 261 
B THR 82  2 78.10 1 262 
B LYS 83  2 70.66 1 263 
B GLY 84  2 67.99 1 264 
B ALA 85  2 60.61 1 265 
B TYR 86  2 49.20 1 266 
B THR 87  2 44.88 1 267 
B ALA 88  2 44.80 1 268 
B THR 89  2 40.81 1 269 
B ASN 90  2 36.76 1 270 
B SER 91  2 35.52 1 271 
B SER 92  2 39.36 1 272 
B VAL 93  2 48.70 1 273 
B GLN 94  2 57.25 1 274 
B THR 95  2 55.10 1 275 
B ALA 96  2 61.60 1 276 
B ALA 97  2 57.14 1 277 
B THR 98  2 61.54 1 278 
B SER 99  2 55.43 1 279 
B TRP 100 2 64.68 1 280 
B GLY 101 2 58.39 1 281 
B THR 102 2 55.05 1 282 
B VAL 103 2 58.56 1 283 
B PRO 104 2 58.99 1 284 
B SER 105 2 67.15 1 285 
B ILE 106 2 64.45 1 286 
B ARG 107 2 70.52 1 287 
B VAL 108 2 67.61 1 288 
B TYR 109 2 67.57 1 289 
B THR 110 2 67.63 1 290 
B ALA 111 2 65.39 1 291 
B ASN 112 2 63.21 1 292 
B ASN 113 2 63.92 1 293 
B GLY 114 2 71.48 1 294 
B LYS 115 2 67.71 1 295 
B ILE 116 2 74.52 1 296 
B THR 117 2 75.29 1 297 
B GLU 118 2 79.35 1 298 
B ARG 119 2 68.56 1 299 
B CYS 120 2 77.52 1 300 
B TRP 121 2 63.75 1 301 
B ASP 122 2 73.86 1 302 
B GLY 123 2 70.25 1 303 
B LYS 124 2 65.79 1 304 
B GLY 125 2 71.12 1 305 
B TRP 126 2 68.32 1 306 
B TYR 127 2 77.50 1 307 
B THR 128 2 80.27 1 308 
B GLY 129 2 81.80 1 309 
B ALA 130 2 82.04 1 310 
B PHE 131 2 76.55 1 311 
B ASN 132 2 78.15 1 312 
B GLU 133 2 79.66 1 313 
B PRO 134 2 75.36 1 314 
B GLY 135 2 71.19 1 315 
B ASP 136 2 60.90 1 316 
B ASN 137 2 58.89 1 317 
B VAL 138 2 64.05 1 318 
B SER 139 2 65.23 1 319 
B VAL 140 2 63.59 1 320 
B THR 141 2 63.96 1 321 
B SER 142 2 63.89 1 322 
B TRP 143 2 64.06 1 323 
B LEU 144 2 61.58 1 324 
B VAL 145 2 64.08 1 325 
B GLY 146 2 67.24 1 326 
B SER 147 2 69.24 1 327 
B ALA 148 2 72.34 1 328 
B ILE 149 2 70.17 1 329 
B HIS 150 2 71.61 1 330 
B ILE 151 2 75.50 1 331 
B ARG 152 2 70.02 1 332 
B VAL 153 2 71.18 1 333 
B TYR 154 2 65.70 1 334 
B ALA 155 2 70.89 1 335 
B SER 156 2 63.76 1 336 
B THR 157 2 61.77 1 337 
B GLY 158 2 58.70 1 338 
B THR 159 2 59.37 1 339 
B THR 160 2 65.54 1 340 
B THR 161 2 68.63 1 341 
B THR 162 2 72.82 1 342 
B GLU 163 2 74.99 1 343 
B TRP 164 2 74.52 1 344 
B CYS 165 2 79.90 1 345 
B TRP 166 2 73.70 1 346 
B ASP 167 2 76.24 1 347 
B GLY 168 2 78.27 1 348 
B ASN 169 2 73.60 1 349 
B GLY 170 2 81.09 1 350 
B TRP 171 2 81.65 1 351 
B THR 172 2 82.83 1 352 
B LYS 173 2 77.63 1 353 
B GLY 174 2 77.23 1 354 
B ALA 175 2 72.94 1 355 
B TYR 176 2 63.40 1 356 
B THR 177 2 52.77 1 357 
B ALA 178 2 43.77 1 358 
B THR 179 2 35.28 1 359 
B ASN 180 2 23.58 1 360 
#
_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 SER . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASN . 180 A 180 
B 1   2 n SER . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n GLN . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n ALA . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n TRP . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n PRO . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n ARG . 17  B 17  
B 18  2 n VAL . 18  B 18  
B 19  2 n TYR . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n ASN . 22  B 22  
B 23  2 n ASN . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n ILE . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n CYS . 30  B 30  
B 31  2 n TRP . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n TRP . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n GLY . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n PHE . 41  B 41  
B 42  2 n ASN . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n GLY . 45  B 45  
B 46  2 n ASP . 46  B 46  
B 47  2 n ASN . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n TRP . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n GLY . 56  B 56  
B 57  2 n SER . 57  B 57  
B 58  2 n ALA . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n HIS . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n TYR . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n THR . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n THR . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n THR . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n TRP . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n ASP . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ASN . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n TRP . 81  B 81  
B 82  2 n THR . 82  B 82  
B 83  2 n LYS . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n ASN . 90  B 90  
B 91  2 n SER . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n GLN . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n ALA . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n THR . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n TYR . 109 B 109 
B 110 2 n THR . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n GLU . 118 B 118 
B 119 2 n ARG . 119 B 119 
B 120 2 n CYS . 120 B 120 
B 121 2 n TRP . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n LYS . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n TRP . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n PHE . 131 B 131 
B 132 2 n ASN . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n ASP . 136 B 136 
B 137 2 n ASN . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n SER . 139 B 139 
B 140 2 n VAL . 140 B 140 
B 141 2 n THR . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n TRP . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n SER . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n ILE . 149 B 149 
B 150 2 n HIS . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n ARG . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n TYR . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n THR . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n TRP . 164 B 164 
B 165 2 n CYS . 165 B 165 
B 166 2 n TRP . 166 B 166 
B 167 2 n ASP . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n ASN . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n TRP . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n LYS . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n TYR . 176 B 176 
B 177 2 n THR . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n THR . 179 B 179 
B 180 2 n ASN . 180 B 180 
#
_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   . SER A 1 1   ? -13.383 0.054   -22.481 1.00 36.67 1   A 1 
ATOM 2    C CA  . SER A 1 1   ? -12.548 0.693   -21.449 1.00 40.22 1   A 1 
ATOM 3    C C   . SER A 1 1   ? -12.155 -0.333  -20.393 1.00 42.33 1   A 1 
ATOM 4    O O   . SER A 1 1   ? -12.992 -1.144  -19.996 1.00 39.59 1   A 1 
ATOM 5    C CB  . SER A 1 1   ? -13.288 1.867   -20.802 1.00 37.74 1   A 1 
ATOM 6    O OG  . SER A 1 1   ? -14.540 1.444   -20.299 1.00 33.54 1   A 1 
ATOM 7    N N   . SER A 1 2   ? -10.901 -0.307  -19.916 1.00 46.36 2   A 1 
ATOM 8    C CA  . SER A 1 2   ? -10.453 -1.192  -18.839 1.00 51.11 2   A 1 
ATOM 9    C C   . SER A 1 2   ? -11.084 -0.778  -17.507 1.00 54.56 2   A 1 
ATOM 10   O O   . SER A 1 2   ? -11.173 0.411   -17.198 1.00 53.52 2   A 1 
ATOM 11   C CB  . SER A 1 2   ? -8.927  -1.206  -18.754 1.00 46.99 2   A 1 
ATOM 12   O OG  . SER A 1 2   ? -8.494  -2.254  -17.911 1.00 41.53 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? -11.518 -1.765  -16.709 1.00 59.00 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? -12.040 -1.531  -15.360 1.00 61.24 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? -10.930 -1.617  -14.318 1.00 61.36 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? -9.939  -2.319  -14.498 1.00 60.52 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? -13.207 -2.478  -15.002 1.00 59.60 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? -14.377 -2.264  -15.956 1.00 55.89 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? -12.832 -3.960  -15.006 1.00 55.92 3   A 1 
ATOM 20   N N   . GLN A 1 4   ? -11.128 -0.921  -13.187 1.00 64.64 4   A 1 
ATOM 21   C CA  . GLN A 1 4   ? -10.325 -1.059  -11.976 1.00 67.41 4   A 1 
ATOM 22   C C   . GLN A 1 4   ? -11.235 -1.552  -10.847 1.00 67.05 4   A 1 
ATOM 23   O O   . GLN A 1 4   ? -12.365 -1.083  -10.715 1.00 65.21 4   A 1 
ATOM 24   C CB  . GLN A 1 4   ? -9.630  0.285   -11.681 1.00 66.40 4   A 1 
ATOM 25   C CG  . GLN A 1 4   ? -8.696  0.234   -10.462 1.00 63.67 4   A 1 
ATOM 26   C CD  . GLN A 1 4   ? -9.394  0.505   -9.132  1.00 61.65 4   A 1 
ATOM 27   O OE1 . GLN A 1 4   ? -10.355 1.247   -9.039  1.00 58.54 4   A 1 
ATOM 28   N NE2 . GLN A 1 4   ? -8.914  -0.070  -8.045  1.00 55.58 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -10.756 -2.505  -10.035 1.00 67.76 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -11.543 -3.090  -8.936  1.00 68.27 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -10.843 -2.984  -7.585  1.00 67.06 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -9.616  -2.953  -7.497  1.00 65.70 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -11.934 -4.556  -9.204  1.00 67.47 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -10.795 -5.387  -9.261  1.00 65.92 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -12.695 -4.734  -10.515 1.00 64.59 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -11.638 -2.967  -6.504  1.00 68.52 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -11.177 -3.138  -5.133  1.00 70.22 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -12.124 -4.097  -4.405  1.00 70.67 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -13.336 -4.041  -4.599  1.00 69.03 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -11.105 -1.775  -4.441  1.00 67.99 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? -11.575 -4.987  -3.563  1.00 68.72 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? -12.347 -5.982  -2.826  1.00 68.27 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? -12.082 -5.912  -1.318  1.00 66.94 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? -10.972 -5.612  -0.877  1.00 64.54 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? -12.057 -7.376  -3.396  1.00 66.41 7   A 1 
ATOM 46   N N   . THR A 1 8   ? -13.111 -6.226  -0.516  1.00 68.29 8   A 1 
ATOM 47   C CA  . THR A 1 8   ? -12.999 -6.418  0.934   1.00 69.97 8   A 1 
ATOM 48   C C   . THR A 1 8   ? -13.851 -7.612  1.360   1.00 69.15 8   A 1 
ATOM 49   O O   . THR A 1 8   ? -14.773 -8.015  0.645   1.00 68.30 8   A 1 
ATOM 50   C CB  . THR A 1 8   ? -13.367 -5.132  1.696   1.00 69.76 8   A 1 
ATOM 51   O OG1 . THR A 1 8   ? -13.009 -5.269  3.061   1.00 66.39 8   A 1 
ATOM 52   C CG2 . THR A 1 8   ? -14.853 -4.774  1.623   1.00 64.37 8   A 1 
ATOM 53   N N   . SER A 1 9   ? -13.526 -8.213  2.518   1.00 66.09 9   A 1 
ATOM 54   C CA  . SER A 1 9   ? -14.259 -9.358  3.061   1.00 64.93 9   A 1 
ATOM 55   C C   . SER A 1 9   ? -14.264 -9.350  4.588   1.00 64.37 9   A 1 
ATOM 56   O O   . SER A 1 9   ? -13.365 -8.788  5.218   1.00 63.34 9   A 1 
ATOM 57   C CB  . SER A 1 9   ? -13.684 -10.673 2.523   1.00 63.74 9   A 1 
ATOM 58   O OG  . SER A 1 9   ? -12.333 -10.837 2.902   1.00 62.28 9   A 1 
ATOM 59   N N   . TRP A 1 10  ? -15.279 -9.990  5.203   1.00 70.05 10  A 1 
ATOM 60   C CA  . TRP A 1 10  ? -15.397 -10.137 6.660   1.00 70.71 10  A 1 
ATOM 61   C C   . TRP A 1 10  ? -16.167 -11.397 7.043   1.00 68.37 10  A 1 
ATOM 62   O O   . TRP A 1 10  ? -16.943 -11.935 6.258   1.00 67.23 10  A 1 
ATOM 63   C CB  . TRP A 1 10  ? -16.062 -8.897  7.276   1.00 73.42 10  A 1 
ATOM 64   C CG  . TRP A 1 10  ? -17.472 -8.642  6.829   1.00 75.24 10  A 1 
ATOM 65   C CD1 . TRP A 1 10  ? -18.600 -9.094  7.430   1.00 74.06 10  A 1 
ATOM 66   C CD2 . TRP A 1 10  ? -17.914 -7.873  5.673   1.00 76.53 10  A 1 
ATOM 67   N NE1 . TRP A 1 10  ? -19.713 -8.654  6.728   1.00 70.74 10  A 1 
ATOM 68   C CE2 . TRP A 1 10  ? -19.335 -7.901  5.641   1.00 73.74 10  A 1 
ATOM 69   C CE3 . TRP A 1 10  ? -17.251 -7.156  4.658   1.00 75.12 10  A 1 
ATOM 70   C CZ2 . TRP A 1 10  ? -20.079 -7.247  4.636   1.00 75.48 10  A 1 
ATOM 71   C CZ3 . TRP A 1 10  ? -17.987 -6.505  3.655   1.00 73.57 10  A 1 
ATOM 72   C CH2 . TRP A 1 10  ? -19.390 -6.555  3.645   1.00 73.26 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -15.971 -11.843 8.287   1.00 68.10 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -16.633 -13.026 8.821   1.00 67.24 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -16.115 -14.334 8.223   1.00 67.54 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -15.095 -14.370 7.536   1.00 66.15 11  A 1 
ATOM 77   N N   . THR A 1 12  ? -16.820 -15.433 8.527   1.00 66.00 12  A 1 
ATOM 78   C CA  . THR A 1 12  ? -16.397 -16.796 8.171   1.00 65.27 12  A 1 
ATOM 79   C C   . THR A 1 12  ? -17.140 -17.374 6.973   1.00 66.04 12  A 1 
ATOM 80   O O   . THR A 1 12  ? -16.756 -18.438 6.495   1.00 64.29 12  A 1 
ATOM 81   C CB  . THR A 1 12  ? -16.559 -17.746 9.370   1.00 62.73 12  A 1 
ATOM 82   O OG1 . THR A 1 12  ? -17.895 -17.695 9.845   1.00 59.61 12  A 1 
ATOM 83   C CG2 . THR A 1 12  ? -15.641 -17.360 10.530  1.00 57.23 12  A 1 
ATOM 84   N N   . VAL A 1 13  ? -18.194 -16.724 6.504   1.00 68.59 13  A 1 
ATOM 85   C CA  . VAL A 1 13  ? -18.966 -17.210 5.337   1.00 69.07 13  A 1 
ATOM 86   C C   . VAL A 1 13  ? -18.090 -17.252 4.082   1.00 67.91 13  A 1 
ATOM 87   O O   . VAL A 1 13  ? -18.067 -18.291 3.422   1.00 65.76 13  A 1 
ATOM 88   C CB  . VAL A 1 13  ? -20.254 -16.392 5.109   1.00 68.84 13  A 1 
ATOM 89   C CG1 . VAL A 1 13  ? -21.023 -16.868 3.867   1.00 65.33 13  A 1 
ATOM 90   C CG2 . VAL A 1 13  ? -21.206 -16.496 6.306   1.00 65.00 13  A 1 
ATOM 91   N N   . PRO A 1 14  ? -17.275 -16.194 3.782   1.00 68.07 14  A 1 
ATOM 92   C CA  . PRO A 1 14  ? -17.337 -14.818 4.249   1.00 68.52 14  A 1 
ATOM 93   C C   . PRO A 1 14  ? -18.393 -14.013 3.484   1.00 70.38 14  A 1 
ATOM 94   O O   . PRO A 1 14  ? -18.857 -14.433 2.426   1.00 69.52 14  A 1 
ATOM 95   C CB  . PRO A 1 14  ? -15.943 -14.270 3.977   1.00 65.51 14  A 1 
ATOM 96   C CG  . PRO A 1 14  ? -15.602 -14.926 2.647   1.00 61.83 14  A 1 
ATOM 97   C CD  . PRO A 1 14  ? -16.236 -16.307 2.765   1.00 61.89 14  A 1 
ATOM 98   N N   . SER A 1 15  ? -18.705 -12.814 3.997   1.00 73.61 15  A 1 
ATOM 99   C CA  . SER A 1 15  ? -19.260 -11.773 3.134   1.00 75.98 15  A 1 
ATOM 100  C C   . SER A 1 15  ? -18.137 -11.113 2.329   1.00 75.59 15  A 1 
ATOM 101  O O   . SER A 1 15  ? -17.070 -10.819 2.874   1.00 74.75 15  A 1 
ATOM 102  C CB  . SER A 1 15  ? -20.017 -10.729 3.951   1.00 76.12 15  A 1 
ATOM 103  O OG  . SER A 1 15  ? -21.193 -11.299 4.500   1.00 74.43 15  A 1 
ATOM 104  N N   . ILE A 1 16  ? -18.379 -10.874 1.040   1.00 75.00 16  A 1 
ATOM 105  C CA  . ILE A 1 16  ? -17.443 -10.208 0.122   1.00 75.15 16  A 1 
ATOM 106  C C   . ILE A 1 16  ? -18.158 -9.038  -0.550  1.00 76.00 16  A 1 
ATOM 107  O O   . ILE A 1 16  ? -19.339 -9.131  -0.890  1.00 75.57 16  A 1 
ATOM 108  C CB  . ILE A 1 16  ? -16.876 -11.190 -0.937  1.00 74.53 16  A 1 
ATOM 109  C CG1 . ILE A 1 16  ? -16.312 -12.484 -0.302  1.00 71.28 16  A 1 
ATOM 110  C CG2 . ILE A 1 16  ? -15.790 -10.497 -1.789  1.00 69.37 16  A 1 
ATOM 111  C CD1 . ILE A 1 16  ? -15.948 -13.580 -1.318  1.00 68.96 16  A 1 
ATOM 112  N N   . ARG A 1 17  ? -17.440 -7.941  -0.751  1.00 75.26 17  A 1 
ATOM 113  C CA  . ARG A 1 17  ? -17.875 -6.804  -1.566  1.00 76.33 17  A 1 
ATOM 114  C C   . ARG A 1 17  ? -16.785 -6.485  -2.582  1.00 75.56 17  A 1 
ATOM 115  O O   . ARG A 1 17  ? -15.623 -6.336  -2.204  1.00 75.37 17  A 1 
ATOM 116  C CB  . ARG A 1 17  ? -18.193 -5.582  -0.691  1.00 76.59 17  A 1 
ATOM 117  C CG  . ARG A 1 17  ? -19.272 -5.812  0.389   1.00 77.95 17  A 1 
ATOM 118  C CD  . ARG A 1 17  ? -20.657 -6.088  -0.208  1.00 75.16 17  A 1 
ATOM 119  N NE  . ARG A 1 17  ? -21.653 -6.366  0.833   1.00 75.64 17  A 1 
ATOM 120  C CZ  . ARG A 1 17  ? -22.027 -7.554  1.286   1.00 75.19 17  A 1 
ATOM 121  N NH1 . ARG A 1 17  ? -21.494 -8.668  0.870   1.00 71.65 17  A 1 
ATOM 122  N NH2 . ARG A 1 17  ? -22.966 -7.651  2.179   1.00 73.53 17  A 1 
ATOM 123  N N   . VAL A 1 18  ? -17.160 -6.391  -3.851  1.00 77.01 18  A 1 
ATOM 124  C CA  . VAL A 1 18  ? -16.267 -6.018  -4.957  1.00 77.11 18  A 1 
ATOM 125  C C   . VAL A 1 18  ? -16.801 -4.749  -5.604  1.00 78.05 18  A 1 
ATOM 126  O O   . VAL A 1 18  ? -17.923 -4.729  -6.115  1.00 77.84 18  A 1 
ATOM 127  C CB  . VAL A 1 18  ? -16.128 -7.145  -6.005  1.00 74.07 18  A 1 
ATOM 128  C CG1 . VAL A 1 18  ? -15.101 -6.767  -7.080  1.00 67.15 18  A 1 
ATOM 129  C CG2 . VAL A 1 18  ? -15.701 -8.469  -5.364  1.00 64.09 18  A 1 
ATOM 130  N N   . TYR A 1 19  ? -15.997 -3.694  -5.575  1.00 74.37 19  A 1 
ATOM 131  C CA  . TYR A 1 19  ? -16.295 -2.409  -6.193  1.00 75.64 19  A 1 
ATOM 132  C C   . TYR A 1 19  ? -15.580 -2.325  -7.539  1.00 75.20 19  A 1 
ATOM 133  O O   . TYR A 1 19  ? -14.399 -2.642  -7.631  1.00 73.94 19  A 1 
ATOM 134  C CB  . TYR A 1 19  ? -15.892 -1.267  -5.253  1.00 76.34 19  A 1 
ATOM 135  C CG  . TYR A 1 19  ? -16.585 -1.347  -3.908  1.00 75.09 19  A 1 
ATOM 136  C CD1 . TYR A 1 19  ? -17.861 -0.784  -3.732  1.00 65.38 19  A 1 
ATOM 137  C CD2 . TYR A 1 19  ? -16.002 -2.074  -2.847  1.00 67.41 19  A 1 
ATOM 138  C CE1 . TYR A 1 19  ? -18.550 -0.947  -2.520  1.00 65.16 19  A 1 
ATOM 139  C CE2 . TYR A 1 19  ? -16.687 -2.248  -1.635  1.00 66.83 19  A 1 
ATOM 140  C CZ  . TYR A 1 19  ? -17.967 -1.690  -1.479  1.00 75.05 19  A 1 
ATOM 141  O OH  . TYR A 1 19  ? -18.656 -1.891  -0.314  1.00 72.27 19  A 1 
ATOM 142  N N   . THR A 1 20  ? -16.284 -1.905  -8.584  1.00 76.20 20  A 1 
ATOM 143  C CA  . THR A 1 20  ? -15.754 -1.792  -9.948  1.00 76.38 20  A 1 
ATOM 144  C C   . THR A 1 20  ? -15.931 -0.371  -10.469 1.00 76.54 20  A 1 
ATOM 145  O O   . THR A 1 20  ? -17.064 0.077   -10.640 1.00 76.92 20  A 1 
ATOM 146  C CB  . THR A 1 20  ? -16.446 -2.790  -10.892 1.00 74.48 20  A 1 
ATOM 147  O OG1 . THR A 1 20  ? -16.281 -4.110  -10.414 1.00 70.37 20  A 1 
ATOM 148  C CG2 . THR A 1 20  ? -15.872 -2.753  -12.308 1.00 69.30 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? -14.820 0.318   -10.745 1.00 73.21 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? -14.829 1.585   -11.469 1.00 73.64 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? -14.851 1.311   -12.979 1.00 72.72 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? -13.948 0.666   -13.515 1.00 71.68 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? -13.620 2.429   -11.051 1.00 72.08 21  A 1 
ATOM 154  N N   . ASN A 1 22  ? -15.892 1.790   -13.661 1.00 76.54 22  A 1 
ATOM 155  C CA  . ASN A 1 22  ? -16.086 1.630   -15.098 1.00 75.78 22  A 1 
ATOM 156  C C   . ASN A 1 22  ? -16.835 2.843   -15.665 1.00 74.80 22  A 1 
ATOM 157  O O   . ASN A 1 22  ? -17.924 3.174   -15.200 1.00 74.04 22  A 1 
ATOM 158  C CB  . ASN A 1 22  ? -16.847 0.315   -15.349 1.00 74.35 22  A 1 
ATOM 159  C CG  . ASN A 1 22  ? -17.048 0.012   -16.829 1.00 71.85 22  A 1 
ATOM 160  O OD1 . ASN A 1 22  ? -16.465 0.617   -17.719 1.00 68.35 22  A 1 
ATOM 161  N ND2 . ASN A 1 22  ? -17.882 -0.956  -17.135 1.00 66.33 22  A 1 
ATOM 162  N N   . ASN A 1 23  ? -16.252 3.496   -16.679 1.00 76.39 23  A 1 
ATOM 163  C CA  . ASN A 1 23  ? -16.859 4.643   -17.363 1.00 76.34 23  A 1 
ATOM 164  C C   . ASN A 1 23  ? -17.353 5.751   -16.400 1.00 77.18 23  A 1 
ATOM 165  O O   . ASN A 1 23  ? -18.475 6.244   -16.507 1.00 76.18 23  A 1 
ATOM 166  C CB  . ASN A 1 23  ? -17.941 4.119   -18.331 1.00 73.75 23  A 1 
ATOM 167  C CG  . ASN A 1 23  ? -18.402 5.176   -19.313 1.00 68.52 23  A 1 
ATOM 168  O OD1 . ASN A 1 23  ? -17.609 5.880   -19.917 1.00 63.28 23  A 1 
ATOM 169  N ND2 . ASN A 1 23  ? -19.695 5.294   -19.528 1.00 61.20 23  A 1 
ATOM 170  N N   . GLY A 1 24  ? -16.518 6.110   -15.424 1.00 77.85 24  A 1 
ATOM 171  C CA  . GLY A 1 24  ? -16.813 7.173   -14.455 1.00 78.11 24  A 1 
ATOM 172  C C   . GLY A 1 24  ? -17.845 6.818   -13.381 1.00 79.60 24  A 1 
ATOM 173  O O   . GLY A 1 24  ? -18.307 7.709   -12.665 1.00 78.32 24  A 1 
ATOM 174  N N   . LYS A 1 25  ? -18.227 5.538   -13.256 1.00 78.95 25  A 1 
ATOM 175  C CA  . LYS A 1 25  ? -19.144 5.041   -12.217 1.00 80.25 25  A 1 
ATOM 176  C C   . LYS A 1 25  ? -18.514 3.879   -11.460 1.00 80.96 25  A 1 
ATOM 177  O O   . LYS A 1 25  ? -17.940 2.982   -12.072 1.00 81.44 25  A 1 
ATOM 178  C CB  . LYS A 1 25  ? -20.489 4.614   -12.836 1.00 78.21 25  A 1 
ATOM 179  C CG  . LYS A 1 25  ? -21.331 5.780   -13.391 1.00 69.92 25  A 1 
ATOM 180  C CD  . LYS A 1 25  ? -21.825 6.700   -12.269 1.00 66.76 25  A 1 
ATOM 181  C CE  . LYS A 1 25  ? -22.735 7.803   -12.808 1.00 59.67 25  A 1 
ATOM 182  N NZ  . LYS A 1 25  ? -23.252 8.641   -11.695 1.00 55.45 25  A 1 
ATOM 183  N N   . ILE A 1 26  ? -18.661 3.884   -10.123 1.00 79.69 26  A 1 
ATOM 184  C CA  . ILE A 1 26  ? -18.278 2.771   -9.257  1.00 80.38 26  A 1 
ATOM 185  C C   . ILE A 1 26  ? -19.549 2.051   -8.816  1.00 80.31 26  A 1 
ATOM 186  O O   . ILE A 1 26  ? -20.432 2.649   -8.203  1.00 79.78 26  A 1 
ATOM 187  C CB  . ILE A 1 26  ? -17.425 3.239   -8.063  1.00 79.66 26  A 1 
ATOM 188  C CG1 . ILE A 1 26  ? -16.155 3.965   -8.559  1.00 77.57 26  A 1 
ATOM 189  C CG2 . ILE A 1 26  ? -17.038 2.031   -7.189  1.00 75.73 26  A 1 
ATOM 190  C CD1 . ILE A 1 26  ? -15.424 4.727   -7.459  1.00 74.05 26  A 1 
ATOM 191  N N   . THR A 1 27  ? -19.638 0.762   -9.137  1.00 80.39 27  A 1 
ATOM 192  C CA  . THR A 1 27  ? -20.748 -0.120  -8.761  1.00 80.28 27  A 1 
ATOM 193  C C   . THR A 1 27  ? -20.266 -1.254  -7.862  1.00 80.43 27  A 1 
ATOM 194  O O   . THR A 1 27  ? -19.090 -1.616  -7.874  1.00 81.02 27  A 1 
ATOM 195  C CB  . THR A 1 27  ? -21.475 -0.673  -9.993  1.00 79.30 27  A 1 
ATOM 196  O OG1 . THR A 1 27  ? -20.568 -1.327  -10.857 1.00 78.99 27  A 1 
ATOM 197  C CG2 . THR A 1 27  ? -22.160 0.436   -10.786 1.00 78.37 27  A 1 
ATOM 198  N N   . GLU A 1 28  ? -21.180 -1.829  -7.064  1.00 82.57 28  A 1 
ATOM 199  C CA  . GLU A 1 28  ? -20.892 -2.851  -6.057  1.00 82.78 28  A 1 
ATOM 200  C C   . GLU A 1 28  ? -21.535 -4.191  -6.419  1.00 82.00 28  A 1 
ATOM 201  O O   . GLU A 1 28  ? -22.712 -4.262  -6.778  1.00 82.25 28  A 1 
ATOM 202  C CB  . GLU A 1 28  ? -21.386 -2.338  -4.699  1.00 82.28 28  A 1 
ATOM 203  C CG  . GLU A 1 28  ? -21.159 -3.297  -3.525  1.00 79.73 28  A 1 
ATOM 204  C CD  . GLU A 1 28  ? -21.770 -2.756  -2.230  1.00 80.73 28  A 1 
ATOM 205  O OE1 . GLU A 1 28  ? -21.082 -2.780  -1.189  1.00 74.49 28  A 1 
ATOM 206  O OE2 . GLU A 1 28  ? -22.940 -2.315  -2.258  1.00 74.46 28  A 1 
ATOM 207  N N   . ARG A 1 29  ? -20.765 -5.281  -6.280  1.00 81.09 29  A 1 
ATOM 208  C CA  . ARG A 1 29  ? -21.262 -6.664  -6.286  1.00 80.94 29  A 1 
ATOM 209  C C   . ARG A 1 29  ? -21.027 -7.292  -4.911  1.00 80.71 29  A 1 
ATOM 210  O O   . ARG A 1 29  ? -19.973 -7.098  -4.303  1.00 80.73 29  A 1 
ATOM 211  C CB  . ARG A 1 29  ? -20.605 -7.476  -7.413  1.00 79.99 29  A 1 
ATOM 212  C CG  . ARG A 1 29  ? -20.973 -6.975  -8.823  1.00 76.10 29  A 1 
ATOM 213  C CD  . ARG A 1 29  ? -22.416 -7.286  -9.228  1.00 73.84 29  A 1 
ATOM 214  N NE  . ARG A 1 29  ? -22.593 -8.728  -9.516  1.00 71.01 29  A 1 
ATOM 215  C CZ  . ARG A 1 29  ? -23.739 -9.354  -9.736  1.00 69.55 29  A 1 
ATOM 216  N NH1 . ARG A 1 29  ? -24.888 -8.735  -9.700  1.00 66.22 29  A 1 
ATOM 217  N NH2 . ARG A 1 29  ? -23.743 -10.623 -10.009 1.00 66.35 29  A 1 
ATOM 218  N N   . CYS A 1 30  ? -22.016 -8.031  -4.430  1.00 81.31 30  A 1 
ATOM 219  C CA  . CYS A 1 30  ? -22.074 -8.562  -3.074  1.00 80.65 30  A 1 
ATOM 220  C C   . CYS A 1 30  ? -22.218 -10.083 -3.076  1.00 80.52 30  A 1 
ATOM 221  O O   . CYS A 1 30  ? -23.026 -10.628 -3.829  1.00 81.14 30  A 1 
ATOM 222  C CB  . CYS A 1 30  ? -23.263 -7.941  -2.342  1.00 79.76 30  A 1 
ATOM 223  S SG  . CYS A 1 30  ? -23.201 -6.123  -2.347  1.00 77.62 30  A 1 
ATOM 224  N N   . TRP A 1 31  ? -21.476 -10.750 -2.185  1.00 75.96 31  A 1 
ATOM 225  C CA  . TRP A 1 31  ? -21.623 -12.170 -1.855  1.00 76.56 31  A 1 
ATOM 226  C C   . TRP A 1 31  ? -21.832 -12.315 -0.352  1.00 76.38 31  A 1 
ATOM 227  O O   . TRP A 1 31  ? -21.031 -11.782 0.421   1.00 76.42 31  A 1 
ATOM 228  C CB  . TRP A 1 31  ? -20.376 -12.928 -2.300  1.00 76.58 31  A 1 
ATOM 229  C CG  . TRP A 1 31  ? -20.347 -14.382 -1.936  1.00 75.40 31  A 1 
ATOM 230  C CD1 . TRP A 1 31  ? -19.822 -14.909 -0.804  1.00 69.99 31  A 1 
ATOM 231  C CD2 . TRP A 1 31  ? -20.859 -15.509 -2.712  1.00 72.09 31  A 1 
ATOM 232  N NE1 . TRP A 1 31  ? -19.963 -16.291 -0.825  1.00 67.25 31  A 1 
ATOM 233  C CE2 . TRP A 1 31  ? -20.587 -16.696 -1.984  1.00 69.54 31  A 1 
ATOM 234  C CE3 . TRP A 1 31  ? -21.505 -15.629 -3.954  1.00 71.39 31  A 1 
ATOM 235  C CZ2 . TRP A 1 31  ? -20.950 -17.971 -2.473  1.00 70.50 31  A 1 
ATOM 236  C CZ3 . TRP A 1 31  ? -21.866 -16.895 -4.444  1.00 68.50 31  A 1 
ATOM 237  C CH2 . TRP A 1 31  ? -21.586 -18.052 -3.706  1.00 67.66 31  A 1 
ATOM 238  N N   . ASP A 1 32  ? -22.871 -13.064 0.054   1.00 80.58 32  A 1 
ATOM 239  C CA  . ASP A 1 32  ? -23.145 -13.425 1.451   1.00 80.04 32  A 1 
ATOM 240  C C   . ASP A 1 32  ? -23.404 -14.939 1.597   1.00 79.19 32  A 1 
ATOM 241  O O   . ASP A 1 32  ? -24.166 -15.389 2.448   1.00 77.39 32  A 1 
ATOM 242  C CB  . ASP A 1 32  ? -24.282 -12.551 2.018   1.00 80.21 32  A 1 
ATOM 243  C CG  . ASP A 1 32  ? -23.941 -11.057 2.038   1.00 79.09 32  A 1 
ATOM 244  O OD1 . ASP A 1 32  ? -22.876 -10.686 2.585   1.00 75.88 32  A 1 
ATOM 245  O OD2 . ASP A 1 32  ? -24.730 -10.246 1.520   1.00 75.36 32  A 1 
ATOM 246  N N   . GLY A 1 33  ? -22.770 -15.748 0.726   1.00 77.73 33  A 1 
ATOM 247  C CA  . GLY A 1 33  ? -22.830 -17.214 0.740   1.00 76.69 33  A 1 
ATOM 248  C C   . GLY A 1 33  ? -23.909 -17.852 -0.140  1.00 76.73 33  A 1 
ATOM 249  O O   . GLY A 1 33  ? -23.921 -19.077 -0.273  1.00 74.51 33  A 1 
ATOM 250  N N   . LYS A 1 34  ? -24.810 -17.066 -0.749  1.00 79.54 34  A 1 
ATOM 251  C CA  . LYS A 1 34  ? -25.982 -17.587 -1.484  1.00 78.82 34  A 1 
ATOM 252  C C   . LYS A 1 34  ? -26.191 -16.953 -2.864  1.00 77.08 34  A 1 
ATOM 253  O O   . LYS A 1 34  ? -27.328 -16.740 -3.283  1.00 72.64 34  A 1 
ATOM 254  C CB  . LYS A 1 34  ? -27.239 -17.480 -0.608  1.00 76.17 34  A 1 
ATOM 255  C CG  . LYS A 1 34  ? -27.177 -18.350 0.654   1.00 69.16 34  A 1 
ATOM 256  C CD  . LYS A 1 34  ? -28.504 -18.271 1.419   1.00 64.85 34  A 1 
ATOM 257  C CE  . LYS A 1 34  ? -28.448 -19.151 2.668   1.00 58.08 34  A 1 
ATOM 258  N NZ  . LYS A 1 34  ? -29.708 -19.064 3.454   1.00 52.77 34  A 1 
ATOM 259  N N   . GLY A 1 35  ? -25.113 -16.671 -3.581  1.00 75.83 35  A 1 
ATOM 260  C CA  . GLY A 1 35  ? -25.153 -16.043 -4.903  1.00 75.87 35  A 1 
ATOM 261  C C   . GLY A 1 35  ? -24.721 -14.585 -4.886  1.00 76.99 35  A 1 
ATOM 262  O O   . GLY A 1 35  ? -24.800 -13.900 -3.862  1.00 75.65 35  A 1 
ATOM 263  N N   . TRP A 1 36  ? -24.245 -14.115 -6.039  1.00 76.73 36  A 1 
ATOM 264  C CA  . TRP A 1 36  ? -23.839 -12.727 -6.235  1.00 77.90 36  A 1 
ATOM 265  C C   . TRP A 1 36  ? -25.053 -11.844 -6.550  1.00 77.94 36  A 1 
ATOM 266  O O   . TRP A 1 36  ? -25.879 -12.194 -7.397  1.00 76.12 36  A 1 
ATOM 267  C CB  . TRP A 1 36  ? -22.788 -12.641 -7.342  1.00 77.19 36  A 1 
ATOM 268  C CG  . TRP A 1 36  ? -21.431 -13.140 -6.939  1.00 76.77 36  A 1 
ATOM 269  C CD1 . TRP A 1 36  ? -20.931 -14.384 -7.165  1.00 73.59 36  A 1 
ATOM 270  C CD2 . TRP A 1 36  ? -20.395 -12.409 -6.217  1.00 74.99 36  A 1 
ATOM 271  N NE1 . TRP A 1 36  ? -19.649 -14.475 -6.636  1.00 69.95 36  A 1 
ATOM 272  C CE2 . TRP A 1 36  ? -19.285 -13.281 -6.043  1.00 73.60 36  A 1 
ATOM 273  C CE3 . TRP A 1 36  ? -20.295 -11.104 -5.698  1.00 75.18 36  A 1 
ATOM 274  C CZ2 . TRP A 1 36  ? -18.117 -12.874 -5.364  1.00 73.28 36  A 1 
ATOM 275  C CZ3 . TRP A 1 36  ? -19.128 -10.696 -5.029  1.00 75.23 36  A 1 
ATOM 276  C CH2 . TRP A 1 36  ? -18.052 -11.576 -4.859  1.00 74.74 36  A 1 
ATOM 277  N N   . TYR A 1 37  ? -25.127 -10.683 -5.902  1.00 80.54 37  A 1 
ATOM 278  C CA  . TYR A 1 37  ? -26.149 -9.672  -6.162  1.00 80.82 37  A 1 
ATOM 279  C C   . TYR A 1 37  ? -25.523 -8.283  -6.310  1.00 81.25 37  A 1 
ATOM 280  O O   . TYR A 1 37  ? -24.400 -8.041  -5.871  1.00 81.74 37  A 1 
ATOM 281  C CB  . TYR A 1 37  ? -27.228 -9.716  -5.072  1.00 81.14 37  A 1 
ATOM 282  C CG  . TYR A 1 37  ? -26.757 -9.354  -3.679  1.00 80.82 37  A 1 
ATOM 283  C CD1 . TYR A 1 37  ? -26.223 -10.342 -2.824  1.00 76.73 37  A 1 
ATOM 284  C CD2 . TYR A 1 37  ? -26.876 -8.033  -3.211  1.00 76.52 37  A 1 
ATOM 285  C CE1 . TYR A 1 37  ? -25.816 -10.013 -1.525  1.00 74.71 37  A 1 
ATOM 286  C CE2 . TYR A 1 37  ? -26.467 -7.693  -1.914  1.00 74.98 37  A 1 
ATOM 287  C CZ  . TYR A 1 37  ? -25.940 -8.685  -1.073  1.00 80.71 37  A 1 
ATOM 288  O OH  . TYR A 1 37  ? -25.554 -8.355  0.198   1.00 78.62 37  A 1 
ATOM 289  N N   . THR A 1 38  ? -26.239 -7.365  -6.965  1.00 81.68 38  A 1 
ATOM 290  C CA  . THR A 1 38  ? -25.824 -5.960  -7.065  1.00 81.49 38  A 1 
ATOM 291  C C   . THR A 1 38  ? -26.152 -5.242  -5.760  1.00 80.60 38  A 1 
ATOM 292  O O   . THR A 1 38  ? -27.292 -5.291  -5.298  1.00 79.53 38  A 1 
ATOM 293  C CB  . THR A 1 38  ? -26.487 -5.262  -8.259  1.00 80.10 38  A 1 
ATOM 294  O OG1 . THR A 1 38  ? -26.160 -5.960  -9.446  1.00 78.21 38  A 1 
ATOM 295  C CG2 . THR A 1 38  ? -26.006 -3.825  -8.445  1.00 77.75 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? -25.155 -4.594  -5.158  1.00 82.83 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? -25.325 -3.780  -3.963  1.00 81.89 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? -25.913 -2.399  -4.264  1.00 82.61 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? -26.074 -1.999  -5.419  1.00 82.66 39  A 1 
ATOM 300  N N   . ALA A 1 40  ? -26.228 -1.663  -3.209  1.00 80.04 40  A 1 
ATOM 301  C CA  . ALA A 1 40  ? -26.813 -0.321  -3.307  1.00 80.04 40  A 1 
ATOM 302  C C   . ALA A 1 40  ? -25.785 0.773   -3.650  1.00 81.22 40  A 1 
ATOM 303  O O   . ALA A 1 40  ? -26.175 1.873   -4.038  1.00 80.57 40  A 1 
ATOM 304  C CB  . ALA A 1 40  ? -27.523 -0.016  -1.985  1.00 78.66 40  A 1 
ATOM 305  N N   . PHE A 1 41  ? -24.484 0.504   -3.507  1.00 80.76 41  A 1 
ATOM 306  C CA  . PHE A 1 41  ? -23.439 1.477   -3.824  1.00 81.94 41  A 1 
ATOM 307  C C   . PHE A 1 41  ? -23.398 1.765   -5.328  1.00 81.64 41  A 1 
ATOM 308  O O   . PHE A 1 41  ? -23.232 0.847   -6.137  1.00 80.73 41  A 1 
ATOM 309  C CB  . PHE A 1 41  ? -22.081 0.987   -3.309  1.00 81.08 41  A 1 
ATOM 310  C CG  . PHE A 1 41  ? -20.987 2.021   -3.447  1.00 79.55 41  A 1 
ATOM 311  C CD1 . PHE A 1 41  ? -20.182 2.060   -4.599  1.00 72.10 41  A 1 
ATOM 312  C CD2 . PHE A 1 41  ? -20.797 2.978   -2.437  1.00 72.27 41  A 1 
ATOM 313  C CE1 . PHE A 1 41  ? -19.196 3.046   -4.742  1.00 70.08 41  A 1 
ATOM 314  C CE2 . PHE A 1 41  ? -19.812 3.964   -2.574  1.00 71.88 41  A 1 
ATOM 315  C CZ  . PHE A 1 41  ? -19.014 4.000   -3.726  1.00 77.83 41  A 1 
ATOM 316  N N   . ASN A 1 42  ? -23.546 3.036   -5.708  1.00 81.96 42  A 1 
ATOM 317  C CA  . ASN A 1 42  ? -23.500 3.484   -7.101  1.00 81.05 42  A 1 
ATOM 318  C C   . ASN A 1 42  ? -23.138 4.971   -7.156  1.00 80.10 42  A 1 
ATOM 319  O O   . ASN A 1 42  ? -24.019 5.832   -7.162  1.00 78.34 42  A 1 
ATOM 320  C CB  . ASN A 1 42  ? -24.844 3.180   -7.775  1.00 79.39 42  A 1 
ATOM 321  C CG  . ASN A 1 42  ? -24.852 3.477   -9.271  1.00 76.11 42  A 1 
ATOM 322  O OD1 . ASN A 1 42  ? -23.901 3.947   -9.877  1.00 69.71 42  A 1 
ATOM 323  N ND2 . ASN A 1 42  ? -25.957 3.184   -9.920  1.00 68.61 42  A 1 
ATOM 324  N N   . GLU A 1 43  ? -21.833 5.261   -7.181  1.00 83.44 43  A 1 
ATOM 325  C CA  . GLU A 1 43  ? -21.304 6.622   -7.076  1.00 82.45 43  A 1 
ATOM 326  C C   . GLU A 1 43  ? -20.311 6.942   -8.206  1.00 83.54 43  A 1 
ATOM 327  O O   . GLU A 1 43  ? -19.741 6.025   -8.800  1.00 83.53 43  A 1 
ATOM 328  C CB  . GLU A 1 43  ? -20.659 6.816   -5.697  1.00 81.26 43  A 1 
ATOM 329  C CG  . GLU A 1 43  ? -21.665 6.758   -4.532  1.00 77.95 43  A 1 
ATOM 330  C CD  . GLU A 1 43  ? -22.766 7.836   -4.593  1.00 75.74 43  A 1 
ATOM 331  O OE1 . GLU A 1 43  ? -23.818 7.627   -3.954  1.00 70.12 43  A 1 
ATOM 332  O OE2 . GLU A 1 43  ? -22.557 8.883   -5.254  1.00 70.18 43  A 1 
ATOM 333  N N   . PRO A 1 44  ? -20.080 8.230   -8.520  1.00 77.65 44  A 1 
ATOM 334  C CA  . PRO A 1 44  ? -19.063 8.612   -9.494  1.00 76.85 44  A 1 
ATOM 335  C C   . PRO A 1 44  ? -17.648 8.228   -9.051  1.00 75.83 44  A 1 
ATOM 336  O O   . PRO A 1 44  ? -17.300 8.359   -7.877  1.00 74.03 44  A 1 
ATOM 337  C CB  . PRO A 1 44  ? -19.193 10.132  -9.663  1.00 74.78 44  A 1 
ATOM 338  C CG  . PRO A 1 44  ? -20.600 10.438  -9.161  1.00 73.70 44  A 1 
ATOM 339  C CD  . PRO A 1 44  ? -20.815 9.400   -8.068  1.00 74.12 44  A 1 
ATOM 340  N N   . GLY A 1 45  ? -16.818 7.822   -10.014 1.00 75.42 45  A 1 
ATOM 341  C CA  . GLY A 1 45  ? -15.399 7.581   -9.783  1.00 75.45 45  A 1 
ATOM 342  C C   . GLY A 1 45  ? -14.741 6.813   -10.922 1.00 76.26 45  A 1 
ATOM 343  O O   . GLY A 1 45  ? -15.346 5.928   -11.532 1.00 76.20 45  A 1 
ATOM 344  N N   . ASP A 1 46  ? -13.472 7.143   -11.174 1.00 70.19 46  A 1 
ATOM 345  C CA  . ASP A 1 46  ? -12.608 6.473   -12.155 1.00 68.81 46  A 1 
ATOM 346  C C   . ASP A 1 46  ? -11.638 5.491   -11.485 1.00 69.32 46  A 1 
ATOM 347  O O   . ASP A 1 46  ? -11.080 4.612   -12.143 1.00 66.78 46  A 1 
ATOM 348  C CB  . ASP A 1 46  ? -11.827 7.535   -12.944 1.00 65.51 46  A 1 
ATOM 349  C CG  . ASP A 1 46  ? -12.740 8.529   -13.663 1.00 61.18 46  A 1 
ATOM 350  O OD1 . ASP A 1 46  ? -13.651 8.068   -14.390 1.00 56.72 46  A 1 
ATOM 351  O OD2 . ASP A 1 46  ? -12.524 9.747   -13.492 1.00 55.47 46  A 1 
ATOM 352  N N   . ASN A 1 47  ? -11.424 5.631   -10.164 1.00 64.78 47  A 1 
ATOM 353  C CA  . ASN A 1 47  ? -10.578 4.762   -9.345  1.00 65.71 47  A 1 
ATOM 354  C C   . ASN A 1 47  ? -11.255 4.509   -7.994  1.00 66.68 47  A 1 
ATOM 355  O O   . ASN A 1 47  ? -11.910 5.397   -7.451  1.00 65.07 47  A 1 
ATOM 356  C CB  . ASN A 1 47  ? -9.195  5.410   -9.170  1.00 62.88 47  A 1 
ATOM 357  C CG  . ASN A 1 47  ? -8.234  4.499   -8.428  1.00 57.03 47  A 1 
ATOM 358  O OD1 . ASN A 1 47  ? -8.119  4.539   -7.212  1.00 52.49 47  A 1 
ATOM 359  N ND2 . ASN A 1 47  ? -7.549  3.625   -9.136  1.00 50.99 47  A 1 
ATOM 360  N N   . VAL A 1 48  ? -11.083 3.298   -7.447  1.00 66.71 48  A 1 
ATOM 361  C CA  . VAL A 1 48  ? -11.663 2.915   -6.154  1.00 68.22 48  A 1 
ATOM 362  C C   . VAL A 1 48  ? -10.659 2.167   -5.280  1.00 65.91 48  A 1 
ATOM 363  O O   . VAL A 1 48  ? -9.901  1.325   -5.758  1.00 65.71 48  A 1 
ATOM 364  C CB  . VAL A 1 48  ? -12.981 2.129   -6.355  1.00 69.80 48  A 1 
ATOM 365  C CG1 . VAL A 1 48  ? -12.799 0.788   -7.071  1.00 67.47 48  A 1 
ATOM 366  C CG2 . VAL A 1 48  ? -13.724 1.899   -5.034  1.00 64.75 48  A 1 
ATOM 367  N N   . SER A 1 49  ? -10.665 2.462   -3.976  1.00 62.67 49  A 1 
ATOM 368  C CA  . SER A 1 49  ? -10.071 1.627   -2.926  1.00 61.72 49  A 1 
ATOM 369  C C   . SER A 1 49  ? -11.090 1.394   -1.808  1.00 63.47 49  A 1 
ATOM 370  O O   . SER A 1 49  ? -12.060 2.145   -1.671  1.00 61.55 49  A 1 
ATOM 371  C CB  . SER A 1 49  ? -8.771  2.244   -2.391  1.00 57.66 49  A 1 
ATOM 372  O OG  . SER A 1 49  ? -9.001  3.488   -1.772  1.00 52.78 49  A 1 
ATOM 373  N N   . VAL A 1 50  ? -10.912 0.326   -1.016  1.00 62.16 50  A 1 
ATOM 374  C CA  . VAL A 1 50  ? -11.858 -0.050  0.047   1.00 62.91 50  A 1 
ATOM 375  C C   . VAL A 1 50  ? -11.152 -0.656  1.257   1.00 60.51 50  A 1 
ATOM 376  O O   . VAL A 1 50  ? -10.148 -1.353  1.125   1.00 59.73 50  A 1 
ATOM 377  C CB  . VAL A 1 50  ? -12.965 -0.981  -0.504  1.00 64.42 50  A 1 
ATOM 378  C CG1 . VAL A 1 50  ? -12.438 -2.334  -0.999  1.00 61.33 50  A 1 
ATOM 379  C CG2 . VAL A 1 50  ? -14.080 -1.234  0.521   1.00 59.89 50  A 1 
ATOM 380  N N   . THR A 1 51  ? -11.697 -0.403  2.452   1.00 59.54 51  A 1 
ATOM 381  C CA  . THR A 1 51  ? -11.388 -1.142  3.683   1.00 59.00 51  A 1 
ATOM 382  C C   . THR A 1 51  ? -12.679 -1.398  4.463   1.00 60.95 51  A 1 
ATOM 383  O O   . THR A 1 51  ? -13.681 -0.703  4.269   1.00 59.13 51  A 1 
ATOM 384  C CB  . THR A 1 51  ? -10.326 -0.415  4.530   1.00 55.20 51  A 1 
ATOM 385  O OG1 . THR A 1 51  ? -9.934  -1.239  5.615   1.00 51.01 51  A 1 
ATOM 386  C CG2 . THR A 1 51  ? -10.801 0.916   5.114   1.00 48.65 51  A 1 
ATOM 387  N N   . SER A 1 52  ? -12.685 -2.422  5.329   1.00 61.75 52  A 1 
ATOM 388  C CA  . SER A 1 52  ? -13.830 -2.737  6.186   1.00 62.02 52  A 1 
ATOM 389  C C   . SER A 1 52  ? -13.382 -3.301  7.531   1.00 60.65 52  A 1 
ATOM 390  O O   . SER A 1 52  ? -12.318 -3.915  7.631   1.00 59.53 52  A 1 
ATOM 391  C CB  . SER A 1 52  ? -14.792 -3.710  5.489   1.00 63.04 52  A 1 
ATOM 392  O OG  . SER A 1 52  ? -14.191 -4.972  5.276   1.00 63.81 52  A 1 
ATOM 393  N N   . TRP A 1 53  ? -14.200 -3.115  8.569   1.00 63.04 53  A 1 
ATOM 394  C CA  . TRP A 1 53  ? -13.983 -3.698  9.896   1.00 61.81 53  A 1 
ATOM 395  C C   . TRP A 1 53  ? -15.319 -4.018  10.569  1.00 61.92 53  A 1 
ATOM 396  O O   . TRP A 1 53  ? -16.346 -3.413  10.268  1.00 61.13 53  A 1 
ATOM 397  C CB  . TRP A 1 53  ? -13.121 -2.769  10.769  1.00 60.41 53  A 1 
ATOM 398  C CG  . TRP A 1 53  ? -13.747 -1.445  11.117  1.00 58.76 53  A 1 
ATOM 399  C CD1 . TRP A 1 53  ? -14.392 -1.153  12.276  1.00 54.59 53  A 1 
ATOM 400  C CD2 . TRP A 1 53  ? -13.793 -0.234  10.308  1.00 56.63 53  A 1 
ATOM 401  N NE1 . TRP A 1 53  ? -14.842 0.158   12.237  1.00 50.76 53  A 1 
ATOM 402  C CE2 . TRP A 1 53  ? -14.498 0.761   11.045  1.00 52.69 53  A 1 
ATOM 403  C CE3 . TRP A 1 53  ? -13.319 0.122   9.032   1.00 53.71 53  A 1 
ATOM 404  C CZ2 . TRP A 1 53  ? -14.737 2.048   10.534  1.00 53.05 53  A 1 
ATOM 405  C CZ3 . TRP A 1 53  ? -13.552 1.407   8.519   1.00 50.38 53  A 1 
ATOM 406  C CH2 . TRP A 1 53  ? -14.264 2.360   9.261   1.00 49.50 53  A 1 
ATOM 407  N N   . LEU A 1 54  ? -15.300 -4.993  11.489  1.00 59.96 54  A 1 
ATOM 408  C CA  . LEU A 1 54  ? -16.449 -5.342  12.325  1.00 61.36 54  A 1 
ATOM 409  C C   . LEU A 1 54  ? -16.325 -4.698  13.711  1.00 60.28 54  A 1 
ATOM 410  O O   . LEU A 1 54  ? -15.259 -4.728  14.327  1.00 59.57 54  A 1 
ATOM 411  C CB  . LEU A 1 54  ? -16.577 -6.870  12.441  1.00 60.61 54  A 1 
ATOM 412  C CG  . LEU A 1 54  ? -17.112 -7.566  11.180  1.00 58.06 54  A 1 
ATOM 413  C CD1 . LEU A 1 54  ? -16.862 -9.070  11.260  1.00 55.29 54  A 1 
ATOM 414  C CD2 . LEU A 1 54  ? -18.617 -7.347  11.002  1.00 55.34 54  A 1 
ATOM 415  N N   . VAL A 1 55  ? -17.441 -4.176  14.230  1.00 61.35 55  A 1 
ATOM 416  C CA  . VAL A 1 55  ? -17.626 -3.822  15.647  1.00 60.68 55  A 1 
ATOM 417  C C   . VAL A 1 55  ? -18.772 -4.687  16.172  1.00 59.41 55  A 1 
ATOM 418  O O   . VAL A 1 55  ? -19.944 -4.398  15.943  1.00 58.08 55  A 1 
ATOM 419  C CB  . VAL A 1 55  ? -17.886 -2.315  15.847  1.00 59.40 55  A 1 
ATOM 420  C CG1 . VAL A 1 55  ? -18.047 -1.987  17.340  1.00 55.40 55  A 1 
ATOM 421  C CG2 . VAL A 1 55  ? -16.733 -1.469  15.293  1.00 56.52 55  A 1 
ATOM 422  N N   . GLY A 1 56  ? -18.420 -5.810  16.836  1.00 64.49 56  A 1 
ATOM 423  C CA  . GLY A 1 56  ? -19.379 -6.868  17.142  1.00 65.15 56  A 1 
ATOM 424  C C   . GLY A 1 56  ? -19.921 -7.481  15.845  1.00 66.41 56  A 1 
ATOM 425  O O   . GLY A 1 56  ? -19.154 -8.024  15.056  1.00 64.46 56  A 1 
ATOM 426  N N   . SER A 1 57  ? -21.222 -7.380  15.623  1.00 68.60 57  A 1 
ATOM 427  C CA  . SER A 1 57  ? -21.890 -7.869  14.409  1.00 70.09 57  A 1 
ATOM 428  C C   . SER A 1 57  ? -22.067 -6.802  13.319  1.00 70.51 57  A 1 
ATOM 429  O O   . SER A 1 57  ? -22.483 -7.134  12.210  1.00 69.40 57  A 1 
ATOM 430  C CB  . SER A 1 57  ? -23.253 -8.459  14.777  1.00 68.57 57  A 1 
ATOM 431  O OG  . SER A 1 57  ? -24.044 -7.501  15.458  1.00 64.31 57  A 1 
ATOM 432  N N   . ALA A 1 58  ? -21.782 -5.534  13.624  1.00 68.35 58  A 1 
ATOM 433  C CA  . ALA A 1 58  ? -21.947 -4.431  12.684  1.00 69.72 58  A 1 
ATOM 434  C C   . ALA A 1 58  ? -20.724 -4.303  11.768  1.00 70.44 58  A 1 
ATOM 435  O O   . ALA A 1 58  ? -19.602 -4.111  12.239  1.00 70.09 58  A 1 
ATOM 436  C CB  . ALA A 1 58  ? -22.217 -3.139  13.460  1.00 67.58 58  A 1 
ATOM 437  N N   . ILE A 1 59  ? -20.956 -4.382  10.462  1.00 69.20 59  A 1 
ATOM 438  C CA  . ILE A 1 59  ? -19.921 -4.104  9.464   1.00 71.58 59  A 1 
ATOM 439  C C   . ILE A 1 59  ? -19.854 -2.598  9.186   1.00 71.10 59  A 1 
ATOM 440  O O   . ILE A 1 59  ? -20.877 -1.943  8.986   1.00 70.53 59  A 1 
ATOM 441  C CB  . ILE A 1 59  ? -20.149 -4.936  8.182   1.00 71.08 59  A 1 
ATOM 442  C CG1 . ILE A 1 59  ? -19.015 -4.753  7.141   1.00 68.39 59  A 1 
ATOM 443  C CG2 . ILE A 1 59  ? -21.498 -4.656  7.505   1.00 69.56 59  A 1 
ATOM 444  C CD1 . ILE A 1 59  ? -17.639 -5.192  7.647   1.00 66.46 59  A 1 
ATOM 445  N N   . HIS A 1 60  ? -18.640 -2.078  9.141   1.00 71.13 60  A 1 
ATOM 446  C CA  . HIS A 1 60  ? -18.326 -0.738  8.668   1.00 70.60 60  A 1 
ATOM 447  C C   . HIS A 1 60  ? -17.494 -0.842  7.394   1.00 70.01 60  A 1 
ATOM 448  O O   . HIS A 1 60  ? -16.517 -1.589  7.360   1.00 68.74 60  A 1 
ATOM 449  C CB  . HIS A 1 60  ? -17.591 0.032   9.760   1.00 70.26 60  A 1 
ATOM 450  C CG  . HIS A 1 60  ? -18.390 0.190   11.024  1.00 70.99 60  A 1 
ATOM 451  N ND1 . HIS A 1 60  ? -19.255 1.232   11.296  1.00 65.64 60  A 1 
ATOM 452  C CD2 . HIS A 1 60  ? -18.432 -0.656  12.104  1.00 64.53 60  A 1 
ATOM 453  C CE1 . HIS A 1 60  ? -19.794 1.021   12.505  1.00 66.52 60  A 1 
ATOM 454  N NE2 . HIS A 1 60  ? -19.319 -0.120  13.028  1.00 68.24 60  A 1 
ATOM 455  N N   . ILE A 1 61  ? -17.871 -0.108  6.349   1.00 75.79 61  A 1 
ATOM 456  C CA  . ILE A 1 61  ? -17.150 -0.063  5.073   1.00 75.75 61  A 1 
ATOM 457  C C   . ILE A 1 61  ? -16.783 1.389   4.772   1.00 75.07 61  A 1 
ATOM 458  O O   . ILE A 1 61  ? -17.583 2.299   5.003   1.00 74.11 61  A 1 
ATOM 459  C CB  . ILE A 1 61  ? -17.959 -0.696  3.911   1.00 76.11 61  A 1 
ATOM 460  C CG1 . ILE A 1 61  ? -18.598 -2.052  4.304   1.00 75.80 61  A 1 
ATOM 461  C CG2 . ILE A 1 61  ? -17.059 -0.863  2.673   1.00 74.65 61  A 1 
ATOM 462  C CD1 . ILE A 1 61  ? -19.516 -2.658  3.229   1.00 74.25 61  A 1 
ATOM 463  N N   . ARG A 1 62  ? -15.582 1.603   4.247   1.00 67.54 62  A 1 
ATOM 464  C CA  . ARG A 1 62  ? -15.120 2.891   3.724   1.00 68.84 62  A 1 
ATOM 465  C C   . ARG A 1 62  ? -14.626 2.689   2.300   1.00 67.80 62  A 1 
ATOM 466  O O   . ARG A 1 62  ? -13.679 1.939   2.084   1.00 66.79 62  A 1 
ATOM 467  C CB  . ARG A 1 62  ? -14.023 3.490   4.618   1.00 67.74 62  A 1 
ATOM 468  C CG  . ARG A 1 62  ? -14.456 3.766   6.076   1.00 66.64 62  A 1 
ATOM 469  C CD  . ARG A 1 62  ? -15.532 4.852   6.172   1.00 64.09 62  A 1 
ATOM 470  N NE  . ARG A 1 62  ? -15.997 5.038   7.553   1.00 62.76 62  A 1 
ATOM 471  C CZ  . ARG A 1 62  ? -17.039 4.448   8.121   1.00 60.23 62  A 1 
ATOM 472  N NH1 . ARG A 1 62  ? -17.756 3.543   7.513   1.00 57.88 62  A 1 
ATOM 473  N NH2 . ARG A 1 62  ? -17.398 4.760   9.333   1.00 59.62 62  A 1 
ATOM 474  N N   . VAL A 1 63  ? -15.285 3.344   1.353   1.00 73.13 63  A 1 
ATOM 475  C CA  . VAL A 1 63  ? -14.922 3.346   -0.068  1.00 73.37 63  A 1 
ATOM 476  C C   . VAL A 1 63  ? -14.362 4.721   -0.413  1.00 72.64 63  A 1 
ATOM 477  O O   . VAL A 1 63  ? -15.024 5.729   -0.182  1.00 71.43 63  A 1 
ATOM 478  C CB  . VAL A 1 63  ? -16.137 3.004   -0.957  1.00 71.88 63  A 1 
ATOM 479  C CG1 . VAL A 1 63  ? -15.770 3.032   -2.446  1.00 67.92 63  A 1 
ATOM 480  C CG2 . VAL A 1 63  ? -16.705 1.622   -0.626  1.00 64.73 63  A 1 
ATOM 481  N N   . TYR A 1 64  ? -13.153 4.764   -0.962  1.00 64.80 64  A 1 
ATOM 482  C CA  . TYR A 1 64  ? -12.508 5.994   -1.421  1.00 64.57 64  A 1 
ATOM 483  C C   . TYR A 1 64  ? -12.600 6.058   -2.943  1.00 64.79 64  A 1 
ATOM 484  O O   . TYR A 1 64  ? -11.908 5.323   -3.643  1.00 62.27 64  A 1 
ATOM 485  C CB  . TYR A 1 64  ? -11.069 6.074   -0.901  1.00 62.49 64  A 1 
ATOM 486  C CG  . TYR A 1 64  ? -10.994 6.019   0.613   1.00 60.50 64  A 1 
ATOM 487  C CD1 . TYR A 1 64  ? -11.254 7.167   1.380   1.00 54.39 64  A 1 
ATOM 488  C CD2 . TYR A 1 64  ? -10.745 4.795   1.271   1.00 55.21 64  A 1 
ATOM 489  C CE1 . TYR A 1 64  ? -11.262 7.103   2.782   1.00 52.29 64  A 1 
ATOM 490  C CE2 . TYR A 1 64  ? -10.754 4.720   2.674   1.00 53.45 64  A 1 
ATOM 491  C CZ  . TYR A 1 64  ? -11.017 5.879   3.426   1.00 56.29 64  A 1 
ATOM 492  O OH  . TYR A 1 64  ? -11.053 5.806   4.798   1.00 53.32 64  A 1 
ATOM 493  N N   . ALA A 1 65  ? -13.497 6.897   -3.445  1.00 66.95 65  A 1 
ATOM 494  C CA  . ALA A 1 65  ? -13.768 7.089   -4.864  1.00 68.03 65  A 1 
ATOM 495  C C   . ALA A 1 65  ? -13.033 8.333   -5.375  1.00 67.11 65  A 1 
ATOM 496  O O   . ALA A 1 65  ? -13.218 9.424   -4.835  1.00 66.49 65  A 1 
ATOM 497  C CB  . ALA A 1 65  ? -15.284 7.216   -5.053  1.00 67.45 65  A 1 
ATOM 498  N N   . SER A 1 66  ? -12.218 8.181   -6.416  1.00 60.70 66  A 1 
ATOM 499  C CA  . SER A 1 66  ? -11.452 9.288   -6.997  1.00 60.46 66  A 1 
ATOM 500  C C   . SER A 1 66  ? -11.901 9.592   -8.426  1.00 59.22 66  A 1 
ATOM 501  O O   . SER A 1 66  ? -12.025 8.686   -9.249  1.00 58.54 66  A 1 
ATOM 502  C CB  . SER A 1 66  ? -9.947  8.996   -6.959  1.00 58.32 66  A 1 
ATOM 503  O OG  . SER A 1 66  ? -9.515  8.724   -5.636  1.00 53.74 66  A 1 
ATOM 504  N N   . THR A 1 67  ? -12.107 10.871  -8.725  1.00 61.18 67  A 1 
ATOM 505  C CA  . THR A 1 67  ? -12.320 11.393  -10.083 1.00 61.59 67  A 1 
ATOM 506  C C   . THR A 1 67  ? -11.305 12.507  -10.329 1.00 59.35 67  A 1 
ATOM 507  O O   . THR A 1 67  ? -11.344 13.539  -9.658  1.00 57.21 67  A 1 
ATOM 508  C CB  . THR A 1 67  ? -13.757 11.912  -10.277 1.00 61.13 67  A 1 
ATOM 509  O OG1 . THR A 1 67  ? -14.684 10.873  -10.052 1.00 57.02 67  A 1 
ATOM 510  C CG2 . THR A 1 67  ? -13.998 12.417  -11.702 1.00 57.27 67  A 1 
ATOM 511  N N   . GLY A 1 68  ? -10.381 12.282  -11.269 1.00 55.58 68  A 1 
ATOM 512  C CA  . GLY A 1 68  ? -9.247  13.178  -11.488 1.00 54.33 68  A 1 
ATOM 513  C C   . GLY A 1 68  ? -8.425  13.336  -10.203 1.00 54.03 68  A 1 
ATOM 514  O O   . GLY A 1 68  ? -7.868  12.367  -9.693  1.00 51.60 68  A 1 
ATOM 515  N N   . THR A 1 69  ? -8.378  14.551  -9.677  1.00 55.11 69  A 1 
ATOM 516  C CA  . THR A 1 69  ? -7.606  14.903  -8.475  1.00 54.34 69  A 1 
ATOM 517  C C   . THR A 1 69  ? -8.434  14.890  -7.185  1.00 55.79 69  A 1 
ATOM 518  O O   . THR A 1 69  ? -7.880  15.108  -6.108  1.00 53.45 69  A 1 
ATOM 519  C CB  . THR A 1 69  ? -6.947  16.280  -8.647  1.00 50.67 69  A 1 
ATOM 520  O OG1 . THR A 1 69  ? -7.930  17.279  -8.823  1.00 46.81 69  A 1 
ATOM 521  C CG2 . THR A 1 69  ? -6.020  16.327  -9.864  1.00 45.44 69  A 1 
ATOM 522  N N   . THR A 1 70  ? -9.748  14.650  -7.261  1.00 59.21 70  A 1 
ATOM 523  C CA  . THR A 1 70  ? -10.648 14.679  -6.102  1.00 62.24 70  A 1 
ATOM 524  C C   . THR A 1 70  ? -10.954 13.270  -5.611  1.00 62.11 70  A 1 
ATOM 525  O O   . THR A 1 70  ? -11.477 12.453  -6.365  1.00 62.53 70  A 1 
ATOM 526  C CB  . THR A 1 70  ? -11.947 15.432  -6.421  1.00 61.98 70  A 1 
ATOM 527  O OG1 . THR A 1 70  ? -11.633 16.770  -6.764  1.00 57.88 70  A 1 
ATOM 528  C CG2 . THR A 1 70  ? -12.908 15.494  -5.235  1.00 57.84 70  A 1 
ATOM 529  N N   . THR A 1 71  ? -10.685 12.998  -4.325  1.00 60.74 71  A 1 
ATOM 530  C CA  . THR A 1 71  ? -11.102 11.771  -3.639  1.00 62.16 71  A 1 
ATOM 531  C C   . THR A 1 71  ? -12.225 12.078  -2.653  1.00 62.81 71  A 1 
ATOM 532  O O   . THR A 1 71  ? -12.113 12.991  -1.839  1.00 62.68 71  A 1 
ATOM 533  C CB  . THR A 1 71  ? -9.926  11.082  -2.932  1.00 61.07 71  A 1 
ATOM 534  O OG1 . THR A 1 71  ? -8.933  10.751  -3.888  1.00 56.83 71  A 1 
ATOM 535  C CG2 . THR A 1 71  ? -10.328 9.778   -2.240  1.00 56.47 71  A 1 
ATOM 536  N N   . THR A 1 72  ? -13.308 11.292  -2.724  1.00 68.36 72  A 1 
ATOM 537  C CA  . THR A 1 72  ? -14.449 11.336  -1.808  1.00 70.54 72  A 1 
ATOM 538  C C   . THR A 1 72  ? -14.541 10.019  -1.039  1.00 69.58 72  A 1 
ATOM 539  O O   . THR A 1 72  ? -14.481 8.948   -1.640  1.00 69.53 72  A 1 
ATOM 540  C CB  . THR A 1 72  ? -15.748 11.584  -2.591  1.00 70.68 72  A 1 
ATOM 541  O OG1 . THR A 1 72  ? -15.701 12.865  -3.201  1.00 69.45 72  A 1 
ATOM 542  C CG2 . THR A 1 72  ? -16.991 11.568  -1.716  1.00 68.73 72  A 1 
ATOM 543  N N   . GLU A 1 73  ? -14.722 10.090  0.290   1.00 69.40 73  A 1 
ATOM 544  C CA  . GLU A 1 73  ? -15.036 8.927   1.126   1.00 71.62 73  A 1 
ATOM 545  C C   . GLU A 1 73  ? -16.549 8.677   1.147   1.00 71.24 73  A 1 
ATOM 546  O O   . GLU A 1 73  ? -17.338 9.598   1.376   1.00 71.53 73  A 1 
ATOM 547  C CB  . GLU A 1 73  ? -14.482 9.142   2.541   1.00 71.01 73  A 1 
ATOM 548  C CG  . GLU A 1 73  ? -14.777 7.994   3.518   1.00 67.64 73  A 1 
ATOM 549  C CD  . GLU A 1 73  ? -14.200 8.280   4.908   1.00 66.52 73  A 1 
ATOM 550  O OE1 . GLU A 1 73  ? -13.374 7.476   5.391   1.00 63.20 73  A 1 
ATOM 551  O OE2 . GLU A 1 73  ? -14.568 9.314   5.499   1.00 63.35 73  A 1 
ATOM 552  N N   . TRP A 1 74  ? -16.947 7.407   0.959   1.00 75.60 74  A 1 
ATOM 553  C CA  . TRP A 1 74  ? -18.310 6.914   1.149   1.00 76.54 74  A 1 
ATOM 554  C C   . TRP A 1 74  ? -18.347 5.894   2.288   1.00 75.34 74  A 1 
ATOM 555  O O   . TRP A 1 74  ? -17.484 5.019   2.376   1.00 74.65 74  A 1 
ATOM 556  C CB  . TRP A 1 74  ? -18.843 6.327   -0.157  1.00 77.31 74  A 1 
ATOM 557  C CG  . TRP A 1 74  ? -19.049 7.348   -1.235  1.00 77.37 74  A 1 
ATOM 558  C CD1 . TRP A 1 74  ? -18.186 7.635   -2.240  1.00 72.21 74  A 1 
ATOM 559  C CD2 . TRP A 1 74  ? -20.181 8.253   -1.389  1.00 74.97 74  A 1 
ATOM 560  N NE1 . TRP A 1 74  ? -18.710 8.656   -3.021  1.00 69.20 74  A 1 
ATOM 561  C CE2 . TRP A 1 74  ? -19.933 9.062   -2.532  1.00 73.14 74  A 1 
ATOM 562  C CE3 . TRP A 1 74  ? -21.378 8.460   -0.681  1.00 73.05 74  A 1 
ATOM 563  C CZ2 . TRP A 1 74  ? -20.845 10.051  -2.953  1.00 73.00 74  A 1 
ATOM 564  C CZ3 . TRP A 1 74  ? -22.289 9.446   -1.101  1.00 70.68 74  A 1 
ATOM 565  C CH2 . TRP A 1 74  ? -22.019 10.233  -2.230  1.00 69.97 74  A 1 
ATOM 566  N N   . CYS A 1 75  ? -19.352 6.011   3.160   1.00 78.90 75  A 1 
ATOM 567  C CA  . CYS A 1 75  ? -19.463 5.246   4.396   1.00 77.81 75  A 1 
ATOM 568  C C   . CYS A 1 75  ? -20.720 4.381   4.404   1.00 77.37 75  A 1 
ATOM 569  O O   . CYS A 1 75  ? -21.820 4.883   4.161   1.00 77.87 75  A 1 
ATOM 570  C CB  . CYS A 1 75  ? -19.494 6.210   5.586   1.00 75.01 75  A 1 
ATOM 571  S SG  . CYS A 1 75  ? -18.030 7.293   5.625   1.00 70.64 75  A 1 
ATOM 572  N N   . TRP A 1 76  ? -20.563 3.095   4.746   1.00 75.42 76  A 1 
ATOM 573  C CA  . TRP A 1 76  ? -21.653 2.211   5.165   1.00 75.67 76  A 1 
ATOM 574  C C   . TRP A 1 76  ? -21.451 1.849   6.631   1.00 72.68 76  A 1 
ATOM 575  O O   . TRP A 1 76  ? -20.413 1.279   6.982   1.00 71.44 76  A 1 
ATOM 576  C CB  . TRP A 1 76  ? -21.685 0.956   4.302   1.00 77.14 76  A 1 
ATOM 577  C CG  . TRP A 1 76  ? -22.768 -0.008  4.679   1.00 78.04 76  A 1 
ATOM 578  C CD1 . TRP A 1 76  ? -22.676 -0.980  5.623   1.00 72.67 76  A 1 
ATOM 579  C CD2 . TRP A 1 76  ? -24.125 -0.080  4.152   1.00 75.87 76  A 1 
ATOM 580  N NE1 . TRP A 1 76  ? -23.887 -1.656  5.712   1.00 70.57 76  A 1 
ATOM 581  C CE2 . TRP A 1 76  ? -24.799 -1.131  4.823   1.00 73.43 76  A 1 
ATOM 582  C CE3 . TRP A 1 76  ? -24.834 0.639   3.174   1.00 74.26 76  A 1 
ATOM 583  C CZ2 . TRP A 1 76  ? -26.141 -1.462  4.537   1.00 74.44 76  A 1 
ATOM 584  C CZ3 . TRP A 1 76  ? -26.169 0.314   2.885   1.00 68.08 76  A 1 
ATOM 585  C CH2 . TRP A 1 76  ? -26.812 -0.728  3.564   1.00 68.18 76  A 1 
ATOM 586  N N   . ASP A 1 77  ? -22.447 2.141   7.464   1.00 76.65 77  A 1 
ATOM 587  C CA  . ASP A 1 77  ? -22.450 1.835   8.899   1.00 74.37 77  A 1 
ATOM 588  C C   . ASP A 1 77  ? -23.758 1.128   9.311   1.00 72.56 77  A 1 
ATOM 589  O O   . ASP A 1 77  ? -24.189 1.197   10.458  1.00 70.46 77  A 1 
ATOM 590  C CB  . ASP A 1 77  ? -22.152 3.118   9.700   1.00 73.73 77  A 1 
ATOM 591  C CG  . ASP A 1 77  ? -20.771 3.705   9.367   1.00 73.38 77  A 1 
ATOM 592  O OD1 . ASP A 1 77  ? -19.754 3.007   9.595   1.00 70.02 77  A 1 
ATOM 593  O OD2 . ASP A 1 77  ? -20.673 4.845   8.876   1.00 70.08 77  A 1 
ATOM 594  N N   . GLY A 1 78  ? -24.412 0.445   8.345   1.00 78.67 78  A 1 
ATOM 595  C CA  . GLY A 1 78  ? -25.642 -0.331  8.531   1.00 76.98 78  A 1 
ATOM 596  C C   . GLY A 1 78  ? -26.935 0.356   8.087   1.00 77.35 78  A 1 
ATOM 597  O O   . GLY A 1 78  ? -27.944 -0.329  7.915   1.00 75.40 78  A 1 
ATOM 598  N N   . ASN A 1 79  ? -26.925 1.675   7.870   1.00 78.27 79  A 1 
ATOM 599  C CA  . ASN A 1 79  ? -28.130 2.477   7.619   1.00 77.65 79  A 1 
ATOM 600  C C   . ASN A 1 79  ? -28.075 3.282   6.312   1.00 75.62 79  A 1 
ATOM 601  O O   . ASN A 1 79  ? -28.483 4.443   6.271   1.00 73.46 79  A 1 
ATOM 602  C CB  . ASN A 1 79  ? -28.403 3.356   8.849   1.00 75.31 79  A 1 
ATOM 603  C CG  . ASN A 1 79  ? -28.775 2.549   10.077  1.00 68.85 79  A 1 
ATOM 604  O OD1 . ASN A 1 79  ? -29.589 1.645   10.032  1.00 62.25 79  A 1 
ATOM 605  N ND2 . ASN A 1 79  ? -28.212 2.871   11.218  1.00 61.08 79  A 1 
ATOM 606  N N   . GLY A 1 80  ? -27.583 2.675   5.235   1.00 80.67 80  A 1 
ATOM 607  C CA  . GLY A 1 80  ? -27.416 3.322   3.934   1.00 80.45 80  A 1 
ATOM 608  C C   . GLY A 1 80  ? -26.040 3.948   3.748   1.00 81.07 80  A 1 
ATOM 609  O O   . GLY A 1 80  ? -25.251 4.072   4.686   1.00 79.48 80  A 1 
ATOM 610  N N   . TRP A 1 81  ? -25.748 4.330   2.506   1.00 81.93 81  A 1 
ATOM 611  C CA  . TRP A 1 81  ? -24.496 4.986   2.142   1.00 82.51 81  A 1 
ATOM 612  C C   . TRP A 1 81  ? -24.567 6.491   2.398   1.00 81.08 81  A 1 
ATOM 613  O O   . TRP A 1 81  ? -25.501 7.162   1.953   1.00 78.84 81  A 1 
ATOM 614  C CB  . TRP A 1 81  ? -24.151 4.684   0.682   1.00 82.43 81  A 1 
ATOM 615  C CG  . TRP A 1 81  ? -23.696 3.271   0.449   1.00 83.57 81  A 1 
ATOM 616  C CD1 . TRP A 1 81  ? -24.457 2.248   -0.023  1.00 80.86 81  A 1 
ATOM 617  C CD2 . TRP A 1 81  ? -22.370 2.711   0.694   1.00 82.90 81  A 1 
ATOM 618  N NE1 . TRP A 1 81  ? -23.691 1.092   -0.094  1.00 76.81 81  A 1 
ATOM 619  C CE2 . TRP A 1 81  ? -22.405 1.332   0.340   1.00 80.63 81  A 1 
ATOM 620  C CE3 . TRP A 1 81  ? -21.156 3.241   1.178   1.00 81.05 81  A 1 
ATOM 621  C CZ2 . TRP A 1 81  ? -21.272 0.502   0.472   1.00 80.72 81  A 1 
ATOM 622  C CZ3 . TRP A 1 81  ? -20.029 2.413   1.306   1.00 79.76 81  A 1 
ATOM 623  C CH2 . TRP A 1 81  ? -20.089 1.056   0.958   1.00 79.78 81  A 1 
ATOM 624  N N   . THR A 1 82  ? -23.563 7.012   3.074   1.00 80.84 82  A 1 
ATOM 625  C CA  . THR A 1 82  ? -23.405 8.445   3.332   1.00 80.44 82  A 1 
ATOM 626  C C   . THR A 1 82  ? -22.011 8.904   2.924   1.00 79.17 82  A 1 
ATOM 627  O O   . THR A 1 82  ? -21.044 8.144   2.996   1.00 80.06 82  A 1 
ATOM 628  C CB  . THR A 1 82  ? -23.667 8.799   4.803   1.00 78.83 82  A 1 
ATOM 629  O OG1 . THR A 1 82  ? -22.788 8.106   5.663   1.00 76.41 82  A 1 
ATOM 630  C CG2 . THR A 1 82  ? -25.092 8.460   5.231   1.00 75.44 82  A 1 
ATOM 631  N N   . LYS A 1 83  ? -21.893 10.160  2.496   1.00 76.72 83  A 1 
ATOM 632  C CA  . LYS A 1 83  ? -20.595 10.767  2.215   1.00 77.16 83  A 1 
ATOM 633  C C   . LYS A 1 83  ? -19.830 10.983  3.522   1.00 73.73 83  A 1 
ATOM 634  O O   . LYS A 1 83  ? -20.358 11.592  4.453   1.00 71.87 83  A 1 
ATOM 635  C CB  . LYS A 1 83  ? -20.796 12.057  1.411   1.00 75.94 83  A 1 
ATOM 636  C CG  . LYS A 1 83  ? -19.467 12.641  0.928   1.00 73.24 83  A 1 
ATOM 637  C CD  . LYS A 1 83  ? -19.700 13.800  -0.049  1.00 71.62 83  A 1 
ATOM 638  C CE  . LYS A 1 83  ? -18.343 14.334  -0.492  1.00 65.79 83  A 1 
ATOM 639  N NZ  . LYS A 1 83  ? -18.440 15.234  -1.666  1.00 61.06 83  A 1 
ATOM 640  N N   . GLY A 1 84  ? -18.608 10.481  3.593   1.00 72.18 84  A 1 
ATOM 641  C CA  . GLY A 1 84  ? -17.730 10.661  4.745   1.00 69.93 84  A 1 
ATOM 642  C C   . GLY A 1 84  ? -17.149 12.072  4.826   1.00 67.66 84  A 1 
ATOM 643  O O   . GLY A 1 84  ? -17.239 12.874  3.894   1.00 65.49 84  A 1 
ATOM 644  N N   . ALA A 1 85  ? -16.534 12.362  5.962   1.00 63.65 85  A 1 
ATOM 645  C CA  . ALA A 1 85  ? -15.885 13.650  6.210   1.00 63.18 85  A 1 
ATOM 646  C C   . ALA A 1 85  ? -14.496 13.753  5.557   1.00 62.68 85  A 1 
ATOM 647  O O   . ALA A 1 85  ? -13.958 14.856  5.437   1.00 60.15 85  A 1 
ATOM 648  C CB  . ALA A 1 85  ? -15.820 13.871  7.723   1.00 60.60 85  A 1 
ATOM 649  N N   . TYR A 1 86  ? -13.906 12.632  5.119   1.00 56.12 86  A 1 
ATOM 650  C CA  . TYR A 1 86  ? -12.687 12.667  4.321   1.00 56.08 86  A 1 
ATOM 651  C C   . TYR A 1 86  ? -13.002 13.155  2.910   1.00 55.22 86  A 1 
ATOM 652  O O   . TYR A 1 86  ? -13.794 12.548  2.184   1.00 52.66 86  A 1 
ATOM 653  C CB  . TYR A 1 86  ? -12.001 11.298  4.300   1.00 54.43 86  A 1 
ATOM 654  C CG  . TYR A 1 86  ? -10.673 11.313  3.562   1.00 51.51 86  A 1 
ATOM 655  C CD1 . TYR A 1 86  ? -10.604 10.988  2.193   1.00 48.08 86  A 1 
ATOM 656  C CD2 . TYR A 1 86  ? -9.498  11.687  4.236   1.00 48.88 86  A 1 
ATOM 657  C CE1 . TYR A 1 86  ? -9.381  11.028  1.506   1.00 46.46 86  A 1 
ATOM 658  C CE2 . TYR A 1 86  ? -8.269  11.731  3.559   1.00 46.89 86  A 1 
ATOM 659  C CZ  . TYR A 1 86  ? -8.216  11.400  2.194   1.00 47.64 86  A 1 
ATOM 660  O OH  . TYR A 1 86  ? -7.014  11.439  1.527   1.00 43.98 86  A 1 
ATOM 661  N N   . THR A 1 87  ? -12.374 14.240  2.522   1.00 50.10 87  A 1 
ATOM 662  C CA  . THR A 1 87  ? -12.330 14.688  1.132   1.00 50.48 87  A 1 
ATOM 663  C C   . THR A 1 87  ? -11.035 15.449  0.909   1.00 49.32 87  A 1 
ATOM 664  O O   . THR A 1 87  ? -10.564 16.164  1.798   1.00 47.51 87  A 1 
ATOM 665  C CB  . THR A 1 87  ? -13.577 15.512  0.747   1.00 48.37 87  A 1 
ATOM 666  O OG1 . THR A 1 87  ? -13.639 15.676  -0.653  1.00 43.61 87  A 1 
ATOM 667  C CG2 . THR A 1 87  ? -13.636 16.896  1.390   1.00 42.85 87  A 1 
ATOM 668  N N   . ALA A 1 88  ? -10.436 15.260  -0.258  1.00 48.53 88  A 1 
ATOM 669  C CA  . ALA A 1 88  ? -9.230  15.967  -0.657  1.00 48.42 88  A 1 
ATOM 670  C C   . ALA A 1 88  ? -9.307  16.300  -2.146  1.00 48.32 88  A 1 
ATOM 671  O O   . ALA A 1 88  ? -9.747  15.478  -2.949  1.00 46.38 88  A 1 
ATOM 672  C CB  . ALA A 1 88  ? -8.002  15.114  -0.321  1.00 45.82 88  A 1 
ATOM 673  N N   . THR A 1 89  ? -8.889  17.502  -2.511  1.00 45.65 89  A 1 
ATOM 674  C CA  . THR A 1 89  ? -8.675  17.908  -3.905  1.00 45.67 89  A 1 
ATOM 675  C C   . THR A 1 89  ? -7.212  18.294  -4.062  1.00 45.16 89  A 1 
ATOM 676  O O   . THR A 1 89  ? -6.737  19.225  -3.418  1.00 42.13 89  A 1 
ATOM 677  C CB  . THR A 1 89  ? -9.606  19.046  -4.338  1.00 42.96 89  A 1 
ATOM 678  O OG1 . THR A 1 89  ? -10.950 18.645  -4.170  1.00 38.84 89  A 1 
ATOM 679  C CG2 . THR A 1 89  ? -9.426  19.393  -5.813  1.00 37.96 89  A 1 
ATOM 680  N N   . ASN A 1 90  ? -6.506  17.539  -4.901  1.00 42.14 90  A 1 
ATOM 681  C CA  . ASN A 1 90  ? -5.056  17.515  -4.960  1.00 41.88 90  A 1 
ATOM 682  C C   . ASN A 1 90  ? -4.592  17.607  -6.416  1.00 41.62 90  A 1 
ATOM 683  O O   . ASN A 1 90  ? -5.315  17.228  -7.337  1.00 38.71 90  A 1 
ATOM 684  C CB  . ASN A 1 90  ? -4.599  16.202  -4.306  1.00 39.06 90  A 1 
ATOM 685  C CG  . ASN A 1 90  ? -4.854  16.127  -2.809  1.00 35.77 90  A 1 
ATOM 686  O OD1 . ASN A 1 90  ? -4.746  17.101  -2.089  1.00 34.22 90  A 1 
ATOM 687  N ND2 . ASN A 1 90  ? -5.156  14.950  -2.301  1.00 34.05 90  A 1 
ATOM 688  N N   . SER A 1 91  ? -3.362  18.082  -6.635  1.00 39.09 91  A 1 
ATOM 689  C CA  . SER A 1 91  ? -2.701  18.056  -7.939  1.00 38.93 91  A 1 
ATOM 690  C C   . SER A 1 91  ? -1.292  17.504  -7.753  1.00 39.12 91  A 1 
ATOM 691  O O   . SER A 1 91  ? -0.483  18.132  -7.078  1.00 36.09 91  A 1 
ATOM 692  C CB  . SER A 1 91  ? -2.674  19.455  -8.555  1.00 35.36 91  A 1 
ATOM 693  O OG  . SER A 1 91  ? -2.105  19.393  -9.846  1.00 32.01 91  A 1 
ATOM 694  N N   . SER A 1 92  ? -1.018  16.319  -8.327  1.00 41.04 92  A 1 
ATOM 695  C CA  . SER A 1 92  ? 0.285   15.641  -8.226  1.00 41.64 92  A 1 
ATOM 696  C C   . SER A 1 92  ? 0.821   15.553  -6.787  1.00 43.16 92  A 1 
ATOM 697  O O   . SER A 1 92  ? 1.962   15.902  -6.512  1.00 40.48 92  A 1 
ATOM 698  C CB  . SER A 1 92  ? 1.298   16.287  -9.176  1.00 37.79 92  A 1 
ATOM 699  O OG  . SER A 1 92  ? 0.813   16.254  -10.505 1.00 34.11 92  A 1 
ATOM 700  N N   . VAL A 1 93  ? -0.025  15.104  -5.853  1.00 51.29 93  A 1 
ATOM 701  C CA  . VAL A 1 93  ? 0.356   15.003  -4.440  1.00 51.84 93  A 1 
ATOM 702  C C   . VAL A 1 93  ? 1.106   13.713  -4.136  1.00 53.76 93  A 1 
ATOM 703  O O   . VAL A 1 93  ? 0.912   12.689  -4.784  1.00 51.23 93  A 1 
ATOM 704  C CB  . VAL A 1 93  ? -0.846  15.135  -3.482  1.00 48.30 93  A 1 
ATOM 705  C CG1 . VAL A 1 93  ? -1.461  16.525  -3.616  1.00 43.70 93  A 1 
ATOM 706  C CG2 . VAL A 1 93  ? -1.922  14.063  -3.688  1.00 43.53 93  A 1 
ATOM 707  N N   . GLN A 1 94  ? 1.920   13.761  -3.079  1.00 56.67 94  A 1 
ATOM 708  C CA  . GLN A 1 94  ? 2.516   12.595  -2.434  1.00 59.11 94  A 1 
ATOM 709  C C   . GLN A 1 94  ? 2.037   12.542  -0.979  1.00 58.55 94  A 1 
ATOM 710  O O   . GLN A 1 94  ? 1.963   13.571  -0.313  1.00 57.63 94  A 1 
ATOM 711  C CB  . GLN A 1 94  ? 4.045   12.668  -2.597  1.00 60.89 94  A 1 
ATOM 712  C CG  . GLN A 1 94  ? 4.781   11.447  -2.032  1.00 59.55 94  A 1 
ATOM 713  C CD  . GLN A 1 94  ? 5.098   11.547  -0.542  1.00 57.49 94  A 1 
ATOM 714  O OE1 . GLN A 1 94  ? 5.344   12.612  0.002   1.00 55.56 94  A 1 
ATOM 715  N NE2 . GLN A 1 94  ? 5.124   10.438  0.168   1.00 52.37 94  A 1 
ATOM 716  N N   . THR A 1 95  ? 1.694   11.342  -0.483  1.00 58.97 95  A 1 
ATOM 717  C CA  . THR A 1 95  ? 1.192   11.161  0.888   1.00 58.36 95  A 1 
ATOM 718  C C   . THR A 1 95  ? 1.994   10.123  1.668   1.00 58.62 95  A 1 
ATOM 719  O O   . THR A 1 95  ? 2.577   9.205   1.094   1.00 57.30 95  A 1 
ATOM 720  C CB  . THR A 1 95  ? -0.308  10.801  0.930   1.00 55.59 95  A 1 
ATOM 721  O OG1 . THR A 1 95  ? -0.547  9.545   0.333   1.00 51.87 95  A 1 
ATOM 722  C CG2 . THR A 1 95  ? -1.188  11.821  0.210   1.00 50.54 95  A 1 
ATOM 723  N N   . ALA A 1 96  ? 1.994   10.247  3.000   1.00 61.29 96  A 1 
ATOM 724  C CA  . ALA A 1 96  ? 2.467   9.230   3.933   1.00 62.76 96  A 1 
ATOM 725  C C   . ALA A 1 96  ? 1.476   9.120   5.096   1.00 62.06 96  A 1 
ATOM 726  O O   . ALA A 1 96  ? 0.948   10.130  5.559   1.00 61.08 96  A 1 
ATOM 727  C CB  . ALA A 1 96  ? 3.877   9.583   4.416   1.00 62.56 96  A 1 
ATOM 728  N N   . ALA A 1 97  ? 1.207   7.894   5.566   1.00 59.27 97  A 1 
ATOM 729  C CA  . ALA A 1 97  ? 0.261   7.645   6.648   1.00 58.13 97  A 1 
ATOM 730  C C   . ALA A 1 97  ? 0.884   6.811   7.773   1.00 58.50 97  A 1 
ATOM 731  O O   . ALA A 1 97  ? 1.752   5.970   7.540   1.00 56.54 97  A 1 
ATOM 732  C CB  . ALA A 1 97  ? -1.006  6.993   6.078   1.00 55.36 97  A 1 
ATOM 733  N N   . THR A 1 98  ? 0.407   7.029   9.003   1.00 61.31 98  A 1 
ATOM 734  C CA  . THR A 1 98  ? 0.709   6.198   10.172  1.00 63.17 98  A 1 
ATOM 735  C C   . THR A 1 98  ? -0.558  6.009   11.004  1.00 61.92 98  A 1 
ATOM 736  O O   . THR A 1 98  ? -1.508  6.790   10.891  1.00 61.20 98  A 1 
ATOM 737  C CB  . THR A 1 98  ? 1.873   6.791   10.986  1.00 64.07 98  A 1 
ATOM 738  O OG1 . THR A 1 98  ? 2.291   5.863   11.969  1.00 61.97 98  A 1 
ATOM 739  C CG2 . THR A 1 98  ? 1.516   8.098   11.694  1.00 60.77 98  A 1 
ATOM 740  N N   . SER A 1 99  ? -0.604  4.943   11.817  1.00 58.31 99  A 1 
ATOM 741  C CA  . SER A 1 99  ? -1.743  4.643   12.688  1.00 56.87 99  A 1 
ATOM 742  C C   . SER A 1 99  ? -1.297  3.950   13.972  1.00 57.54 99  A 1 
ATOM 743  O O   . SER A 1 99  ? -0.241  3.307   14.005  1.00 56.53 99  A 1 
ATOM 744  C CB  . SER A 1 99  ? -2.791  3.802   11.948  1.00 54.12 99  A 1 
ATOM 745  O OG  . SER A 1 99  ? -2.265  2.554   11.549  1.00 51.98 99  A 1 
ATOM 746  N N   . TRP A 1 100 ? -2.107  4.067   15.042  1.00 61.42 100 A 1 
ATOM 747  C CA  . TRP A 1 100 ? -1.845  3.418   16.334  1.00 62.18 100 A 1 
ATOM 748  C C   . TRP A 1 100 ? -3.137  3.160   17.111  1.00 59.51 100 A 1 
ATOM 749  O O   . TRP A 1 100 ? -4.162  3.802   16.881  1.00 58.27 100 A 1 
ATOM 750  C CB  . TRP A 1 100 ? -0.873  4.265   17.175  1.00 65.56 100 A 1 
ATOM 751  C CG  . TRP A 1 100 ? -1.369  5.637   17.538  1.00 68.02 100 A 1 
ATOM 752  C CD1 . TRP A 1 100 ? -2.055  5.972   18.661  1.00 66.85 100 A 1 
ATOM 753  C CD2 . TRP A 1 100 ? -1.227  6.867   16.770  1.00 69.76 100 A 1 
ATOM 754  N NE1 . TRP A 1 100 ? -2.354  7.328   18.639  1.00 63.17 100 A 1 
ATOM 755  C CE2 . TRP A 1 100 ? -1.865  7.916   17.491  1.00 66.17 100 A 1 
ATOM 756  C CE3 . TRP A 1 100 ? -0.632  7.199   15.539  1.00 67.99 100 A 1 
ATOM 757  C CZ2 . TRP A 1 100 ? -1.925  9.235   17.007  1.00 69.78 100 A 1 
ATOM 758  C CZ3 . TRP A 1 100 ? -0.687  8.511   15.057  1.00 66.84 100 A 1 
ATOM 759  C CH2 . TRP A 1 100 ? -1.338  9.523   15.782  1.00 66.89 100 A 1 
ATOM 760  N N   . GLY A 1 101 ? -3.067  2.231   18.066  1.00 61.07 101 A 1 
ATOM 761  C CA  . GLY A 1 101 ? -4.191  1.886   18.928  1.00 59.95 101 A 1 
ATOM 762  C C   . GLY A 1 101 ? -5.290  1.095   18.217  1.00 59.03 101 A 1 
ATOM 763  O O   . GLY A 1 101 ? -5.110  0.597   17.106  1.00 57.90 101 A 1 
ATOM 764  N N   . THR A 1 102 ? -6.429  0.954   18.900  1.00 59.79 102 A 1 
ATOM 765  C CA  . THR A 1 102 ? -7.545  0.104   18.456  1.00 59.10 102 A 1 
ATOM 766  C C   . THR A 1 102 ? -8.700  0.878   17.832  1.00 58.61 102 A 1 
ATOM 767  O O   . THR A 1 102 ? -9.609  0.252   17.296  1.00 56.78 102 A 1 
ATOM 768  C CB  . THR A 1 102 ? -8.077  -0.744  19.626  1.00 56.51 102 A 1 
ATOM 769  O OG1 . THR A 1 102 ? -8.436  0.100   20.706  1.00 52.88 102 A 1 
ATOM 770  C CG2 . THR A 1 102 ? -7.026  -1.727  20.141  1.00 50.83 102 A 1 
ATOM 771  N N   . VAL A 1 103 ? -8.698  2.196   17.909  1.00 60.49 103 A 1 
ATOM 772  C CA  . VAL A 1 103 ? -9.789  3.026   17.350  1.00 60.82 103 A 1 
ATOM 773  C C   . VAL A 1 103 ? -9.854  2.886   15.827  1.00 58.86 103 A 1 
ATOM 774  O O   . VAL A 1 103 ? -10.943 2.644   15.313  1.00 56.78 103 A 1 
ATOM 775  C CB  . VAL A 1 103 ? -9.681  4.504   17.786  1.00 61.09 103 A 1 
ATOM 776  C CG1 . VAL A 1 103 ? -10.791 5.360   17.161  1.00 58.81 103 A 1 
ATOM 777  C CG2 . VAL A 1 103 ? -9.785  4.649   19.308  1.00 58.74 103 A 1 
ATOM 778  N N   . PRO A 1 104 ? -8.703  2.913   15.071  1.00 62.35 104 A 1 
ATOM 779  C CA  . PRO A 1 104 ? -7.380  3.445   15.384  1.00 62.35 104 A 1 
ATOM 780  C C   . PRO A 1 104 ? -7.347  4.981   15.312  1.00 64.14 104 A 1 
ATOM 781  O O   . PRO A 1 104 ? -8.217  5.596   14.702  1.00 62.95 104 A 1 
ATOM 782  C CB  . PRO A 1 104 ? -6.470  2.824   14.331  1.00 58.64 104 A 1 
ATOM 783  C CG  . PRO A 1 104 ? -7.368  2.788   13.098  1.00 56.03 104 A 1 
ATOM 784  C CD  . PRO A 1 104 ? -8.742  2.486   13.680  1.00 55.78 104 A 1 
ATOM 785  N N   . SER A 1 105 ? -6.301  5.587   15.879  1.00 66.54 105 A 1 
ATOM 786  C CA  . SER A 1 105 ? -5.898  6.927   15.447  1.00 68.81 105 A 1 
ATOM 787  C C   . SER A 1 105 ? -5.107  6.834   14.140  1.00 66.41 105 A 1 
ATOM 788  O O   . SER A 1 105 ? -4.246  5.961   13.998  1.00 64.55 105 A 1 
ATOM 789  C CB  . SER A 1 105 ? -5.056  7.632   16.514  1.00 69.58 105 A 1 
ATOM 790  O OG  . SER A 1 105 ? -5.858  7.949   17.635  1.00 68.65 105 A 1 
ATOM 791  N N   . ILE A 1 106 ? -5.392  7.727   13.192  1.00 67.79 106 A 1 
ATOM 792  C CA  . ILE A 1 106 ? -4.722  7.808   11.888  1.00 68.27 106 A 1 
ATOM 793  C C   . ILE A 1 106 ? -4.206  9.234   11.687  1.00 70.10 106 A 1 
ATOM 794  O O   . ILE A 1 106 ? -4.875  10.204  12.052  1.00 69.85 106 A 1 
ATOM 795  C CB  . ILE A 1 106 ? -5.663  7.383   10.731  1.00 66.13 106 A 1 
ATOM 796  C CG1 . ILE A 1 106 ? -6.345  6.020   10.996  1.00 61.65 106 A 1 
ATOM 797  C CG2 . ILE A 1 106 ? -4.889  7.341   9.394   1.00 59.61 106 A 1 
ATOM 798  C CD1 . ILE A 1 106 ? -7.467  5.670   10.005  1.00 57.41 106 A 1 
ATOM 799  N N   . ARG A 1 107 ? -3.029  9.358   11.094  1.00 68.65 107 A 1 
ATOM 800  C CA  . ARG A 1 107 ? -2.471  10.623  10.606  1.00 70.07 107 A 1 
ATOM 801  C C   . ARG A 1 107 ? -2.050  10.446  9.154   1.00 67.03 107 A 1 
ATOM 802  O O   . ARG A 1 107 ? -1.317  9.508   8.843   1.00 65.84 107 A 1 
ATOM 803  C CB  . ARG A 1 107 ? -1.282  11.076  11.470  1.00 71.69 107 A 1 
ATOM 804  C CG  . ARG A 1 107 ? -1.600  11.276  12.969  1.00 74.23 107 A 1 
ATOM 805  C CD  . ARG A 1 107 ? -2.559  12.449  13.209  1.00 72.50 107 A 1 
ATOM 806  N NE  . ARG A 1 107 ? -2.900  12.587  14.629  1.00 73.68 107 A 1 
ATOM 807  C CZ  . ARG A 1 107 ? -3.934  12.041  15.251  1.00 73.24 107 A 1 
ATOM 808  N NH1 . ARG A 1 107 ? -4.772  11.242  14.651  1.00 70.26 107 A 1 
ATOM 809  N NH2 . ARG A 1 107 ? -4.156  12.295  16.506  1.00 72.45 107 A 1 
ATOM 810  N N   . VAL A 1 108 ? -2.525  11.329  8.278   1.00 70.51 108 A 1 
ATOM 811  C CA  . VAL A 1 108 ? -2.170  11.362  6.852   1.00 70.85 108 A 1 
ATOM 812  C C   . VAL A 1 108 ? -1.512  12.700  6.551   1.00 72.87 108 A 1 
ATOM 813  O O   . VAL A 1 108 ? -2.131  13.752  6.717   1.00 72.70 108 A 1 
ATOM 814  C CB  . VAL A 1 108 ? -3.397  11.138  5.939   1.00 67.22 108 A 1 
ATOM 815  C CG1 . VAL A 1 108 ? -2.971  11.059  4.467   1.00 60.72 108 A 1 
ATOM 816  C CG2 . VAL A 1 108 ? -4.154  9.853   6.296   1.00 57.74 108 A 1 
ATOM 817  N N   . TYR A 1 109 ? -0.264  12.654  6.108   1.00 67.79 109 A 1 
ATOM 818  C CA  . TYR A 1 109 ? 0.516   13.815  5.695   1.00 69.06 109 A 1 
ATOM 819  C C   . TYR A 1 109 ? 0.496   13.912  4.172   1.00 66.73 109 A 1 
ATOM 820  O O   . TYR A 1 109 ? 0.724   12.917  3.486   1.00 64.74 109 A 1 
ATOM 821  C CB  . TYR A 1 109 ? 1.946   13.715  6.242   1.00 71.24 109 A 1 
ATOM 822  C CG  . TYR A 1 109 ? 1.984   13.607  7.752   1.00 72.41 109 A 1 
ATOM 823  C CD1 . TYR A 1 109 ? 1.974   14.763  8.547   1.00 63.27 109 A 1 
ATOM 824  C CD2 . TYR A 1 109 ? 1.931   12.342  8.376   1.00 66.95 109 A 1 
ATOM 825  C CE1 . TYR A 1 109 ? 1.907   14.667  9.944   1.00 64.07 109 A 1 
ATOM 826  C CE2 . TYR A 1 109 ? 1.856   12.234  9.775   1.00 66.59 109 A 1 
ATOM 827  C CZ  . TYR A 1 109 ? 1.835   13.403  10.554  1.00 74.36 109 A 1 
ATOM 828  O OH  . TYR A 1 109 ? 1.719   13.305  11.915  1.00 71.75 109 A 1 
ATOM 829  N N   . THR A 1 110 ? 0.211   15.095  3.639   1.00 70.47 110 A 1 
ATOM 830  C CA  . THR A 1 110 ? 0.113   15.347  2.195   1.00 70.74 110 A 1 
ATOM 831  C C   . THR A 1 110 ? 1.071   16.460  1.785   1.00 71.30 110 A 1 
ATOM 832  O O   . THR A 1 110 ? 0.901   17.598  2.219   1.00 71.23 110 A 1 
ATOM 833  C CB  . THR A 1 110 ? -1.327  15.719  1.803   1.00 67.70 110 A 1 
ATOM 834  O OG1 . THR A 1 110 ? -2.217  14.688  2.176   1.00 62.22 110 A 1 
ATOM 835  C CG2 . THR A 1 110 ? -1.489  15.923  0.298   1.00 60.66 110 A 1 
ATOM 836  N N   . ALA A 1 111 ? 2.045   16.135  0.936   1.00 65.66 111 A 1 
ATOM 837  C CA  . ALA A 1 111 ? 2.887   17.126  0.269   1.00 66.46 111 A 1 
ATOM 838  C C   . ALA A 1 111 ? 2.177   17.637  -0.993  1.00 63.57 111 A 1 
ATOM 839  O O   . ALA A 1 111 ? 1.858   16.855  -1.893  1.00 62.42 111 A 1 
ATOM 840  C CB  . ALA A 1 111 ? 4.259   16.515  -0.044  1.00 67.06 111 A 1 
ATOM 841  N N   . ASN A 1 112 ? 1.909   18.938  -1.047  1.00 69.20 112 A 1 
ATOM 842  C CA  . ASN A 1 112 ? 1.239   19.601  -2.164  1.00 68.52 112 A 1 
ATOM 843  C C   . ASN A 1 112 ? 1.757   21.038  -2.301  1.00 67.81 112 A 1 
ATOM 844  O O   . ASN A 1 112 ? 1.702   21.813  -1.348  1.00 66.09 112 A 1 
ATOM 845  C CB  . ASN A 1 112 ? -0.279  19.560  -1.921  1.00 65.52 112 A 1 
ATOM 846  C CG  . ASN A 1 112 ? -1.087  20.166  -3.063  1.00 60.65 112 A 1 
ATOM 847  O OD1 . ASN A 1 112 ? -0.602  20.442  -4.149  1.00 56.88 112 A 1 
ATOM 848  N ND2 . ASN A 1 112 ? -2.362  20.387  -2.843  1.00 55.15 112 A 1 
ATOM 849  N N   . ASN A 1 113 ? 2.243   21.393  -3.493  1.00 69.11 113 A 1 
ATOM 850  C CA  . ASN A 1 113 ? 2.741   22.739  -3.804  1.00 69.71 113 A 1 
ATOM 851  C C   . ASN A 1 113 ? 3.782   23.268  -2.781  1.00 71.26 113 A 1 
ATOM 852  O O   . ASN A 1 113 ? 3.686   24.394  -2.290  1.00 69.79 113 A 1 
ATOM 853  C CB  . ASN A 1 113 ? 1.530   23.676  -4.016  1.00 65.74 113 A 1 
ATOM 854  C CG  . ASN A 1 113 ? 1.922   24.994  -4.653  1.00 60.44 113 A 1 
ATOM 855  O OD1 . ASN A 1 113 ? 2.672   25.048  -5.613  1.00 55.22 113 A 1 
ATOM 856  N ND2 . ASN A 1 113 ? 1.407   26.096  -4.153  1.00 53.59 113 A 1 
ATOM 857  N N   . GLY A 1 114 ? 4.747   22.419  -2.420  1.00 69.85 114 A 1 
ATOM 858  C CA  . GLY A 1 114 ? 5.834   22.776  -1.496  1.00 71.62 114 A 1 
ATOM 859  C C   . GLY A 1 114 ? 5.439   22.890  -0.022  1.00 73.47 114 A 1 
ATOM 860  O O   . GLY A 1 114 ? 6.231   23.380  0.786   1.00 72.75 114 A 1 
ATOM 861  N N   . LYS A 1 115 ? 4.223   22.454  0.349   1.00 73.28 115 A 1 
ATOM 862  C CA  . LYS A 1 115 ? 3.740   22.424  1.738   1.00 75.33 115 A 1 
ATOM 863  C C   . LYS A 1 115 ? 3.265   21.025  2.108   1.00 74.82 115 A 1 
ATOM 864  O O   . LYS A 1 115 ? 2.558   20.389  1.329   1.00 75.08 115 A 1 
ATOM 865  C CB  . LYS A 1 115 ? 2.611   23.449  1.943   1.00 73.46 115 A 1 
ATOM 866  C CG  . LYS A 1 115 ? 3.067   24.920  1.863   1.00 66.32 115 A 1 
ATOM 867  C CD  . LYS A 1 115 ? 3.972   25.290  3.046   1.00 63.79 115 A 1 
ATOM 868  C CE  . LYS A 1 115 ? 4.363   26.765  3.013   1.00 58.41 115 A 1 
ATOM 869  N NZ  . LYS A 1 115 ? 5.205   27.109  4.187   1.00 54.20 115 A 1 
ATOM 870  N N   . ILE A 1 116 ? 3.620   20.571  3.315   1.00 74.91 116 A 1 
ATOM 871  C CA  . ILE A 1 116 ? 3.111   19.333  3.901   1.00 76.14 116 A 1 
ATOM 872  C C   . ILE A 1 116 ? 2.088   19.695  4.974   1.00 75.89 116 A 1 
ATOM 873  O O   . ILE A 1 116 ? 2.404   20.395  5.935   1.00 75.43 116 A 1 
ATOM 874  C CB  . ILE A 1 116 ? 4.248   18.446  4.446   1.00 75.87 116 A 1 
ATOM 875  C CG1 . ILE A 1 116 ? 5.250   18.100  3.324   1.00 74.08 116 A 1 
ATOM 876  C CG2 . ILE A 1 116 ? 3.660   17.157  5.054   1.00 72.25 116 A 1 
ATOM 877  C CD1 . ILE A 1 116 ? 6.560   17.511  3.839   1.00 71.97 116 A 1 
ATOM 878  N N   . THR A 1 117 ? 0.860   19.212  4.799   1.00 77.12 117 A 1 
ATOM 879  C CA  . THR A 1 117 ? -0.248  19.397  5.740   1.00 76.81 117 A 1 
ATOM 880  C C   . THR A 1 117 ? -0.716  18.059  6.300   1.00 76.18 117 A 1 
ATOM 881  O O   . THR A 1 117 ? -0.519  17.009  5.688   1.00 75.58 117 A 1 
ATOM 882  C CB  . THR A 1 117 ? -1.415  20.161  5.100   1.00 75.06 117 A 1 
ATOM 883  O OG1 . THR A 1 117 ? -1.849  19.516  3.920   1.00 73.62 117 A 1 
ATOM 884  C CG2 . THR A 1 117 ? -1.024  21.589  4.736   1.00 72.46 117 A 1 
ATOM 885  N N   . GLU A 1 118 ? -1.350  18.085  7.486   1.00 79.64 118 A 1 
ATOM 886  C CA  . GLU A 1 118 ? -1.775  16.902  8.238   1.00 81.11 118 A 1 
ATOM 887  C C   . GLU A 1 118 ? -3.301  16.806  8.316   1.00 79.60 118 A 1 
ATOM 888  O O   . GLU A 1 118 ? -3.989  17.784  8.620   1.00 80.14 118 A 1 
ATOM 889  C CB  . GLU A 1 118 ? -1.135  16.966  9.632   1.00 81.22 118 A 1 
ATOM 890  C CG  . GLU A 1 118 ? -1.482  15.795  10.554  1.00 79.52 118 A 1 
ATOM 891  C CD  . GLU A 1 118 ? -0.892  15.978  11.957  1.00 80.32 118 A 1 
ATOM 892  O OE1 . GLU A 1 118 ? -0.303  15.018  12.490  1.00 75.10 118 A 1 
ATOM 893  O OE2 . GLU A 1 118 ? -1.038  17.084  12.520  1.00 75.00 118 A 1 
ATOM 894  N N   . ARG A 1 119 ? -3.842  15.599  8.074   1.00 76.65 119 A 1 
ATOM 895  C CA  . ARG A 1 119 ? -5.229  15.228  8.386   1.00 76.03 119 A 1 
ATOM 896  C C   . ARG A 1 119 ? -5.230  14.139  9.461   1.00 74.81 119 A 1 
ATOM 897  O O   . ARG A 1 119 ? -4.433  13.205  9.404   1.00 73.21 119 A 1 
ATOM 898  C CB  . ARG A 1 119 ? -5.977  14.790  7.114   1.00 74.15 119 A 1 
ATOM 899  C CG  . ARG A 1 119 ? -6.163  15.930  6.094   1.00 69.96 119 A 1 
ATOM 900  C CD  . ARG A 1 119 ? -7.190  16.982  6.537   1.00 67.77 119 A 1 
ATOM 901  N NE  . ARG A 1 119 ? -8.571  16.456  6.442   1.00 64.34 119 A 1 
ATOM 902  C CZ  . ARG A 1 119 ? -9.673  17.044  6.878   1.00 61.80 119 A 1 
ATOM 903  N NH1 . ARG A 1 119 ? -9.646  18.203  7.482   1.00 59.74 119 A 1 
ATOM 904  N NH2 . ARG A 1 119 ? -10.828 16.475  6.700   1.00 58.97 119 A 1 
ATOM 905  N N   . CYS A 1 120 ? -6.124  14.278  10.433  1.00 78.51 120 A 1 
ATOM 906  C CA  . CYS A 1 120 ? -6.179  13.452  11.632  1.00 78.34 120 A 1 
ATOM 907  C C   . CYS A 1 120 ? -7.540  12.781  11.780  1.00 77.16 120 A 1 
ATOM 908  O O   . CYS A 1 120 ? -8.574  13.429  11.601  1.00 77.30 120 A 1 
ATOM 909  C CB  . CYS A 1 120 ? -5.907  14.328  12.857  1.00 78.20 120 A 1 
ATOM 910  S SG  . CYS A 1 120 ? -4.327  15.220  12.737  1.00 77.74 120 A 1 
ATOM 911  N N   . TRP A 1 121 ? -7.537  11.499  12.166  1.00 69.11 121 A 1 
ATOM 912  C CA  . TRP A 1 121 ? -8.712  10.740  12.606  1.00 69.50 121 A 1 
ATOM 913  C C   . TRP A 1 121 ? -8.429  10.142  13.978  1.00 68.51 121 A 1 
ATOM 914  O O   . TRP A 1 121 ? -7.411  9.468   14.144  1.00 67.20 121 A 1 
ATOM 915  C CB  . TRP A 1 121 ? -9.023  9.642   11.592  1.00 68.93 121 A 1 
ATOM 916  C CG  . TRP A 1 121 ? -10.137 8.716   11.975  1.00 67.22 121 A 1 
ATOM 917  C CD1 . TRP A 1 121 ? -9.999  7.534   12.622  1.00 61.94 121 A 1 
ATOM 918  C CD2 . TRP A 1 121 ? -11.564 8.883   11.731  1.00 63.60 121 A 1 
ATOM 919  N NE1 . TRP A 1 121 ? -11.249 6.949   12.791  1.00 60.11 121 A 1 
ATOM 920  C CE2 . TRP A 1 121 ? -12.231 7.747   12.254  1.00 61.44 121 A 1 
ATOM 921  C CE3 . TRP A 1 121 ? -12.341 9.879   11.117  1.00 62.89 121 A 1 
ATOM 922  C CZ2 . TRP A 1 121 ? -13.634 7.596   12.172  1.00 62.62 121 A 1 
ATOM 923  C CZ3 . TRP A 1 121 ? -13.738 9.735   11.032  1.00 61.18 121 A 1 
ATOM 924  C CH2 . TRP A 1 121 ? -14.374 8.603   11.555  1.00 60.62 121 A 1 
ATOM 925  N N   . ASP A 1 122 ? -9.342  10.351  14.941  1.00 75.48 122 A 1 
ATOM 926  C CA  . ASP A 1 122 ? -9.300  9.748   16.281  1.00 75.14 122 A 1 
ATOM 927  C C   . ASP A 1 122 ? -10.648 9.097   16.637  1.00 72.95 122 A 1 
ATOM 928  O O   . ASP A 1 122 ? -11.066 9.061   17.793  1.00 71.24 122 A 1 
ATOM 929  C CB  . ASP A 1 122 ? -8.830  10.784  17.320  1.00 75.89 122 A 1 
ATOM 930  C CG  . ASP A 1 122 ? -7.407  11.280  17.061  1.00 75.56 122 A 1 
ATOM 931  O OD1 . ASP A 1 122 ? -6.494  10.434  16.919  1.00 72.56 122 A 1 
ATOM 932  O OD2 . ASP A 1 122 ? -7.187  12.502  17.002  1.00 72.28 122 A 1 
ATOM 933  N N   . GLY A 1 123 ? -11.371 8.593   15.609  1.00 72.60 123 A 1 
ATOM 934  C CA  . GLY A 1 123 ? -12.665 7.920   15.741  1.00 71.41 123 A 1 
ATOM 935  C C   . GLY A 1 123 ? -13.895 8.831   15.724  1.00 70.68 123 A 1 
ATOM 936  O O   . GLY A 1 123 ? -15.017 8.323   15.753  1.00 68.33 123 A 1 
ATOM 937  N N   . LYS A 1 124 ? -13.721 10.159  15.672  1.00 76.14 124 A 1 
ATOM 938  C CA  . LYS A 1 124 ? -14.819 11.138  15.791  1.00 75.22 124 A 1 
ATOM 939  C C   . LYS A 1 124 ? -14.811 12.219  14.702  1.00 72.73 124 A 1 
ATOM 940  O O   . LYS A 1 124 ? -15.168 13.365  14.962  1.00 67.87 124 A 1 
ATOM 941  C CB  . LYS A 1 124 ? -14.828 11.746  17.202  1.00 72.65 124 A 1 
ATOM 942  C CG  . LYS A 1 124 ? -15.113 10.716  18.302  1.00 65.66 124 A 1 
ATOM 943  C CD  . LYS A 1 124 ? -15.202 11.408  19.666  1.00 61.39 124 A 1 
ATOM 944  C CE  . LYS A 1 124 ? -15.503 10.385  20.759  1.00 55.79 124 A 1 
ATOM 945  N NZ  . LYS A 1 124 ? -15.559 11.019  22.104  1.00 50.64 124 A 1 
ATOM 946  N N   . GLY A 1 125 ? -14.442 11.859  13.485  1.00 71.56 125 A 1 
ATOM 947  C CA  . GLY A 1 125 ? -14.362 12.768  12.345  1.00 71.93 125 A 1 
ATOM 948  C C   . GLY A 1 125 ? -12.937 13.132  11.961  1.00 73.38 125 A 1 
ATOM 949  O O   . GLY A 1 125 ? -12.014 13.090  12.777  1.00 72.17 125 A 1 
ATOM 950  N N   . TRP A 1 126 ? -12.767 13.497  10.690  1.00 71.17 126 A 1 
ATOM 951  C CA  . TRP A 1 126 ? -11.505 14.002  10.166  1.00 72.74 126 A 1 
ATOM 952  C C   . TRP A 1 126 ? -11.348 15.489  10.484  1.00 73.51 126 A 1 
ATOM 953  O O   . TRP A 1 126 ? -12.250 16.289  10.217  1.00 71.69 126 A 1 
ATOM 954  C CB  . TRP A 1 126 ? -11.421 13.749  8.660   1.00 71.24 126 A 1 
ATOM 955  C CG  . TRP A 1 126 ? -11.173 12.318  8.287   1.00 70.73 126 A 1 
ATOM 956  C CD1 . TRP A 1 126 ? -12.114 11.401  7.951   1.00 66.48 126 A 1 
ATOM 957  C CD2 . TRP A 1 126 ? -9.889  11.628  8.219   1.00 67.88 126 A 1 
ATOM 958  N NE1 . TRP A 1 126 ? -11.502 10.186  7.675   1.00 63.86 126 A 1 
ATOM 959  C CE2 . TRP A 1 126 ? -10.135 10.285  7.830   1.00 66.58 126 A 1 
ATOM 960  C CE3 . TRP A 1 126 ? -8.553  12.016  8.447   1.00 66.81 126 A 1 
ATOM 961  C CZ2 . TRP A 1 126 ? -9.091  9.346   7.682   1.00 65.38 126 A 1 
ATOM 962  C CZ3 . TRP A 1 126 ? -7.518  11.084  8.298   1.00 67.05 126 A 1 
ATOM 963  C CH2 . TRP A 1 126 ? -7.781  9.759   7.920   1.00 66.30 126 A 1 
ATOM 964  N N   . TYR A 1 127 ? -10.187 15.860  11.001  1.00 77.81 127 A 1 
ATOM 965  C CA  . TYR A 1 127 ? -9.823  17.246  11.268  1.00 79.45 127 A 1 
ATOM 966  C C   . TYR A 1 127 ? -8.430  17.557  10.718  1.00 79.96 127 A 1 
ATOM 967  O O   . TYR A 1 127 ? -7.630  16.658  10.471  1.00 80.51 127 A 1 
ATOM 968  C CB  . TYR A 1 127 ? -9.949  17.549  12.768  1.00 79.95 127 A 1 
ATOM 969  C CG  . TYR A 1 127 ? -9.002  16.774  13.668  1.00 80.30 127 A 1 
ATOM 970  C CD1 . TYR A 1 127 ? -9.354  15.495  14.149  1.00 75.93 127 A 1 
ATOM 971  C CD2 . TYR A 1 127 ? -7.776  17.340  14.055  1.00 76.21 127 A 1 
ATOM 972  C CE1 . TYR A 1 127 ? -8.490  14.794  14.998  1.00 74.43 127 A 1 
ATOM 973  C CE2 . TYR A 1 127 ? -6.903  16.643  14.904  1.00 74.69 127 A 1 
ATOM 974  C CZ  . TYR A 1 127 ? -7.264  15.373  15.373  1.00 80.12 127 A 1 
ATOM 975  O OH  . TYR A 1 127 ? -6.412  14.697  16.204  1.00 77.89 127 A 1 
ATOM 976  N N   . THR A 1 128 ? -8.148  18.841  10.484  1.00 81.67 128 A 1 
ATOM 977  C CA  . THR A 1 128 ? -6.807  19.294  10.102  1.00 82.34 128 A 1 
ATOM 978  C C   . THR A 1 128 ? -5.935  19.369  11.348  1.00 82.46 128 A 1 
ATOM 979  O O   . THR A 1 128 ? -6.319  20.001  12.331  1.00 81.89 128 A 1 
ATOM 980  C CB  . THR A 1 128 ? -6.851  20.645  9.380   1.00 80.47 128 A 1 
ATOM 981  O OG1 . THR A 1 128 ? -7.664  20.516  8.227   1.00 79.44 128 A 1 
ATOM 982  C CG2 . THR A 1 128 ? -5.482  21.109  8.902   1.00 78.92 128 A 1 
ATOM 983  N N   . GLY A 1 129 ? -4.783  18.705  11.319  1.00 82.46 129 A 1 
ATOM 984  C CA  . GLY A 1 129 ? -3.794  18.759  12.388  1.00 82.13 129 A 1 
ATOM 985  C C   . GLY A 1 129 ? -2.992  20.062  12.382  1.00 82.38 129 A 1 
ATOM 986  O O   . GLY A 1 129 ? -3.080  20.873  11.457  1.00 82.53 129 A 1 
ATOM 987  N N   . ALA A 1 130 ? -2.195  20.243  13.418  1.00 82.11 130 A 1 
ATOM 988  C CA  . ALA A 1 130 ? -1.353  21.432  13.582  1.00 82.61 130 A 1 
ATOM 989  C C   . ALA A 1 130 ? -0.087  21.408  12.705  1.00 83.22 130 A 1 
ATOM 990  O O   . ALA A 1 130 ? 0.542   22.449  12.518  1.00 82.55 130 A 1 
ATOM 991  C CB  . ALA A 1 130 ? -0.991  21.560  15.064  1.00 81.02 130 A 1 
ATOM 992  N N   . PHE A 1 131 ? 0.295   20.250  12.163  1.00 81.28 131 A 1 
ATOM 993  C CA  . PHE A 1 131 ? 1.465   20.136  11.296  1.00 82.44 131 A 1 
ATOM 994  C C   . PHE A 1 131 ? 1.246   20.892  9.982   1.00 81.42 131 A 1 
ATOM 995  O O   . PHE A 1 131 ? 0.287   20.619  9.252   1.00 80.36 131 A 1 
ATOM 996  C CB  . PHE A 1 131 ? 1.798   18.662  11.052  1.00 81.67 131 A 1 
ATOM 997  C CG  . PHE A 1 131 ? 3.099   18.473  10.308  1.00 80.72 131 A 1 
ATOM 998  C CD1 . PHE A 1 131 ? 3.113   18.394  8.905   1.00 72.42 131 A 1 
ATOM 999  C CD2 . PHE A 1 131 ? 4.310   18.425  11.016  1.00 72.37 131 A 1 
ATOM 1000 C CE1 . PHE A 1 131 ? 4.327   18.266  8.213   1.00 69.95 131 A 1 
ATOM 1001 C CE2 . PHE A 1 131 ? 5.525   18.298  10.332  1.00 70.78 131 A 1 
ATOM 1002 C CZ  . PHE A 1 131 ? 5.533   18.221  8.931   1.00 77.39 131 A 1 
ATOM 1003 N N   . ASN A 1 132 ? 2.132   21.832  9.673   1.00 83.35 132 A 1 
ATOM 1004 C CA  . ASN A 1 132 ? 2.090   22.624  8.442   1.00 82.74 132 A 1 
ATOM 1005 C C   . ASN A 1 132 ? 3.485   23.179  8.141   1.00 81.69 132 A 1 
ATOM 1006 O O   . ASN A 1 132 ? 3.815   24.297  8.542   1.00 80.25 132 A 1 
ATOM 1007 C CB  . ASN A 1 132 ? 1.036   23.729  8.586   1.00 81.02 132 A 1 
ATOM 1008 C CG  . ASN A 1 132 ? 0.820   24.529  7.306   1.00 77.99 132 A 1 
ATOM 1009 O OD1 . ASN A 1 132 ? 1.434   24.331  6.270   1.00 71.23 132 A 1 
ATOM 1010 N ND2 . ASN A 1 132 ? -0.094  25.471  7.349   1.00 70.00 132 A 1 
ATOM 1011 N N   . GLU A 1 133 ? 4.298   22.389  7.448   1.00 83.96 133 A 1 
ATOM 1012 C CA  . GLU A 1 133 ? 5.710   22.693  7.203   1.00 83.29 133 A 1 
ATOM 1013 C C   . GLU A 1 133 ? 6.065   22.604  5.708   1.00 83.09 133 A 1 
ATOM 1014 O O   . GLU A 1 133 ? 5.358   21.938  4.946   1.00 82.12 133 A 1 
ATOM 1015 C CB  . GLU A 1 133 ? 6.589   21.755  8.041   1.00 82.69 133 A 1 
ATOM 1016 C CG  . GLU A 1 133 ? 6.453   21.976  9.560   1.00 80.21 133 A 1 
ATOM 1017 C CD  . GLU A 1 133 ? 6.844   23.389  10.027  1.00 78.13 133 A 1 
ATOM 1018 O OE1 . GLU A 1 133 ? 6.391   23.785  11.120  1.00 72.27 133 A 1 
ATOM 1019 O OE2 . GLU A 1 133 ? 7.618   24.076  9.316   1.00 72.93 133 A 1 
ATOM 1020 N N   . PRO A 1 134 ? 7.148   23.262  5.256   1.00 77.37 134 A 1 
ATOM 1021 C CA  . PRO A 1 134 ? 7.605   23.130  3.877   1.00 76.68 134 A 1 
ATOM 1022 C C   . PRO A 1 134 ? 8.048   21.703  3.535   1.00 74.79 134 A 1 
ATOM 1023 O O   . PRO A 1 134 ? 8.688   21.031  4.346   1.00 73.56 134 A 1 
ATOM 1024 C CB  . PRO A 1 134 ? 8.771   24.118  3.727   1.00 75.48 134 A 1 
ATOM 1025 C CG  . PRO A 1 134 ? 8.573   25.099  4.879   1.00 76.58 134 A 1 
ATOM 1026 C CD  . PRO A 1 134 ? 7.950   24.236  5.970   1.00 77.68 134 A 1 
ATOM 1027 N N   . GLY A 1 135 ? 7.761   21.279  2.305   1.00 71.97 135 A 1 
ATOM 1028 C CA  . GLY A 1 135 ? 8.257   20.016  1.775   1.00 72.09 135 A 1 
ATOM 1029 C C   . GLY A 1 135 ? 7.545   19.596  0.495   1.00 71.13 135 A 1 
ATOM 1030 O O   . GLY A 1 135 ? 6.343   19.809  0.330   1.00 70.24 135 A 1 
ATOM 1031 N N   . ASP A 1 136 ? 8.304   18.945  -0.387  1.00 65.03 136 A 1 
ATOM 1032 C CA  . ASP A 1 136 ? 7.819   18.350  -1.638  1.00 64.50 136 A 1 
ATOM 1033 C C   . ASP A 1 136 ? 7.647   16.829  -1.509  1.00 64.52 136 A 1 
ATOM 1034 O O   . ASP A 1 136 ? 6.949   16.205  -2.310  1.00 61.99 136 A 1 
ATOM 1035 C CB  . ASP A 1 136 ? 8.807   18.680  -2.764  1.00 61.76 136 A 1 
ATOM 1036 C CG  . ASP A 1 136 ? 9.009   20.185  -2.952  1.00 59.07 136 A 1 
ATOM 1037 O OD1 . ASP A 1 136 ? 7.991   20.903  -3.069  1.00 55.19 136 A 1 
ATOM 1038 O OD2 . ASP A 1 136 ? 10.183  20.616  -2.983  1.00 54.18 136 A 1 
ATOM 1039 N N   . ASN A 1 137 ? 8.282   16.207  -0.497  1.00 59.36 137 A 1 
ATOM 1040 C CA  . ASN A 1 137 ? 8.179   14.786  -0.178  1.00 61.46 137 A 1 
ATOM 1041 C C   . ASN A 1 137 ? 8.083   14.604  1.340   1.00 61.12 137 A 1 
ATOM 1042 O O   . ASN A 1 137 ? 8.712   15.341  2.099   1.00 59.00 137 A 1 
ATOM 1043 C CB  . ASN A 1 137 ? 9.392   14.036  -0.758  1.00 60.46 137 A 1 
ATOM 1044 C CG  . ASN A 1 137 ? 9.269   12.533  -0.566  1.00 57.61 137 A 1 
ATOM 1045 O OD1 . ASN A 1 137 ? 9.720   11.969  0.421   1.00 54.35 137 A 1 
ATOM 1046 N ND2 . ASN A 1 137 ? 8.618   11.851  -1.482  1.00 52.86 137 A 1 
ATOM 1047 N N   . VAL A 1 138 ? 7.308   13.606  1.777   1.00 64.40 138 A 1 
ATOM 1048 C CA  . VAL A 1 138 ? 7.122   13.300  3.199   1.00 64.97 138 A 1 
ATOM 1049 C C   . VAL A 1 138 ? 7.204   11.797  3.468   1.00 63.09 138 A 1 
ATOM 1050 O O   . VAL A 1 138 ? 6.670   10.985  2.714   1.00 63.49 138 A 1 
ATOM 1051 C CB  . VAL A 1 138 ? 5.816   13.933  3.737   1.00 65.76 138 A 1 
ATOM 1052 C CG1 . VAL A 1 138 ? 4.543   13.376  3.088   1.00 63.00 138 A 1 
ATOM 1053 C CG2 . VAL A 1 138 ? 5.699   13.809  5.258   1.00 61.65 138 A 1 
ATOM 1054 N N   . SER A 1 139 ? 7.853   11.415  4.573   1.00 65.15 139 A 1 
ATOM 1055 C CA  . SER A 1 139 ? 7.728   10.101  5.208   1.00 66.02 139 A 1 
ATOM 1056 C C   . SER A 1 139 ? 7.440   10.271  6.700   1.00 66.41 139 A 1 
ATOM 1057 O O   . SER A 1 139 ? 7.698   11.330  7.279   1.00 65.81 139 A 1 
ATOM 1058 C CB  . SER A 1 139 ? 8.971   9.235   4.959   1.00 64.10 139 A 1 
ATOM 1059 O OG  . SER A 1 139 ? 10.123  9.810   5.538   1.00 61.50 139 A 1 
ATOM 1060 N N   . VAL A 1 140 ? 6.862   9.242   7.338   1.00 63.99 140 A 1 
ATOM 1061 C CA  . VAL A 1 140 ? 6.445   9.311   8.745   1.00 64.60 140 A 1 
ATOM 1062 C C   . VAL A 1 140 ? 6.605   7.968   9.449   1.00 62.63 140 A 1 
ATOM 1063 O O   . VAL A 1 140 ? 6.417   6.910   8.856   1.00 62.33 140 A 1 
ATOM 1064 C CB  . VAL A 1 140 ? 5.002   9.864   8.867   1.00 64.71 140 A 1 
ATOM 1065 C CG1 . VAL A 1 140 ? 3.941   8.969   8.212   1.00 61.35 140 A 1 
ATOM 1066 C CG2 . VAL A 1 140 ? 4.597   10.116  10.325  1.00 59.81 140 A 1 
ATOM 1067 N N   . THR A 1 141 ? 6.926   8.009   10.746  1.00 65.78 141 A 1 
ATOM 1068 C CA  . THR A 1 141 ? 6.802   6.879   11.674  1.00 65.77 141 A 1 
ATOM 1069 C C   . THR A 1 141 ? 6.245   7.376   13.010  1.00 65.74 141 A 1 
ATOM 1070 O O   . THR A 1 141 ? 6.344   8.562   13.336  1.00 64.09 141 A 1 
ATOM 1071 C CB  . THR A 1 141 ? 8.136   6.122   11.828  1.00 63.96 141 A 1 
ATOM 1072 O OG1 . THR A 1 141 ? 7.923   4.951   12.599  1.00 60.38 141 A 1 
ATOM 1073 C CG2 . THR A 1 141 ? 9.231   6.942   12.512  1.00 57.67 141 A 1 
ATOM 1074 N N   . SER A 1 142 ? 5.611   6.477   13.782  1.00 63.28 142 A 1 
ATOM 1075 C CA  . SER A 1 142 ? 5.076   6.801   15.105  1.00 63.62 142 A 1 
ATOM 1076 C C   . SER A 1 142 ? 5.189   5.615   16.055  1.00 62.42 142 A 1 
ATOM 1077 O O   . SER A 1 142 ? 5.179   4.461   15.626  1.00 62.12 142 A 1 
ATOM 1078 C CB  . SER A 1 142 ? 3.619   7.276   15.007  1.00 63.46 142 A 1 
ATOM 1079 O OG  . SER A 1 142 ? 2.767   6.243   14.553  1.00 64.34 142 A 1 
ATOM 1080 N N   . TRP A 1 143 ? 5.271   5.891   17.359  1.00 66.90 143 A 1 
ATOM 1081 C CA  . TRP A 1 143 ? 5.279   4.868   18.409  1.00 66.60 143 A 1 
ATOM 1082 C C   . TRP A 1 143 ? 4.582   5.382   19.671  1.00 65.42 143 A 1 
ATOM 1083 O O   . TRP A 1 143 ? 4.515   6.584   19.922  1.00 65.27 143 A 1 
ATOM 1084 C CB  . TRP A 1 143 ? 6.715   4.401   18.707  1.00 66.83 143 A 1 
ATOM 1085 C CG  . TRP A 1 143 ? 7.614   5.449   19.307  1.00 65.27 143 A 1 
ATOM 1086 C CD1 . TRP A 1 143 ? 7.877   5.613   20.629  1.00 62.26 143 A 1 
ATOM 1087 C CD2 . TRP A 1 143 ? 8.351   6.499   18.613  1.00 65.97 143 A 1 
ATOM 1088 N NE1 . TRP A 1 143 ? 8.725   6.698   20.802  1.00 57.58 143 A 1 
ATOM 1089 C CE2 . TRP A 1 143 ? 9.033   7.277   19.593  1.00 61.64 143 A 1 
ATOM 1090 C CE3 . TRP A 1 143 ? 8.500   6.876   17.267  1.00 62.33 143 A 1 
ATOM 1091 C CZ2 . TRP A 1 143 ? 9.811   8.404   19.255  1.00 64.17 143 A 1 
ATOM 1092 C CZ3 . TRP A 1 143 ? 9.279   7.998   16.925  1.00 60.75 143 A 1 
ATOM 1093 C CH2 . TRP A 1 143 ? 9.920   8.761   17.916  1.00 59.95 143 A 1 
ATOM 1094 N N   . LEU A 1 144 ? 4.062   4.447   20.476  1.00 64.17 144 A 1 
ATOM 1095 C CA  . LEU A 1 144 ? 3.487   4.732   21.788  1.00 64.58 144 A 1 
ATOM 1096 C C   . LEU A 1 144 ? 4.495   4.416   22.899  1.00 62.70 144 A 1 
ATOM 1097 O O   . LEU A 1 144 ? 5.138   3.368   22.888  1.00 62.30 144 A 1 
ATOM 1098 C CB  . LEU A 1 144 ? 2.186   3.935   21.982  1.00 63.22 144 A 1 
ATOM 1099 C CG  . LEU A 1 144 ? 0.985   4.467   21.179  1.00 59.98 144 A 1 
ATOM 1100 C CD1 . LEU A 1 144 ? -0.128  3.424   21.142  1.00 55.99 144 A 1 
ATOM 1101 C CD2 . LEU A 1 144 ? 0.413   5.747   21.795  1.00 56.71 144 A 1 
ATOM 1102 N N   . VAL A 1 145 ? 4.574   5.300   23.902  1.00 67.61 145 A 1 
ATOM 1103 C CA  . VAL A 1 145 ? 5.207   5.039   25.202  1.00 66.45 145 A 1 
ATOM 1104 C C   . VAL A 1 145 ? 4.120   5.192   26.263  1.00 63.76 145 A 1 
ATOM 1105 O O   . VAL A 1 145 ? 3.767   6.302   26.659  1.00 62.43 145 A 1 
ATOM 1106 C CB  . VAL A 1 145 ? 6.420   5.958   25.459  1.00 65.31 145 A 1 
ATOM 1107 C CG1 . VAL A 1 145 ? 7.070   5.629   26.812  1.00 61.29 145 A 1 
ATOM 1108 C CG2 . VAL A 1 145 ? 7.483   5.797   24.366  1.00 61.99 145 A 1 
ATOM 1109 N N   . GLY A 1 146 ? 3.524   4.048   26.682  1.00 67.60 146 A 1 
ATOM 1110 C CA  . GLY A 1 146 ? 2.289   4.053   27.465  1.00 67.59 146 A 1 
ATOM 1111 C C   . GLY A 1 146 ? 1.148   4.671   26.650  1.00 67.93 146 A 1 
ATOM 1112 O O   . GLY A 1 146 ? 0.796   4.159   25.593  1.00 66.14 146 A 1 
ATOM 1113 N N   . SER A 1 147 ? 0.588   5.770   27.135  1.00 69.77 147 A 1 
ATOM 1114 C CA  . SER A 1 147 ? -0.479  6.518   26.456  1.00 70.89 147 A 1 
ATOM 1115 C C   . SER A 1 147 ? 0.029   7.679   25.589  1.00 70.89 147 A 1 
ATOM 1116 O O   . SER A 1 147 ? -0.759  8.278   24.858  1.00 69.93 147 A 1 
ATOM 1117 C CB  . SER A 1 147 ? -1.469  7.048   27.494  1.00 68.72 147 A 1 
ATOM 1118 O OG  . SER A 1 147 ? -0.808  7.850   28.456  1.00 63.86 147 A 1 
ATOM 1119 N N   . ALA A 1 148 ? 1.316   8.015   25.675  1.00 70.23 148 A 1 
ATOM 1120 C CA  . ALA A 1 148 ? 1.903   9.120   24.927  1.00 72.31 148 A 1 
ATOM 1121 C C   . ALA A 1 148 ? 2.291   8.674   23.511  1.00 72.92 148 A 1 
ATOM 1122 O O   . ALA A 1 148 ? 3.092   7.755   23.340  1.00 73.35 148 A 1 
ATOM 1123 C CB  . ALA A 1 148 ? 3.103   9.678   25.699  1.00 69.98 148 A 1 
ATOM 1124 N N   . ILE A 1 149 ? 1.736   9.345   22.501  1.00 70.69 149 A 1 
ATOM 1125 C CA  . ILE A 1 149 ? 2.144   9.151   21.108  1.00 73.30 149 A 1 
ATOM 1126 C C   . ILE A 1 149 ? 3.352   10.035  20.794  1.00 73.00 149 A 1 
ATOM 1127 O O   . ILE A 1 149 ? 3.372   11.221  21.122  1.00 73.12 149 A 1 
ATOM 1128 C CB  . ILE A 1 149 ? 0.957   9.387   20.143  1.00 71.69 149 A 1 
ATOM 1129 C CG1 . ILE A 1 149 ? 1.314   9.083   18.669  1.00 67.71 149 A 1 
ATOM 1130 C CG2 . ILE A 1 149 ? 0.385   10.811  20.238  1.00 67.46 149 A 1 
ATOM 1131 C CD1 . ILE A 1 149 ? 1.714   7.628   18.422  1.00 64.13 149 A 1 
ATOM 1132 N N   . HIS A 1 150 ? 4.336   9.447   20.122  1.00 73.34 150 A 1 
ATOM 1133 C CA  . HIS A 1 150 ? 5.467   10.142  19.523  1.00 73.04 150 A 1 
ATOM 1134 C C   . HIS A 1 150 ? 5.391   9.992   18.006  1.00 71.58 150 A 1 
ATOM 1135 O O   . HIS A 1 150 ? 5.197   8.883   17.505  1.00 70.28 150 A 1 
ATOM 1136 C CB  . HIS A 1 150 ? 6.772   9.577   20.080  1.00 73.40 150 A 1 
ATOM 1137 C CG  . HIS A 1 150 ? 6.909   9.735   21.568  1.00 74.28 150 A 1 
ATOM 1138 N ND1 . HIS A 1 150 ? 7.476   10.818  22.208  1.00 68.53 150 A 1 
ATOM 1139 C CD2 . HIS A 1 150 ? 6.487   8.872   22.549  1.00 68.04 150 A 1 
ATOM 1140 C CE1 . HIS A 1 150 ? 7.402   10.611  23.530  1.00 69.85 150 A 1 
ATOM 1141 N NE2 . HIS A 1 150 ? 6.806   9.435   23.776  1.00 71.98 150 A 1 
ATOM 1142 N N   . ILE A 1 151 ? 5.534   11.093  17.268  1.00 75.74 151 A 1 
ATOM 1143 C CA  . ILE A 1 151 ? 5.522   11.110  15.800  1.00 75.87 151 A 1 
ATOM 1144 C C   . ILE A 1 151 ? 6.812   11.761  15.309  1.00 76.29 151 A 1 
ATOM 1145 O O   . ILE A 1 151 ? 7.282   12.746  15.885  1.00 76.13 151 A 1 
ATOM 1146 C CB  . ILE A 1 151 ? 4.270   11.828  15.226  1.00 75.65 151 A 1 
ATOM 1147 C CG1 . ILE A 1 151 ? 2.961   11.391  15.928  1.00 74.26 151 A 1 
ATOM 1148 C CG2 . ILE A 1 151 ? 4.177   11.592  13.708  1.00 72.36 151 A 1 
ATOM 1149 C CD1 . ILE A 1 151 ? 1.713   12.171  15.488  1.00 72.67 151 A 1 
ATOM 1150 N N   . ARG A 1 152 ? 7.385   11.212  14.234  1.00 70.83 152 A 1 
ATOM 1151 C CA  . ARG A 1 152 ? 8.507   11.802  13.501  1.00 73.05 152 A 1 
ATOM 1152 C C   . ARG A 1 152 ? 8.125   11.916  12.036  1.00 71.43 152 A 1 
ATOM 1153 O O   . ARG A 1 152 ? 7.861   10.898  11.393  1.00 70.64 152 A 1 
ATOM 1154 C CB  . ARG A 1 152 ? 9.785   10.972  13.686  1.00 72.39 152 A 1 
ATOM 1155 C CG  . ARG A 1 152 ? 10.265  10.838  15.146  1.00 71.86 152 A 1 
ATOM 1156 C CD  . ARG A 1 152 ? 10.724  12.179  15.731  1.00 68.20 152 A 1 
ATOM 1157 N NE  . ARG A 1 152 ? 11.100  12.052  17.144  1.00 69.29 152 A 1 
ATOM 1158 C CZ  . ARG A 1 152 ? 10.314  12.253  18.197  1.00 67.44 152 A 1 
ATOM 1159 N NH1 . ARG A 1 152 ? 9.050   12.539  18.082  1.00 65.05 152 A 1 
ATOM 1160 N NH2 . ARG A 1 152 ? 10.797  12.175  19.399  1.00 66.82 152 A 1 
ATOM 1161 N N   . VAL A 1 153 ? 8.078   13.142  11.529  1.00 74.14 153 A 1 
ATOM 1162 C CA  . VAL A 1 153 ? 7.803   13.458  10.124  1.00 74.04 153 A 1 
ATOM 1163 C C   . VAL A 1 153 ? 9.097   13.936  9.480   1.00 73.89 153 A 1 
ATOM 1164 O O   . VAL A 1 153 ? 9.726   14.869  9.978   1.00 72.98 153 A 1 
ATOM 1165 C CB  . VAL A 1 153 ? 6.697   14.524  9.993   1.00 71.70 153 A 1 
ATOM 1166 C CG1 . VAL A 1 153 ? 6.426   14.875  8.528   1.00 67.03 153 A 1 
ATOM 1167 C CG2 . VAL A 1 153 ? 5.384   14.048  10.624  1.00 62.57 153 A 1 
ATOM 1168 N N   . TYR A 1 154 ? 9.492   13.309  8.375   1.00 70.86 154 A 1 
ATOM 1169 C CA  . TYR A 1 154 ? 10.667  13.684  7.594   1.00 71.33 154 A 1 
ATOM 1170 C C   . TYR A 1 154 ? 10.209  14.422  6.340   1.00 70.73 154 A 1 
ATOM 1171 O O   . TYR A 1 154 ? 9.692   13.811  5.405   1.00 68.00 154 A 1 
ATOM 1172 C CB  . TYR A 1 154 ? 11.523  12.446  7.292   1.00 70.31 154 A 1 
ATOM 1173 C CG  . TYR A 1 154 ? 11.973  11.740  8.556   1.00 67.85 154 A 1 
ATOM 1174 C CD1 . TYR A 1 154 ? 13.066  12.229  9.288   1.00 59.82 154 A 1 
ATOM 1175 C CD2 . TYR A 1 154 ? 11.245  10.640  9.060   1.00 61.36 154 A 1 
ATOM 1176 C CE1 . TYR A 1 154 ? 13.432  11.634  10.503  1.00 58.73 154 A 1 
ATOM 1177 C CE2 . TYR A 1 154 ? 11.602  10.040  10.278  1.00 61.13 154 A 1 
ATOM 1178 C CZ  . TYR A 1 154 ? 12.695  10.547  11.000  1.00 66.17 154 A 1 
ATOM 1179 O OH  . TYR A 1 154 ? 13.033  9.985   12.206  1.00 62.58 154 A 1 
ATOM 1180 N N   . ALA A 1 155 ? 10.351  15.738  6.344   1.00 71.63 155 A 1 
ATOM 1181 C CA  . ALA A 1 155 ? 9.948   16.637  5.269   1.00 71.63 155 A 1 
ATOM 1182 C C   . ALA A 1 155 ? 11.164  16.999  4.411   1.00 70.27 155 A 1 
ATOM 1183 O O   . ALA A 1 155 ? 12.159  17.507  4.931   1.00 69.25 155 A 1 
ATOM 1184 C CB  . ALA A 1 155 ? 9.311   17.882  5.895   1.00 70.37 155 A 1 
ATOM 1185 N N   . SER A 1 156 ? 11.091  16.755  3.103   1.00 65.63 156 A 1 
ATOM 1186 C CA  . SER A 1 156 ? 12.192  17.037  2.179   1.00 65.39 156 A 1 
ATOM 1187 C C   . SER A 1 156 ? 11.823  18.135  1.184   1.00 63.45 156 A 1 
ATOM 1188 O O   . SER A 1 156 ? 10.767  18.081  0.553   1.00 63.08 156 A 1 
ATOM 1189 C CB  . SER A 1 156 ? 12.630  15.768  1.440   1.00 63.54 156 A 1 
ATOM 1190 O OG  . SER A 1 156 ? 12.977  14.751  2.369   1.00 60.02 156 A 1 
ATOM 1191 N N   . THR A 1 157 ? 12.708  19.111  1.008   1.00 63.39 157 A 1 
ATOM 1192 C CA  . THR A 1 157 ? 12.650  20.124  -0.056  1.00 64.09 157 A 1 
ATOM 1193 C C   . THR A 1 157 ? 13.982  20.104  -0.803  1.00 61.16 157 A 1 
ATOM 1194 O O   . THR A 1 157 ? 15.029  20.381  -0.216  1.00 60.12 157 A 1 
ATOM 1195 C CB  . THR A 1 157 ? 12.364  21.527  0.503   1.00 63.60 157 A 1 
ATOM 1196 O OG1 . THR A 1 157 ? 11.139  21.535  1.200   1.00 60.42 157 A 1 
ATOM 1197 C CG2 . THR A 1 157 ? 12.247  22.575  -0.607  1.00 60.67 157 A 1 
ATOM 1198 N N   . GLY A 1 158 ? 13.943  19.745  -2.091  1.00 60.22 158 A 1 
ATOM 1199 C CA  . GLY A 1 158 ? 15.156  19.496  -2.867  1.00 59.08 158 A 1 
ATOM 1200 C C   . GLY A 1 158 ? 15.983  18.372  -2.231  1.00 58.76 158 A 1 
ATOM 1201 O O   . GLY A 1 158 ? 15.503  17.253  -2.077  1.00 56.94 158 A 1 
ATOM 1202 N N   . THR A 1 159 ? 17.216  18.674  -1.847  1.00 61.28 159 A 1 
ATOM 1203 C CA  . THR A 1 159 ? 18.149  17.715  -1.236  1.00 61.18 159 A 1 
ATOM 1204 C C   . THR A 1 159 ? 18.167  17.761  0.293   1.00 61.63 159 A 1 
ATOM 1205 O O   . THR A 1 159 ? 18.845  16.947  0.917   1.00 60.46 159 A 1 
ATOM 1206 C CB  . THR A 1 159 ? 19.576  17.931  -1.763  1.00 58.88 159 A 1 
ATOM 1207 O OG1 . THR A 1 159 ? 20.014  19.243  -1.473  1.00 55.41 159 A 1 
ATOM 1208 C CG2 . THR A 1 159 ? 19.658  17.741  -3.278  1.00 53.37 159 A 1 
ATOM 1209 N N   . THR A 1 160 ? 17.450  18.694  0.916   1.00 65.87 160 A 1 
ATOM 1210 C CA  . THR A 1 160 ? 17.448  18.879  2.371   1.00 68.37 160 A 1 
ATOM 1211 C C   . THR A 1 160 ? 16.248  18.182  2.998   1.00 67.96 160 A 1 
ATOM 1212 O O   . THR A 1 160 ? 15.107  18.499  2.667   1.00 68.50 160 A 1 
ATOM 1213 C CB  . THR A 1 160 ? 17.451  20.369  2.741   1.00 66.95 160 A 1 
ATOM 1214 O OG1 . THR A 1 160 ? 18.603  20.979  2.189   1.00 62.74 160 A 1 
ATOM 1215 C CG2 . THR A 1 160 ? 17.504  20.604  4.249   1.00 61.95 160 A 1 
ATOM 1216 N N   . THR A 1 161 ? 16.503  17.274  3.949   1.00 69.37 161 A 1 
ATOM 1217 C CA  . THR A 1 161 ? 15.472  16.660  4.793   1.00 70.63 161 A 1 
ATOM 1218 C C   . THR A 1 161 ? 15.534  17.243  6.202   1.00 70.53 161 A 1 
ATOM 1219 O O   . THR A 1 161 ? 16.594  17.280  6.823   1.00 70.18 161 A 1 
ATOM 1220 C CB  . THR A 1 161 ? 15.598  15.128  4.826   1.00 69.01 161 A 1 
ATOM 1221 O OG1 . THR A 1 161 ? 15.481  14.620  3.508   1.00 66.16 161 A 1 
ATOM 1222 C CG2 . THR A 1 161 ? 14.501  14.463  5.661   1.00 63.93 161 A 1 
ATOM 1223 N N   . THR A 1 162 ? 14.378  17.683  6.713   1.00 73.13 162 A 1 
ATOM 1224 C CA  . THR A 1 162 ? 14.189  18.159  8.085   1.00 74.68 162 A 1 
ATOM 1225 C C   . THR A 1 162 ? 13.289  17.182  8.837   1.00 74.52 162 A 1 
ATOM 1226 O O   . THR A 1 162 ? 12.226  16.815  8.339   1.00 74.62 162 A 1 
ATOM 1227 C CB  . THR A 1 162 ? 13.566  19.564  8.079   1.00 73.60 162 A 1 
ATOM 1228 O OG1 . THR A 1 162 ? 14.468  20.482  7.485   1.00 72.72 162 A 1 
ATOM 1229 C CG2 . THR A 1 162 ? 13.266  20.093  9.474   1.00 70.49 162 A 1 
ATOM 1230 N N   . GLU A 1 163 ? 13.691  16.785  10.058  1.00 76.40 163 A 1 
ATOM 1231 C CA  . GLU A 1 163 ? 12.836  16.037  10.980  1.00 78.51 163 A 1 
ATOM 1232 C C   . GLU A 1 163 ? 11.971  16.999  11.796  1.00 78.06 163 A 1 
ATOM 1233 O O   . GLU A 1 163 ? 12.469  17.978  12.363  1.00 77.88 163 A 1 
ATOM 1234 C CB  . GLU A 1 163 ? 13.702  15.153  11.890  1.00 77.58 163 A 1 
ATOM 1235 C CG  . GLU A 1 163 ? 12.910  14.356  12.937  1.00 74.38 163 A 1 
ATOM 1236 C CD  . GLU A 1 163 ? 13.843  13.518  13.819  1.00 73.12 163 A 1 
ATOM 1237 O OE1 . GLU A 1 163 ? 13.688  12.281  13.851  1.00 69.05 163 A 1 
ATOM 1238 O OE2 . GLU A 1 163 ? 14.738  14.105  14.463  1.00 68.49 163 A 1 
ATOM 1239 N N   . TRP A 1 164 ? 10.668  16.676  11.892  1.00 78.58 164 A 1 
ATOM 1240 C CA  . TRP A 1 164 ? 9.722   17.324  12.792  1.00 79.21 164 A 1 
ATOM 1241 C C   . TRP A 1 164 ? 9.211   16.317  13.822  1.00 78.38 164 A 1 
ATOM 1242 O O   . TRP A 1 164 ? 8.876   15.182  13.480  1.00 78.12 164 A 1 
ATOM 1243 C CB  . TRP A 1 164 ? 8.588   17.958  11.988  1.00 79.68 164 A 1 
ATOM 1244 C CG  . TRP A 1 164 ? 9.031   19.111  11.140  1.00 78.27 164 A 1 
ATOM 1245 C CD1 . TRP A 1 164 ? 9.330   19.067  9.820   1.00 72.77 164 A 1 
ATOM 1246 C CD2 . TRP A 1 164 ? 9.266   20.486  11.570  1.00 75.59 164 A 1 
ATOM 1247 N NE1 . TRP A 1 164 ? 9.727   20.328  9.391   1.00 69.12 164 A 1 
ATOM 1248 C CE2 . TRP A 1 164 ? 9.702   21.228  10.438  1.00 73.86 164 A 1 
ATOM 1249 C CE3 . TRP A 1 164 ? 9.153   21.167  12.797  1.00 74.21 164 A 1 
ATOM 1250 C CZ2 . TRP A 1 164 ? 10.014  22.597  10.521  1.00 73.82 164 A 1 
ATOM 1251 C CZ3 . TRP A 1 164 ? 9.466   22.535  12.882  1.00 72.80 164 A 1 
ATOM 1252 C CH2 . TRP A 1 164 ? 9.895   23.242  11.749  1.00 71.62 164 A 1 
ATOM 1253 N N   . CYS A 1 165 ? 9.154   16.737  15.092  1.00 81.96 165 A 1 
ATOM 1254 C CA  . CYS A 1 165 ? 8.851   15.886  16.235  1.00 80.93 165 A 1 
ATOM 1255 C C   . CYS A 1 165 ? 7.571   16.335  16.933  1.00 80.23 165 A 1 
ATOM 1256 O O   . CYS A 1 165 ? 7.434   17.512  17.275  1.00 81.20 165 A 1 
ATOM 1257 C CB  . CYS A 1 165 ? 10.021  15.928  17.223  1.00 78.94 165 A 1 
ATOM 1258 S SG  . CYS A 1 165 ? 11.590  15.437  16.448  1.00 75.78 165 A 1 
ATOM 1259 N N   . TRP A 1 166 ? 6.665   15.382  17.197  1.00 76.96 166 A 1 
ATOM 1260 C CA  . TRP A 1 166 ? 5.563   15.533  18.148  1.00 77.52 166 A 1 
ATOM 1261 C C   . TRP A 1 166 ? 5.792   14.587  19.318  1.00 75.04 166 A 1 
ATOM 1262 O O   . TRP A 1 166 ? 5.874   13.372  19.117  1.00 74.42 166 A 1 
ATOM 1263 C CB  . TRP A 1 166 ? 4.226   15.237  17.472  1.00 78.55 166 A 1 
ATOM 1264 C CG  . TRP A 1 166 ? 3.046   15.374  18.387  1.00 79.26 166 A 1 
ATOM 1265 C CD1 . TRP A 1 166 ? 2.552   14.403  19.200  1.00 74.14 166 A 1 
ATOM 1266 C CD2 . TRP A 1 166 ? 2.224   16.557  18.622  1.00 75.78 166 A 1 
ATOM 1267 N NE1 . TRP A 1 166 ? 1.469   14.904  19.920  1.00 69.89 166 A 1 
ATOM 1268 C CE2 . TRP A 1 166 ? 1.238   16.223  19.588  1.00 72.85 166 A 1 
ATOM 1269 C CE3 . TRP A 1 166 ? 2.222   17.863  18.103  1.00 74.00 166 A 1 
ATOM 1270 C CZ2 . TRP A 1 166 ? 0.280   17.158  20.033  1.00 74.76 166 A 1 
ATOM 1271 C CZ3 . TRP A 1 166 ? 1.268   18.796  18.542  1.00 70.41 166 A 1 
ATOM 1272 C CH2 . TRP A 1 166 ? 0.306   18.441  19.497  1.00 69.64 166 A 1 
ATOM 1273 N N   . ASP A 1 167 ? 5.851   15.139  20.534  1.00 79.00 167 A 1 
ATOM 1274 C CA  . ASP A 1 167 ? 6.026   14.392  21.785  1.00 77.54 167 A 1 
ATOM 1275 C C   . ASP A 1 167 ? 4.980   14.817  22.837  1.00 75.77 167 A 1 
ATOM 1276 O O   . ASP A 1 167 ? 5.196   14.696  24.039  1.00 73.90 167 A 1 
ATOM 1277 C CB  . ASP A 1 167 ? 7.486   14.532  22.264  1.00 77.77 167 A 1 
ATOM 1278 C CG  . ASP A 1 167 ? 8.486   13.958  21.249  1.00 77.69 167 A 1 
ATOM 1279 O OD1 . ASP A 1 167 ? 8.408   12.741  20.957  1.00 73.96 167 A 1 
ATOM 1280 O OD2 . ASP A 1 167 ? 9.348   14.692  20.724  1.00 74.04 167 A 1 
ATOM 1281 N N   . GLY A 1 168 ? 3.826   15.336  22.373  1.00 80.28 168 A 1 
ATOM 1282 C CA  . GLY A 1 168 ? 2.686   15.767  23.191  1.00 78.35 168 A 1 
ATOM 1283 C C   . GLY A 1 168 ? 2.573   17.275  23.428  1.00 78.42 168 A 1 
ATOM 1284 O O   . GLY A 1 168 ? 1.499   17.738  23.813  1.00 76.71 168 A 1 
ATOM 1285 N N   . ASN A 1 169 ? 3.635   18.049  23.182  1.00 81.04 169 A 1 
ATOM 1286 C CA  . ASN A 1 169 ? 3.721   19.473  23.533  1.00 80.58 169 A 1 
ATOM 1287 C C   . ASN A 1 169 ? 4.036   20.384  22.336  1.00 79.28 169 A 1 
ATOM 1288 O O   . ASN A 1 169 ? 4.847   21.303  22.439  1.00 77.26 169 A 1 
ATOM 1289 C CB  . ASN A 1 169 ? 4.719   19.641  24.691  1.00 77.75 169 A 1 
ATOM 1290 C CG  . ASN A 1 169 ? 4.237   18.998  25.978  1.00 70.50 169 A 1 
ATOM 1291 O OD1 . ASN A 1 169 ? 3.100   19.156  26.392  1.00 63.58 169 A 1 
ATOM 1292 N ND2 . ASN A 1 169 ? 5.096   18.278  26.663  1.00 61.97 169 A 1 
ATOM 1293 N N   . GLY A 1 170 ? 3.392   20.142  21.189  1.00 80.77 170 A 1 
ATOM 1294 C CA  . GLY A 1 170 ? 3.621   20.894  19.956  1.00 81.69 170 A 1 
ATOM 1295 C C   . GLY A 1 170 ? 4.695   20.281  19.066  1.00 82.34 170 A 1 
ATOM 1296 O O   . GLY A 1 170 ? 5.427   19.373  19.465  1.00 81.39 170 A 1 
ATOM 1297 N N   . TRP A 1 171 ? 4.775   20.786  17.832  1.00 82.49 171 A 1 
ATOM 1298 C CA  . TRP A 1 171 ? 5.772   20.363  16.853  1.00 83.76 171 A 1 
ATOM 1299 C C   . TRP A 1 171 ? 7.088   21.122  17.045  1.00 82.35 171 A 1 
ATOM 1300 O O   . TRP A 1 171 ? 7.101   22.353  17.100  1.00 80.52 171 A 1 
ATOM 1301 C CB  . TRP A 1 171 ? 5.222   20.544  15.435  1.00 83.79 171 A 1 
ATOM 1302 C CG  . TRP A 1 171 ? 4.155   19.554  15.062  1.00 83.85 171 A 1 
ATOM 1303 C CD1 . TRP A 1 171 ? 2.812   19.773  15.089  1.00 81.70 171 A 1 
ATOM 1304 C CD2 . TRP A 1 171 ? 4.334   18.175  14.618  1.00 83.14 171 A 1 
ATOM 1305 N NE1 . TRP A 1 171 ? 2.146   18.620  14.681  1.00 76.77 171 A 1 
ATOM 1306 C CE2 . TRP A 1 171 ? 3.047   17.617  14.385  1.00 81.18 171 A 1 
ATOM 1307 C CE3 . TRP A 1 171 ? 5.457   17.351  14.393  1.00 82.14 171 A 1 
ATOM 1308 C CZ2 . TRP A 1 171 ? 2.877   16.285  13.952  1.00 81.52 171 A 1 
ATOM 1309 C CZ3 . TRP A 1 171 ? 5.287   16.025  13.959  1.00 81.08 171 A 1 
ATOM 1310 C CH2 . TRP A 1 171 ? 4.007   15.496  13.743  1.00 80.57 171 A 1 
ATOM 1311 N N   . THR A 1 172 ? 8.189   20.385  17.101  1.00 85.32 172 A 1 
ATOM 1312 C CA  . THR A 1 172 ? 9.544   20.936  17.199  1.00 84.89 172 A 1 
ATOM 1313 C C   . THR A 1 172 ? 10.449  20.319  16.138  1.00 84.23 172 A 1 
ATOM 1314 O O   . THR A 1 172 ? 10.260  19.172  15.732  1.00 85.49 172 A 1 
ATOM 1315 C CB  . THR A 1 172 ? 10.155  20.728  18.592  1.00 83.02 172 A 1 
ATOM 1316 O OG1 . THR A 1 172 ? 10.222  19.357  18.924  1.00 80.72 172 A 1 
ATOM 1317 C CG2 . THR A 1 172 ? 9.349   21.426  19.686  1.00 78.65 172 A 1 
ATOM 1318 N N   . LYS A 1 173 ? 11.445  21.067  15.676  1.00 83.31 173 A 1 
ATOM 1319 C CA  . LYS A 1 173 ? 12.453  20.549  14.754  1.00 84.06 173 A 1 
ATOM 1320 C C   . LYS A 1 173 ? 13.362  19.558  15.483  1.00 82.00 173 A 1 
ATOM 1321 O O   . LYS A 1 173 ? 13.911  19.882  16.535  1.00 80.91 173 A 1 
ATOM 1322 C CB  . LYS A 1 173 ? 13.218  21.718  14.123  1.00 82.08 173 A 1 
ATOM 1323 C CG  . LYS A 1 173 ? 14.159  21.251  13.011  1.00 78.20 173 A 1 
ATOM 1324 C CD  . LYS A 1 173 ? 14.753  22.448  12.258  1.00 76.42 173 A 1 
ATOM 1325 C CE  . LYS A 1 173 ? 15.679  21.929  11.163  1.00 69.77 173 A 1 
ATOM 1326 N NZ  . LYS A 1 173 ? 16.025  22.972  10.169  1.00 64.53 173 A 1 
ATOM 1327 N N   . GLY A 1 174 ? 13.509  18.359  14.927  1.00 80.10 174 A 1 
ATOM 1328 C CA  . GLY A 1 174 ? 14.368  17.315  15.472  1.00 78.32 174 A 1 
ATOM 1329 C C   . GLY A 1 174 ? 15.846  17.519  15.139  1.00 76.36 174 A 1 
ATOM 1330 O O   . GLY A 1 174 ? 16.234  18.426  14.397  1.00 74.48 174 A 1 
ATOM 1331 N N   . ALA A 1 175 ? 16.672  16.635  15.690  1.00 74.89 175 A 1 
ATOM 1332 C CA  . ALA A 1 175 ? 18.125  16.633  15.506  1.00 73.64 175 A 1 
ATOM 1333 C C   . ALA A 1 175 ? 18.583  15.909  14.226  1.00 72.60 175 A 1 
ATOM 1334 O O   . ALA A 1 175 ? 19.785  15.831  13.969  1.00 70.38 175 A 1 
ATOM 1335 C CB  . ALA A 1 175 ? 18.758  16.018  16.758  1.00 71.45 175 A 1 
ATOM 1336 N N   . TYR A 1 176 ? 17.661  15.358  13.430  1.00 67.85 176 A 1 
ATOM 1337 C CA  . TYR A 1 176 ? 18.001  14.665  12.187  1.00 68.10 176 A 1 
ATOM 1338 C C   . TYR A 1 176 ? 18.798  15.564  11.244  1.00 65.60 176 A 1 
ATOM 1339 O O   . TYR A 1 176 ? 18.430  16.713  10.986  1.00 62.33 176 A 1 
ATOM 1340 C CB  . TYR A 1 176 ? 16.737  14.145  11.495  1.00 66.63 176 A 1 
ATOM 1341 C CG  . TYR A 1 176 ? 17.021  13.422  10.191  1.00 65.13 176 A 1 
ATOM 1342 C CD1 . TYR A 1 176 ? 16.973  14.109  8.965   1.00 61.50 176 A 1 
ATOM 1343 C CD2 . TYR A 1 176 ? 17.379  12.062  10.198  1.00 61.49 176 A 1 
ATOM 1344 C CE1 . TYR A 1 176 ? 17.273  13.450  7.762   1.00 58.35 176 A 1 
ATOM 1345 C CE2 . TYR A 1 176 ? 17.680  11.393  9.000   1.00 59.51 176 A 1 
ATOM 1346 C CZ  . TYR A 1 176 ? 17.626  12.093  7.785   1.00 61.58 176 A 1 
ATOM 1347 O OH  . TYR A 1 176 ? 17.926  11.450  6.610   1.00 57.40 176 A 1 
ATOM 1348 N N   . THR A 1 177 ? 19.869  15.001  10.706  1.00 58.88 177 A 1 
ATOM 1349 C CA  . THR A 1 177 ? 20.704  15.630  9.680   1.00 57.33 177 A 1 
ATOM 1350 C C   . THR A 1 177 ? 21.046  14.610  8.596   1.00 55.13 177 A 1 
ATOM 1351 O O   . THR A 1 177 ? 21.157  13.409  8.868   1.00 52.24 177 A 1 
ATOM 1352 C CB  . THR A 1 177 ? 21.989  16.232  10.276  1.00 53.58 177 A 1 
ATOM 1353 O OG1 . THR A 1 177 ? 22.724  15.252  10.979  1.00 48.16 177 A 1 
ATOM 1354 C CG2 . THR A 1 177 ? 21.712  17.374  11.250  1.00 46.30 177 A 1 
ATOM 1355 N N   . ALA A 1 178 ? 21.225  15.070  7.351   1.00 46.32 178 A 1 
ATOM 1356 C CA  . ALA A 1 178 ? 21.586  14.200  6.228   1.00 44.86 178 A 1 
ATOM 1357 C C   . ALA A 1 178 ? 23.039  13.696  6.304   1.00 43.49 178 A 1 
ATOM 1358 O O   . ALA A 1 178 ? 23.339  12.585  5.874   1.00 41.34 178 A 1 
ATOM 1359 C CB  . ALA A 1 178 ? 21.322  14.954  4.923   1.00 41.96 178 A 1 
ATOM 1360 N N   . THR A 1 179 ? 23.932  14.506  6.889   1.00 40.69 179 A 1 
ATOM 1361 C CA  . THR A 1 179 ? 25.359  14.206  7.085   1.00 38.76 179 A 1 
ATOM 1362 C C   . THR A 1 179 ? 25.728  14.353  8.559   1.00 36.40 179 A 1 
ATOM 1363 O O   . THR A 1 179 ? 25.015  15.024  9.311   1.00 32.80 179 A 1 
ATOM 1364 C CB  . THR A 1 179 ? 26.233  15.125  6.217   1.00 35.74 179 A 1 
ATOM 1365 O OG1 . THR A 1 179 ? 25.929  16.481  6.474   1.00 32.66 179 A 1 
ATOM 1366 C CG2 . THR A 1 179 ? 25.997  14.879  4.726   1.00 32.11 179 A 1 
ATOM 1367 N N   . ASN A 1 180 ? 26.810  13.697  8.987   1.00 29.94 180 A 1 
ATOM 1368 C CA  . ASN A 1 180 ? 27.354  13.861  10.337  1.00 26.93 180 A 1 
ATOM 1369 C C   . ASN A 1 180 ? 28.011  15.235  10.510  1.00 25.06 180 A 1 
ATOM 1370 O O   . ASN A 1 180 ? 28.567  15.765  9.534   1.00 21.89 180 A 1 
ATOM 1371 C CB  . ASN A 1 180 ? 28.332  12.722  10.667  1.00 24.17 180 A 1 
ATOM 1372 C CG  . ASN A 1 180 ? 27.644  11.386  10.917  1.00 22.26 180 A 1 
ATOM 1373 O OD1 . ASN A 1 180 ? 26.547  11.291  11.457  1.00 20.72 180 A 1 
ATOM 1374 N ND2 . ASN A 1 180 ? 28.288  10.300  10.550  1.00 20.96 180 A 1 
ATOM 1375 O OXT . ASN A 1 180 ? 27.977  15.742  11.665  1.00 19.54 180 A 1 
ATOM 1376 N N   . SER B 2 1   ? 18.577  18.069  -7.077  1.00 35.50 1   B 1 
ATOM 1377 C CA  . SER B 2 1   ? 17.590  16.998  -7.299  1.00 39.17 1   B 1 
ATOM 1378 C C   . SER B 2 1   ? 16.784  16.767  -6.027  1.00 41.28 1   B 1 
ATOM 1379 O O   . SER B 2 1   ? 17.359  16.762  -4.940  1.00 38.60 1   B 1 
ATOM 1380 C CB  . SER B 2 1   ? 18.279  15.703  -7.734  1.00 36.70 1   B 1 
ATOM 1381 O OG  . SER B 2 1   ? 19.279  15.343  -6.801  1.00 32.65 1   B 1 
ATOM 1382 N N   . SER B 2 2   ? 15.464  16.554  -6.137  1.00 45.23 2   B 1 
ATOM 1383 C CA  . SER B 2 2   ? 14.620  16.237  -4.985  1.00 49.92 2   B 1 
ATOM 1384 C C   . SER B 2 2   ? 14.913  14.825  -4.478  1.00 53.44 2   B 1 
ATOM 1385 O O   . SER B 2 2   ? 15.085  13.897  -5.272  1.00 52.39 2   B 1 
ATOM 1386 C CB  . SER B 2 2   ? 13.144  16.409  -5.342  1.00 45.89 2   B 1 
ATOM 1387 O OG  . SER B 2 2   ? 12.351  16.377  -4.171  1.00 40.67 2   B 1 
ATOM 1388 N N   . VAL B 2 3   ? 14.970  14.659  -3.145  1.00 58.69 3   B 1 
ATOM 1389 C CA  . VAL B 2 3   ? 15.130  13.348  -2.508  1.00 60.99 3   B 1 
ATOM 1390 C C   . VAL B 2 3   ? 13.776  12.716  -2.202  1.00 61.44 3   B 1 
ATOM 1391 O O   . VAL B 2 3   ? 12.781  13.407  -1.984  1.00 60.61 3   B 1 
ATOM 1392 C CB  . VAL B 2 3   ? 16.010  13.406  -1.242  1.00 58.95 3   B 1 
ATOM 1393 C CG1 . VAL B 2 3   ? 17.413  13.890  -1.588  1.00 54.93 3   B 1 
ATOM 1394 C CG2 . VAL B 2 3   ? 15.445  14.292  -0.131  1.00 55.09 3   B 1 
ATOM 1395 N N   . GLN B 2 4   ? 13.752  11.372  -2.143  1.00 63.98 4   B 1 
ATOM 1396 C CA  . GLN B 2 4   ? 12.637  10.583  -1.619  1.00 66.90 4   B 1 
ATOM 1397 C C   . GLN B 2 4   ? 13.125  9.800   -0.397  1.00 66.77 4   B 1 
ATOM 1398 O O   . GLN B 2 4   ? 14.230  9.259   -0.413  1.00 64.98 4   B 1 
ATOM 1399 C CB  . GLN B 2 4   ? 12.080  9.698   -2.751  1.00 65.73 4   B 1 
ATOM 1400 C CG  . GLN B 2 4   ? 10.844  8.878   -2.339  1.00 62.84 4   B 1 
ATOM 1401 C CD  . GLN B 2 4   ? 11.173  7.536   -1.690  1.00 60.33 4   B 1 
ATOM 1402 O OE1 . GLN B 2 4   ? 12.164  6.896   -1.995  1.00 57.40 4   B 1 
ATOM 1403 N NE2 . GLN B 2 4   ? 10.335  7.051   -0.793  1.00 54.25 4   B 1 
ATOM 1404 N N   . THR B 2 5   ? 12.313  9.746   0.668   1.00 67.64 5   B 1 
ATOM 1405 C CA  . THR B 2 5   ? 12.680  9.058   1.916   1.00 68.11 5   B 1 
ATOM 1406 C C   . THR B 2 5   ? 11.659  8.005   2.334   1.00 67.04 5   B 1 
ATOM 1407 O O   . THR B 2 5   ? 10.472  8.101   2.025   1.00 65.72 5   B 1 
ATOM 1408 C CB  . THR B 2 5   ? 12.922  10.037  3.083   1.00 67.01 5   B 1 
ATOM 1409 O OG1 . THR B 2 5   ? 11.737  10.724  3.429   1.00 65.20 5   B 1 
ATOM 1410 C CG2 . THR B 2 5   ? 13.978  11.090  2.760   1.00 63.49 5   B 1 
ATOM 1411 N N   . ALA B 2 6   ? 12.128  6.994   3.088   1.00 68.12 6   B 1 
ATOM 1412 C CA  . ALA B 2 6   ? 11.291  6.040   3.805   1.00 69.74 6   B 1 
ATOM 1413 C C   . ALA B 2 6   ? 11.855  5.838   5.215   1.00 70.32 6   B 1 
ATOM 1414 O O   . ALA B 2 6   ? 13.071  5.780   5.394   1.00 68.77 6   B 1 
ATOM 1415 C CB  . ALA B 2 6   ? 11.227  4.724   3.025   1.00 67.33 6   B 1 
ATOM 1416 N N   . ALA B 2 7   ? 10.980  5.733   6.224   1.00 67.72 7   B 1 
ATOM 1417 C CA  . ALA B 2 7   ? 11.374  5.569   7.619   1.00 67.25 7   B 1 
ATOM 1418 C C   . ALA B 2 7   ? 10.715  4.342   8.260   1.00 66.15 7   B 1 
ATOM 1419 O O   . ALA B 2 7   ? 9.581   3.985   7.940   1.00 63.97 7   B 1 
ATOM 1420 C CB  . ALA B 2 7   ? 11.060  6.856   8.391   1.00 65.26 7   B 1 
ATOM 1421 N N   . THR B 2 8   ? 11.430  3.708   9.203   1.00 67.83 8   B 1 
ATOM 1422 C CA  . THR B 2 8   ? 10.901  2.650   10.071  1.00 69.78 8   B 1 
ATOM 1423 C C   . THR B 2 8   ? 11.426  2.840   11.492  1.00 69.04 8   B 1 
ATOM 1424 O O   . THR B 2 8   ? 12.446  3.502   11.704  1.00 68.12 8   B 1 
ATOM 1425 C CB  . THR B 2 8   ? 11.219  1.254   9.505   1.00 69.50 8   B 1 
ATOM 1426 O OG1 . THR B 2 8   ? 10.487  0.271   10.220  1.00 66.02 8   B 1 
ATOM 1427 C CG2 . THR B 2 8   ? 12.701  0.884   9.571   1.00 63.52 8   B 1 
ATOM 1428 N N   . SER B 2 9   ? 10.714  2.285   12.483  1.00 66.58 9   B 1 
ATOM 1429 C CA  . SER B 2 9   ? 11.101  2.367   13.893  1.00 65.49 9   B 1 
ATOM 1430 C C   . SER B 2 9   ? 10.683  1.116   14.663  1.00 64.67 9   B 1 
ATOM 1431 O O   . SER B 2 9   ? 9.733   0.430   14.284  1.00 63.79 9   B 1 
ATOM 1432 C CB  . SER B 2 9   ? 10.520  3.630   14.542  1.00 64.26 9   B 1 
ATOM 1433 O OG  . SER B 2 9   ? 9.110   3.628   14.504  1.00 62.87 9   B 1 
ATOM 1434 N N   . TRP B 2 10  ? 11.397  0.816   15.775  1.00 70.11 10  B 1 
ATOM 1435 C CA  . TRP B 2 10  ? 11.089  -0.313  16.661  1.00 70.53 10  B 1 
ATOM 1436 C C   . TRP B 2 10  ? 11.541  -0.048  18.095  1.00 68.07 10  B 1 
ATOM 1437 O O   . TRP B 2 10  ? 12.419  0.781   18.347  1.00 66.80 10  B 1 
ATOM 1438 C CB  . TRP B 2 10  ? 11.727  -1.606  16.129  1.00 73.23 10  B 1 
ATOM 1439 C CG  . TRP B 2 10  ? 13.227  -1.598  16.073  1.00 74.70 10  B 1 
ATOM 1440 C CD1 . TRP B 2 10  ? 14.070  -2.014  17.050  1.00 73.35 10  B 1 
ATOM 1441 C CD2 . TRP B 2 10  ? 14.074  -1.145  14.978  1.00 75.48 10  B 1 
ATOM 1442 N NE1 . TRP B 2 10  ? 15.385  -1.851  16.633  1.00 69.50 10  B 1 
ATOM 1443 C CE2 . TRP B 2 10  ? 15.429  -1.317  15.364  1.00 72.42 10  B 1 
ATOM 1444 C CE3 . TRP B 2 10  ? 13.823  -0.609  13.699  1.00 74.13 10  B 1 
ATOM 1445 C CZ2 . TRP B 2 10  ? 16.501  -0.963  14.520  1.00 74.73 10  B 1 
ATOM 1446 C CZ3 . TRP B 2 10  ? 14.888  -0.257  12.858  1.00 72.83 10  B 1 
ATOM 1447 C CH2 . TRP B 2 10  ? 16.217  -0.428  13.271  1.00 72.56 10  B 1 
ATOM 1448 N N   . GLY B 2 11  ? 10.953  -0.788  19.039  1.00 67.98 11  B 1 
ATOM 1449 C CA  . GLY B 2 11  ? 11.267  -0.671  20.457  1.00 67.15 11  B 1 
ATOM 1450 C C   . GLY B 2 11  ? 10.757  0.625   21.084  1.00 67.26 11  B 1 
ATOM 1451 O O   . GLY B 2 11  ? 9.962   1.356   20.501  1.00 65.89 11  B 1 
ATOM 1452 N N   . THR B 2 12  ? 11.208  0.888   22.319  1.00 65.27 12  B 1 
ATOM 1453 C CA  . THR B 2 12  ? 10.714  2.004   23.143  1.00 64.63 12  B 1 
ATOM 1454 C C   . THR B 2 12  ? 11.668  3.191   23.200  1.00 65.46 12  B 1 
ATOM 1455 O O   . THR B 2 12  ? 11.288  4.233   23.725  1.00 64.00 12  B 1 
ATOM 1456 C CB  . THR B 2 12  ? 10.415  1.525   24.573  1.00 61.96 12  B 1 
ATOM 1457 O OG1 . THR B 2 12  ? 11.565  0.909   25.125  1.00 58.60 12  B 1 
ATOM 1458 C CG2 . THR B 2 12  ? 9.278   0.505   24.606  1.00 56.37 12  B 1 
ATOM 1459 N N   . VAL B 2 13  ? 12.888  3.050   22.705  1.00 67.86 13  B 1 
ATOM 1460 C CA  . VAL B 2 13  ? 13.881  4.148   22.721  1.00 68.48 13  B 1 
ATOM 1461 C C   . VAL B 2 13  ? 13.394  5.333   21.886  1.00 67.11 13  B 1 
ATOM 1462 O O   . VAL B 2 13  ? 13.412  6.456   22.398  1.00 65.28 13  B 1 
ATOM 1463 C CB  . VAL B 2 13  ? 15.284  3.679   22.280  1.00 68.40 13  B 1 
ATOM 1464 C CG1 . VAL B 2 13  ? 16.287  4.841   22.255  1.00 64.99 13  B 1 
ATOM 1465 C CG2 . VAL B 2 13  ? 15.839  2.604   23.218  1.00 64.64 13  B 1 
ATOM 1466 N N   . PRO B 2 14  ? 12.834  5.127   20.651  1.00 67.64 14  B 1 
ATOM 1467 C CA  . PRO B 2 14  ? 12.950  3.964   19.779  1.00 67.98 14  B 1 
ATOM 1468 C C   . PRO B 2 14  ? 14.279  3.968   19.013  1.00 69.61 14  B 1 
ATOM 1469 O O   . PRO B 2 14  ? 14.958  4.991   18.945  1.00 69.27 14  B 1 
ATOM 1470 C CB  . PRO B 2 14  ? 11.778  4.110   18.817  1.00 65.13 14  B 1 
ATOM 1471 C CG  . PRO B 2 14  ? 11.744  5.615   18.588  1.00 61.26 14  B 1 
ATOM 1472 C CD  . PRO B 2 14  ? 12.123  6.184   19.949  1.00 61.48 14  B 1 
ATOM 1473 N N   . SER B 2 15  ? 14.596  2.837   18.376  1.00 74.24 15  B 1 
ATOM 1474 C CA  . SER B 2 15  ? 15.508  2.874   17.233  1.00 76.64 15  B 1 
ATOM 1475 C C   . SER B 2 15  ? 14.754  3.338   15.982  1.00 76.08 15  B 1 
ATOM 1476 O O   . SER B 2 15  ? 13.628  2.894   15.735  1.00 75.33 15  B 1 
ATOM 1477 C CB  . SER B 2 15  ? 16.153  1.509   16.995  1.00 76.75 15  B 1 
ATOM 1478 O OG  . SER B 2 15  ? 17.044  1.201   18.052  1.00 74.74 15  B 1 
ATOM 1479 N N   . ILE B 2 16  ? 15.372  4.215   15.194  1.00 75.67 16  B 1 
ATOM 1480 C CA  . ILE B 2 16  ? 14.829  4.739   13.931  1.00 75.69 16  B 1 
ATOM 1481 C C   . ILE B 2 16  ? 15.857  4.517   12.821  1.00 76.30 16  B 1 
ATOM 1482 O O   . ILE B 2 16  ? 17.062  4.663   13.041  1.00 75.92 16  B 1 
ATOM 1483 C CB  . ILE B 2 16  ? 14.449  6.240   14.042  1.00 74.76 16  B 1 
ATOM 1484 C CG1 . ILE B 2 16  ? 13.558  6.533   15.274  1.00 71.16 16  B 1 
ATOM 1485 C CG2 . ILE B 2 16  ? 13.747  6.715   12.751  1.00 68.92 16  B 1 
ATOM 1486 C CD1 . ILE B 2 16  ? 13.333  8.030   15.551  1.00 68.47 16  B 1 
ATOM 1487 N N   . ARG B 2 17  ? 15.381  4.180   11.629  1.00 75.44 17  B 1 
ATOM 1488 C CA  . ARG B 2 17  ? 16.175  4.146   10.397  1.00 76.57 17  B 1 
ATOM 1489 C C   . ARG B 2 17  ? 15.460  4.962   9.330   1.00 75.75 17  B 1 
ATOM 1490 O O   . ARG B 2 17  ? 14.272  4.749   9.095   1.00 75.50 17  B 1 
ATOM 1491 C CB  . ARG B 2 17  ? 16.408  2.701   9.930   1.00 76.77 17  B 1 
ATOM 1492 C CG  . ARG B 2 17  ? 17.110  1.783   10.956  1.00 77.88 17  B 1 
ATOM 1493 C CD  . ARG B 2 17  ? 18.555  2.222   11.243  1.00 74.81 17  B 1 
ATOM 1494 N NE  . ARG B 2 17  ? 19.184  1.371   12.259  1.00 75.62 17  B 1 
ATOM 1495 C CZ  . ARG B 2 17  ? 19.236  1.598   13.569  1.00 75.41 17  B 1 
ATOM 1496 N NH1 . ARG B 2 17  ? 18.662  2.624   14.125  1.00 71.89 17  B 1 
ATOM 1497 N NH2 . ARG B 2 17  ? 19.887  0.788   14.346  1.00 73.96 17  B 1 
ATOM 1498 N N   . VAL B 2 18  ? 16.178  5.888   8.706   1.00 77.39 18  B 1 
ATOM 1499 C CA  . VAL B 2 18  ? 15.680  6.720   7.601   1.00 77.52 18  B 1 
ATOM 1500 C C   . VAL B 2 18  ? 16.541  6.458   6.373   1.00 78.48 18  B 1 
ATOM 1501 O O   . VAL B 2 18  ? 17.750  6.697   6.395   1.00 78.37 18  B 1 
ATOM 1502 C CB  . VAL B 2 18  ? 15.680  8.226   7.952   1.00 74.31 18  B 1 
ATOM 1503 C CG1 . VAL B 2 18  ? 15.050  9.049   6.821   1.00 66.91 18  B 1 
ATOM 1504 C CG2 . VAL B 2 18  ? 14.914  8.505   9.250   1.00 63.41 18  B 1 
ATOM 1505 N N   . TYR B 2 19  ? 15.912  5.965   5.314   1.00 74.09 19  B 1 
ATOM 1506 C CA  . TYR B 2 19  ? 16.544  5.708   4.026   1.00 75.43 19  B 1 
ATOM 1507 C C   . TYR B 2 19  ? 16.242  6.867   3.079   1.00 74.96 19  B 1 
ATOM 1508 O O   . TYR B 2 19  ? 15.097  7.296   2.973   1.00 73.62 19  B 1 
ATOM 1509 C CB  . TYR B 2 19  ? 16.063  4.366   3.464   1.00 76.26 19  B 1 
ATOM 1510 C CG  . TYR B 2 19  ? 16.342  3.209   4.403   1.00 74.66 19  B 1 
ATOM 1511 C CD1 . TYR B 2 19  ? 17.585  2.552   4.372   1.00 63.35 19  B 1 
ATOM 1512 C CD2 . TYR B 2 19  ? 15.398  2.843   5.386   1.00 65.26 19  B 1 
ATOM 1513 C CE1 . TYR B 2 19  ? 17.888  1.553   5.308   1.00 63.29 19  B 1 
ATOM 1514 C CE2 . TYR B 2 19  ? 15.692  1.847   6.331   1.00 65.03 19  B 1 
ATOM 1515 C CZ  . TYR B 2 19  ? 16.945  1.212   6.294   1.00 74.70 19  B 1 
ATOM 1516 O OH  . TYR B 2 19  ? 17.254  0.269   7.237   1.00 71.97 19  B 1 
ATOM 1517 N N   . THR B 2 20  ? 17.255  7.379   2.393   1.00 76.38 20  B 1 
ATOM 1518 C CA  . THR B 2 20  ? 17.137  8.508   1.462   1.00 76.63 20  B 1 
ATOM 1519 C C   . THR B 2 20  ? 17.646  8.111   0.083   1.00 76.82 20  B 1 
ATOM 1520 O O   . THR B 2 20  ? 18.834  7.829   -0.070  1.00 77.25 20  B 1 
ATOM 1521 C CB  . THR B 2 20  ? 17.915  9.730   1.980   1.00 74.65 20  B 1 
ATOM 1522 O OG1 . THR B 2 20  ? 17.441  10.103  3.259   1.00 70.15 20  B 1 
ATOM 1523 C CG2 . THR B 2 20  ? 17.760  10.947  1.072   1.00 68.40 20  B 1 
ATOM 1524 N N   . ALA B 2 21  ? 16.760  8.115   -0.919  1.00 72.41 21  B 1 
ATOM 1525 C CA  . ALA B 2 21  ? 17.142  7.997   -2.322  1.00 72.87 21  B 1 
ATOM 1526 C C   . ALA B 2 21  ? 17.534  9.378   -2.865  1.00 71.88 21  B 1 
ATOM 1527 O O   . ALA B 2 21  ? 16.728  10.310  -2.853  1.00 70.74 21  B 1 
ATOM 1528 C CB  . ALA B 2 21  ? 15.994  7.366   -3.117  1.00 71.33 21  B 1 
ATOM 1529 N N   . ASN B 2 22  ? 18.778  9.507   -3.331  1.00 76.46 22  B 1 
ATOM 1530 C CA  . ASN B 2 22  ? 19.328  10.741  -3.884  1.00 75.59 22  B 1 
ATOM 1531 C C   . ASN B 2 22  ? 20.362  10.410  -4.966  1.00 74.52 22  B 1 
ATOM 1532 O O   . ASN B 2 22  ? 21.318  9.682   -4.709  1.00 73.59 22  B 1 
ATOM 1533 C CB  . ASN B 2 22  ? 19.941  11.566  -2.737  1.00 73.94 22  B 1 
ATOM 1534 C CG  . ASN B 2 22  ? 20.488  12.913  -3.193  1.00 71.05 22  B 1 
ATOM 1535 O OD1 . ASN B 2 22  ? 20.261  13.384  -4.299  1.00 67.38 22  B 1 
ATOM 1536 N ND2 . ASN B 2 22  ? 21.228  13.580  -2.337  1.00 65.31 22  B 1 
ATOM 1537 N N   . ASN B 2 23  ? 20.174  10.957  -6.173  1.00 76.18 23  B 1 
ATOM 1538 C CA  . ASN B 2 23  ? 21.092  10.787  -7.303  1.00 76.13 23  B 1 
ATOM 1539 C C   . ASN B 2 23  ? 21.458  9.309   -7.588  1.00 77.01 23  B 1 
ATOM 1540 O O   . ASN B 2 23  ? 22.623  8.952   -7.748  1.00 76.02 23  B 1 
ATOM 1541 C CB  . ASN B 2 23  ? 22.311  11.706  -7.080  1.00 73.31 23  B 1 
ATOM 1542 C CG  . ASN B 2 23  ? 23.161  11.853  -8.328  1.00 68.00 23  B 1 
ATOM 1543 O OD1 . ASN B 2 23  ? 22.666  12.074  -9.422  1.00 62.62 23  B 1 
ATOM 1544 N ND2 . ASN B 2 23  ? 24.468  11.768  -8.197  1.00 60.69 23  B 1 
ATOM 1545 N N   . GLY B 2 24  ? 20.447  8.435   -7.597  1.00 76.96 24  B 1 
ATOM 1546 C CA  . GLY B 2 24  ? 20.618  7.007   -7.893  1.00 77.15 24  B 1 
ATOM 1547 C C   . GLY B 2 24  ? 21.256  6.174   -6.779  1.00 78.68 24  B 1 
ATOM 1548 O O   . GLY B 2 24  ? 21.623  5.021   -7.017  1.00 77.31 24  B 1 
ATOM 1549 N N   . LYS B 2 25  ? 21.412  6.733   -5.564  1.00 78.66 25  B 1 
ATOM 1550 C CA  . LYS B 2 25  ? 21.931  6.022   -4.384  1.00 79.96 25  B 1 
ATOM 1551 C C   . LYS B 2 25  ? 20.960  6.151   -3.216  1.00 80.72 25  B 1 
ATOM 1552 O O   . LYS B 2 25  ? 20.456  7.240   -2.948  1.00 81.16 25  B 1 
ATOM 1553 C CB  . LYS B 2 25  ? 23.321  6.557   -3.993  1.00 77.85 25  B 1 
ATOM 1554 C CG  . LYS B 2 25  ? 24.434  6.227   -5.008  1.00 69.81 25  B 1 
ATOM 1555 C CD  . LYS B 2 25  ? 24.731  4.723   -5.046  1.00 66.50 25  B 1 
ATOM 1556 C CE  . LYS B 2 25  ? 25.894  4.409   -5.986  1.00 59.33 25  B 1 
ATOM 1557 N NZ  . LYS B 2 25  ? 26.195  2.952   -5.968  1.00 54.97 25  B 1 
ATOM 1558 N N   . ILE B 2 26  ? 20.739  5.035   -2.497  1.00 79.30 26  B 1 
ATOM 1559 C CA  . ILE B 2 26  ? 19.983  5.012   -1.245  1.00 79.97 26  B 1 
ATOM 1560 C C   . ILE B 2 26  ? 20.973  4.864   -0.094  1.00 79.91 26  B 1 
ATOM 1561 O O   . ILE B 2 26  ? 21.729  3.894   -0.035  1.00 79.35 26  B 1 
ATOM 1562 C CB  . ILE B 2 26  ? 18.910  3.906   -1.242  1.00 79.21 26  B 1 
ATOM 1563 C CG1 . ILE B 2 26  ? 17.933  4.096   -2.423  1.00 76.63 26  B 1 
ATOM 1564 C CG2 . ILE B 2 26  ? 18.138  3.927   0.094   1.00 74.19 26  B 1 
ATOM 1565 C CD1 . ILE B 2 26  ? 17.047  2.880   -2.679  1.00 72.90 26  B 1 
ATOM 1566 N N   . THR B 2 27  ? 20.966  5.833   0.821   1.00 80.44 27  B 1 
ATOM 1567 C CA  . THR B 2 27  ? 21.798  5.852   2.028   1.00 80.33 27  B 1 
ATOM 1568 C C   . THR B 2 27  ? 20.937  5.823   3.284   1.00 80.50 27  B 1 
ATOM 1569 O O   . THR B 2 27  ? 19.770  6.212   3.264   1.00 81.00 27  B 1 
ATOM 1570 C CB  . THR B 2 27  ? 22.746  7.060   2.044   1.00 79.25 27  B 1 
ATOM 1571 O OG1 . THR B 2 27  ? 22.022  8.264   1.894   1.00 78.84 27  B 1 
ATOM 1572 C CG2 . THR B 2 27  ? 23.772  6.984   0.912   1.00 77.73 27  B 1 
ATOM 1573 N N   . GLU B 2 28  ? 21.514  5.353   4.407   1.00 82.85 28  B 1 
ATOM 1574 C CA  . GLU B 2 28  ? 20.822  5.148   5.680   1.00 83.10 28  B 1 
ATOM 1575 C C   . GLU B 2 28  ? 21.345  6.093   6.762   1.00 82.30 28  B 1 
ATOM 1576 O O   . GLU B 2 28  ? 22.555  6.245   6.953   1.00 82.77 28  B 1 
ATOM 1577 C CB  . GLU B 2 28  ? 20.992  3.676   6.084   1.00 82.73 28  B 1 
ATOM 1578 C CG  . GLU B 2 28  ? 20.321  3.292   7.409   1.00 79.95 28  B 1 
ATOM 1579 C CD  . GLU B 2 28  ? 20.624  1.837   7.788   1.00 80.32 28  B 1 
ATOM 1580 O OE1 . GLU B 2 28  ? 19.684  1.104   8.149   1.00 74.63 28  B 1 
ATOM 1581 O OE2 . GLU B 2 28  ? 21.811  1.441   7.733   1.00 74.58 28  B 1 
ATOM 1582 N N   . ARG B 2 29  ? 20.421  6.702   7.519   1.00 81.49 29  B 1 
ATOM 1583 C CA  . ARG B 2 29  ? 20.704  7.399   8.780   1.00 81.54 29  B 1 
ATOM 1584 C C   . ARG B 2 29  ? 20.020  6.662   9.929   1.00 81.18 29  B 1 
ATOM 1585 O O   . ARG B 2 29  ? 18.874  6.225   9.799   1.00 81.42 29  B 1 
ATOM 1586 C CB  . ARG B 2 29  ? 20.272  8.872   8.698   1.00 80.56 29  B 1 
ATOM 1587 C CG  . ARG B 2 29  ? 21.075  9.692   7.671   1.00 76.36 29  B 1 
ATOM 1588 C CD  . ARG B 2 29  ? 22.525  9.966   8.105   1.00 74.36 29  B 1 
ATOM 1589 N NE  . ARG B 2 29  ? 22.575  10.977  9.187   1.00 70.99 29  B 1 
ATOM 1590 C CZ  . ARG B 2 29  ? 23.645  11.333  9.884   1.00 69.23 29  B 1 
ATOM 1591 N NH1 . ARG B 2 29  ? 24.814  10.779  9.691   1.00 65.70 29  B 1 
ATOM 1592 N NH2 . ARG B 2 29  ? 23.556  12.267  10.780  1.00 65.71 29  B 1 
ATOM 1593 N N   . CYS B 2 30  ? 20.725  6.529   11.048  1.00 81.28 30  B 1 
ATOM 1594 C CA  . CYS B 2 30  ? 20.335  5.710   12.187  1.00 80.76 30  B 1 
ATOM 1595 C C   . CYS B 2 30  ? 20.262  6.535   13.468  1.00 80.54 30  B 1 
ATOM 1596 O O   . CYS B 2 30  ? 21.165  7.329   13.748  1.00 81.37 30  B 1 
ATOM 1597 C CB  . CYS B 2 30  ? 21.353  4.582   12.363  1.00 79.67 30  B 1 
ATOM 1598 S SG  . CYS B 2 30  ? 21.540  3.581   10.860  1.00 77.08 30  B 1 
ATOM 1599 N N   . TRP B 2 31  ? 19.222  6.293   14.273  1.00 76.39 31  B 1 
ATOM 1600 C CA  . TRP B 2 31  ? 19.077  6.792   15.643  1.00 76.96 31  B 1 
ATOM 1601 C C   . TRP B 2 31  ? 18.836  5.616   16.579  1.00 76.55 31  B 1 
ATOM 1602 O O   . TRP B 2 31  ? 17.933  4.817   16.325  1.00 76.51 31  B 1 
ATOM 1603 C CB  . TRP B 2 31  ? 17.914  7.776   15.702  1.00 76.69 31  B 1 
ATOM 1604 C CG  . TRP B 2 31  ? 17.583  8.297   17.068  1.00 75.28 31  B 1 
ATOM 1605 C CD1 . TRP B 2 31  ? 16.699  7.744   17.933  1.00 69.32 31  B 1 
ATOM 1606 C CD2 . TRP B 2 31  ? 18.121  9.479   17.734  1.00 71.36 31  B 1 
ATOM 1607 N NE1 . TRP B 2 31  ? 16.642  8.509   19.095  1.00 66.40 31  B 1 
ATOM 1608 C CE2 . TRP B 2 31  ? 17.494  9.585   19.004  1.00 68.83 31  B 1 
ATOM 1609 C CE3 . TRP B 2 31  ? 19.057  10.464  17.377  1.00 71.27 31  B 1 
ATOM 1610 C CZ2 . TRP B 2 31  ? 17.788  10.636  19.895  1.00 70.35 31  B 1 
ATOM 1611 C CZ3 . TRP B 2 31  ? 19.352  11.512  18.263  1.00 68.33 31  B 1 
ATOM 1612 C CH2 . TRP B 2 31  ? 18.718  11.595  19.511  1.00 67.34 31  B 1 
ATOM 1613 N N   . ASP B 2 32  ? 19.609  5.539   17.675  1.00 80.71 32  B 1 
ATOM 1614 C CA  . ASP B 2 32  ? 19.433  4.557   18.755  1.00 80.12 32  B 1 
ATOM 1615 C C   . ASP B 2 32  ? 19.424  5.242   20.135  1.00 79.14 32  B 1 
ATOM 1616 O O   . ASP B 2 32  ? 19.845  4.677   21.143  1.00 77.69 32  B 1 
ATOM 1617 C CB  . ASP B 2 32  ? 20.482  3.435   18.633  1.00 80.31 32  B 1 
ATOM 1618 C CG  . ASP B 2 32  ? 20.359  2.637   17.330  1.00 78.89 32  B 1 
ATOM 1619 O OD1 . ASP B 2 32  ? 19.247  2.149   17.019  1.00 75.38 32  B 1 
ATOM 1620 O OD2 . ASP B 2 32  ? 21.368  2.481   16.618  1.00 74.81 32  B 1 
ATOM 1621 N N   . GLY B 2 33  ? 18.952  6.500   20.186  1.00 77.12 33  B 1 
ATOM 1622 C CA  . GLY B 2 33  ? 18.797  7.299   21.407  1.00 76.02 33  B 1 
ATOM 1623 C C   . GLY B 2 33  ? 19.972  8.213   21.765  1.00 75.64 33  B 1 
ATOM 1624 O O   . GLY B 2 33  ? 19.851  9.005   22.703  1.00 73.88 33  B 1 
ATOM 1625 N N   . LYS B 2 34  ? 21.108  8.128   21.053  1.00 79.70 34  B 1 
ATOM 1626 C CA  . LYS B 2 34  ? 22.352  8.842   21.415  1.00 79.02 34  B 1 
ATOM 1627 C C   . LYS B 2 34  ? 23.019  9.578   20.246  1.00 77.16 34  B 1 
ATOM 1628 O O   . LYS B 2 34  ? 24.245  9.612   20.154  1.00 73.17 34  B 1 
ATOM 1629 C CB  . LYS B 2 34  ? 23.325  7.877   22.110  1.00 76.41 34  B 1 
ATOM 1630 C CG  . LYS B 2 34  ? 22.801  7.344   23.450  1.00 69.52 34  B 1 
ATOM 1631 C CD  . LYS B 2 34  ? 23.863  6.476   24.131  1.00 65.06 34  B 1 
ATOM 1632 C CE  . LYS B 2 34  ? 23.339  5.958   25.474  1.00 58.39 34  B 1 
ATOM 1633 N NZ  . LYS B 2 34  ? 24.330  5.078   26.140  1.00 52.93 34  B 1 
ATOM 1634 N N   . GLY B 2 35  ? 22.234  10.185  19.370  1.00 74.99 35  B 1 
ATOM 1635 C CA  . GLY B 2 35  ? 22.716  10.906  18.195  1.00 75.28 35  B 1 
ATOM 1636 C C   . GLY B 2 35  ? 22.499  10.144  16.895  1.00 76.15 35  B 1 
ATOM 1637 O O   . GLY B 2 35  ? 22.385  8.917   16.878  1.00 74.89 35  B 1 
ATOM 1638 N N   . TRP B 2 36  ? 22.428  10.895  15.800  1.00 76.69 36  B 1 
ATOM 1639 C CA  . TRP B 2 36  ? 22.290  10.343  14.456  1.00 77.80 36  B 1 
ATOM 1640 C C   . TRP B 2 36  ? 23.655  9.926   13.897  1.00 77.66 36  B 1 
ATOM 1641 O O   . TRP B 2 36  ? 24.622  10.688  13.969  1.00 75.76 36  B 1 
ATOM 1642 C CB  . TRP B 2 36  ? 21.602  11.359  13.543  1.00 76.73 36  B 1 
ATOM 1643 C CG  . TRP B 2 36  ? 20.131  11.519  13.795  1.00 75.92 36  B 1 
ATOM 1644 C CD1 . TRP B 2 36  ? 19.545  12.472  14.564  1.00 72.19 36  B 1 
ATOM 1645 C CD2 . TRP B 2 36  ? 19.047  10.681  13.287  1.00 73.65 36  B 1 
ATOM 1646 N NE1 . TRP B 2 36  ? 18.168  12.291  14.563  1.00 68.49 36  B 1 
ATOM 1647 C CE2 . TRP B 2 36  ? 17.824  11.196  13.791  1.00 72.26 36  B 1 
ATOM 1648 C CE3 . TRP B 2 36  ? 18.990  9.544   12.456  1.00 73.99 36  B 1 
ATOM 1649 C CZ2 . TRP B 2 36  ? 16.583  10.598  13.491  1.00 72.00 36  B 1 
ATOM 1650 C CZ3 . TRP B 2 36  ? 17.754  8.952   12.153  1.00 74.19 36  B 1 
ATOM 1651 C CH2 . TRP B 2 36  ? 16.560  9.470   12.670  1.00 73.57 36  B 1 
ATOM 1652 N N   . TYR B 2 37  ? 23.715  8.743   13.293  1.00 81.26 37  B 1 
ATOM 1653 C CA  . TYR B 2 37  ? 24.899  8.237   12.609  1.00 81.35 37  B 1 
ATOM 1654 C C   . TYR B 2 37  ? 24.540  7.677   11.231  1.00 81.69 37  B 1 
ATOM 1655 O O   . TYR B 2 37  ? 23.384  7.354   10.957  1.00 82.61 37  B 1 
ATOM 1656 C CB  . TYR B 2 37  ? 25.625  7.212   13.496  1.00 81.54 37  B 1 
ATOM 1657 C CG  . TYR B 2 37  ? 24.845  5.943   13.784  1.00 81.00 37  B 1 
ATOM 1658 C CD1 . TYR B 2 37  ? 23.963  5.880   14.885  1.00 76.18 37  B 1 
ATOM 1659 C CD2 . TYR B 2 37  ? 25.019  4.806   12.975  1.00 75.96 37  B 1 
ATOM 1660 C CE1 . TYR B 2 37  ? 23.262  4.699   15.166  1.00 74.13 37  B 1 
ATOM 1661 C CE2 . TYR B 2 37  ? 24.318  3.620   13.248  1.00 74.42 37  B 1 
ATOM 1662 C CZ  . TYR B 2 37  ? 23.445  3.570   14.347  1.00 81.03 37  B 1 
ATOM 1663 O OH  . TYR B 2 37  ? 22.769  2.412   14.621  1.00 78.63 37  B 1 
ATOM 1664 N N   . THR B 2 38  ? 25.526  7.589   10.338  1.00 81.41 38  B 1 
ATOM 1665 C CA  . THR B 2 38  ? 25.358  6.951   9.026   1.00 81.16 38  B 1 
ATOM 1666 C C   . THR B 2 38  ? 25.413  5.435   9.190   1.00 80.16 38  B 1 
ATOM 1667 O O   . THR B 2 38  ? 26.363  4.912   9.772   1.00 79.11 38  B 1 
ATOM 1668 C CB  . THR B 2 38  ? 26.416  7.438   8.026   1.00 79.80 38  B 1 
ATOM 1669 O OG1 . THR B 2 38  ? 26.328  8.847   7.904   1.00 77.90 38  B 1 
ATOM 1670 C CG2 . THR B 2 38  ? 26.214  6.859   6.628   1.00 77.16 38  B 1 
ATOM 1671 N N   . GLY B 2 39  ? 24.395  4.736   8.702   1.00 82.25 39  B 1 
ATOM 1672 C CA  . GLY B 2 39  ? 24.339  3.279   8.687   1.00 81.32 39  B 1 
ATOM 1673 C C   . GLY B 2 39  ? 25.179  2.664   7.564   1.00 81.91 39  B 1 
ATOM 1674 O O   . GLY B 2 39  ? 25.703  3.361   6.692   1.00 82.07 39  B 1 
ATOM 1675 N N   . ALA B 2 40  ? 25.293  1.342   7.586   1.00 79.61 40  B 1 
ATOM 1676 C CA  . ALA B 2 40  ? 26.063  0.585   6.595   1.00 79.53 40  B 1 
ATOM 1677 C C   . ALA B 2 40  ? 25.331  0.411   5.252   1.00 80.81 40  B 1 
ATOM 1678 O O   . ALA B 2 40  ? 25.962  0.060   4.256   1.00 80.12 40  B 1 
ATOM 1679 C CB  . ALA B 2 40  ? 26.422  -0.773  7.207   1.00 78.10 40  B 1 
ATOM 1680 N N   . PHE B 2 41  ? 24.016  0.638   5.203   1.00 79.78 41  B 1 
ATOM 1681 C CA  . PHE B 2 41  ? 23.245  0.512   3.966   1.00 81.09 41  B 1 
ATOM 1682 C C   . PHE B 2 41  ? 23.652  1.586   2.953   1.00 81.07 41  B 1 
ATOM 1683 O O   . PHE B 2 41  ? 23.586  2.785   3.245   1.00 79.94 41  B 1 
ATOM 1684 C CB  . PHE B 2 41  ? 21.743  0.568   4.269   1.00 80.32 41  B 1 
ATOM 1685 C CG  . PHE B 2 41  ? 20.882  0.272   3.061   1.00 78.69 41  B 1 
ATOM 1686 C CD1 . PHE B 2 41  ? 20.432  1.315   2.230   1.00 70.78 41  B 1 
ATOM 1687 C CD2 . PHE B 2 41  ? 20.558  -1.057  2.739   1.00 71.04 41  B 1 
ATOM 1688 C CE1 . PHE B 2 41  ? 19.666  1.034   1.089   1.00 68.71 41  B 1 
ATOM 1689 C CE2 . PHE B 2 41  ? 19.793  -1.343  1.600   1.00 70.87 41  B 1 
ATOM 1690 C CZ  . PHE B 2 41  ? 19.349  -0.299  0.773   1.00 77.16 41  B 1 
ATOM 1691 N N   . ASN B 2 42  ? 24.072  1.170   1.756   1.00 81.77 42  B 1 
ATOM 1692 C CA  . ASN B 2 42  ? 24.464  2.067   0.666   1.00 80.85 42  B 1 
ATOM 1693 C C   . ASN B 2 42  ? 24.341  1.336   -0.675  1.00 79.74 42  B 1 
ATOM 1694 O O   . ASN B 2 42  ? 25.303  0.733   -1.149  1.00 77.84 42  B 1 
ATOM 1695 C CB  . ASN B 2 42  ? 25.885  2.586   0.926   1.00 79.31 42  B 1 
ATOM 1696 C CG  . ASN B 2 42  ? 26.339  3.643   -0.078  1.00 75.81 42  B 1 
ATOM 1697 O OD1 . ASN B 2 42  ? 25.662  4.015   -1.025  1.00 69.37 42  B 1 
ATOM 1698 N ND2 . ASN B 2 42  ? 27.524  4.173   0.124   1.00 68.21 42  B 1 
ATOM 1699 N N   . GLU B 2 43  ? 23.149  1.389   -1.264  1.00 82.65 43  B 1 
ATOM 1700 C CA  . GLU B 2 43  ? 22.808  0.625   -2.466  1.00 81.14 43  B 1 
ATOM 1701 C C   . GLU B 2 43  ? 22.213  1.515   -3.575  1.00 82.46 43  B 1 
ATOM 1702 O O   . GLU B 2 43  ? 21.705  2.602   -3.281  1.00 82.20 43  B 1 
ATOM 1703 C CB  . GLU B 2 43  ? 21.848  -0.512  -2.094  1.00 79.96 43  B 1 
ATOM 1704 C CG  . GLU B 2 43  ? 22.482  -1.584  -1.184  1.00 76.84 43  B 1 
ATOM 1705 C CD  . GLU B 2 43  ? 23.703  -2.293  -1.793  1.00 73.77 43  B 1 
ATOM 1706 O OE1 . GLU B 2 43  ? 24.503  -2.844  -1.008  1.00 69.06 43  B 1 
ATOM 1707 O OE2 . GLU B 2 43  ? 23.837  -2.317  -3.042  1.00 68.99 43  B 1 
ATOM 1708 N N   . PRO B 2 44  ? 22.258  1.088   -4.849  1.00 76.65 44  B 1 
ATOM 1709 C CA  . PRO B 2 44  ? 21.610  1.826   -5.930  1.00 75.82 44  B 1 
ATOM 1710 C C   . PRO B 2 44  ? 20.086  1.892   -5.766  1.00 74.85 44  B 1 
ATOM 1711 O O   . PRO B 2 44  ? 19.452  0.912   -5.367  1.00 72.98 44  B 1 
ATOM 1712 C CB  . PRO B 2 44  ? 21.991  1.092   -7.224  1.00 73.78 44  B 1 
ATOM 1713 C CG  . PRO B 2 44  ? 23.236  0.297   -6.841  1.00 72.75 44  B 1 
ATOM 1714 C CD  . PRO B 2 44  ? 22.997  -0.044  -5.376  1.00 72.79 44  B 1 
ATOM 1715 N N   . GLY B 2 45  ? 19.505  3.030   -6.141  1.00 73.57 45  B 1 
ATOM 1716 C CA  . GLY B 2 45  ? 18.055  3.194   -6.205  1.00 73.53 45  B 1 
ATOM 1717 C C   . GLY B 2 45  ? 17.629  4.652   -6.339  1.00 74.40 45  B 1 
ATOM 1718 O O   . GLY B 2 45  ? 18.248  5.556   -5.771  1.00 74.20 45  B 1 
ATOM 1719 N N   . ASP B 2 46  ? 16.536  4.863   -7.067  1.00 69.20 46  B 1 
ATOM 1720 C CA  . ASP B 2 46  ? 15.885  6.166   -7.251  1.00 67.86 46  B 1 
ATOM 1721 C C   . ASP B 2 46  ? 14.643  6.313   -6.362  1.00 68.47 46  B 1 
ATOM 1722 O O   . ASP B 2 46  ? 14.168  7.427   -6.124  1.00 65.89 46  B 1 
ATOM 1723 C CB  . ASP B 2 46  ? 15.501  6.330   -8.728  1.00 64.45 46  B 1 
ATOM 1724 C CG  . ASP B 2 46  ? 16.703  6.227   -9.666  1.00 60.11 46  B 1 
ATOM 1725 O OD1 . ASP B 2 46  ? 17.705  6.940   -9.424  1.00 55.60 46  B 1 
ATOM 1726 O OD2 . ASP B 2 46  ? 16.622  5.431   -10.631 1.00 54.28 46  B 1 
ATOM 1727 N N   . ASN B 2 47  ? 14.101  5.194   -5.853  1.00 63.64 47  B 1 
ATOM 1728 C CA  . ASN B 2 47  ? 12.952  5.140   -4.950  1.00 64.47 47  B 1 
ATOM 1729 C C   . ASN B 2 47  ? 13.192  4.075   -3.874  1.00 65.51 47  B 1 
ATOM 1730 O O   . ASN B 2 47  ? 13.791  3.038   -4.146  1.00 63.65 47  B 1 
ATOM 1731 C CB  . ASN B 2 47  ? 11.678  4.844   -5.759  1.00 61.48 47  B 1 
ATOM 1732 C CG  . ASN B 2 47  ? 10.432  4.901   -4.892  1.00 55.74 47  B 1 
ATOM 1733 O OD1 . ASN B 2 47  ? 9.998   3.904   -4.332  1.00 51.19 47  B 1 
ATOM 1734 N ND2 . ASN B 2 47  ? 9.850   6.070   -4.730  1.00 49.83 47  B 1 
ATOM 1735 N N   . VAL B 2 48  ? 12.709  4.330   -2.648  1.00 65.92 48  B 1 
ATOM 1736 C CA  . VAL B 2 48  ? 12.859  3.405   -1.519  1.00 67.31 48  B 1 
ATOM 1737 C C   . VAL B 2 48  ? 11.559  3.259   -0.731  1.00 65.09 48  B 1 
ATOM 1738 O O   . VAL B 2 48  ? 10.849  4.237   -0.485  1.00 64.70 48  B 1 
ATOM 1739 C CB  . VAL B 2 48  ? 14.058  3.808   -0.629  1.00 68.76 48  B 1 
ATOM 1740 C CG1 . VAL B 2 48  ? 13.894  5.170   0.054   1.00 66.16 48  B 1 
ATOM 1741 C CG2 . VAL B 2 48  ? 14.373  2.744   0.427   1.00 62.90 48  B 1 
ATOM 1742 N N   . SER B 2 49  ? 11.251  2.031   -0.306  1.00 61.45 49  B 1 
ATOM 1743 C CA  . SER B 2 49  ? 10.285  1.727   0.753   1.00 60.46 49  B 1 
ATOM 1744 C C   . SER B 2 49  ? 10.916  0.791   1.785   1.00 61.99 49  B 1 
ATOM 1745 O O   . SER B 2 49  ? 11.907  0.114   1.499   1.00 59.83 49  B 1 
ATOM 1746 C CB  . SER B 2 49  ? 8.986   1.146   0.178   1.00 56.55 49  B 1 
ATOM 1747 O OG  . SER B 2 49  ? 9.212   -0.090  -0.468  1.00 51.74 49  B 1 
ATOM 1748 N N   . VAL B 2 50  ? 10.382  0.766   3.018   1.00 61.37 50  B 1 
ATOM 1749 C CA  . VAL B 2 50  ? 10.942  -0.036  4.117   1.00 62.10 50  B 1 
ATOM 1750 C C   . VAL B 2 50  ? 9.856   -0.573  5.045   1.00 59.82 50  B 1 
ATOM 1751 O O   . VAL B 2 50  ? 8.843   0.083   5.283   1.00 58.90 50  B 1 
ATOM 1752 C CB  . VAL B 2 50  ? 12.021  0.762   4.890   1.00 63.31 50  B 1 
ATOM 1753 C CG1 . VAL B 2 50  ? 11.471  2.007   5.601   1.00 59.86 50  B 1 
ATOM 1754 C CG2 . VAL B 2 50  ? 12.763  -0.107  5.914   1.00 58.27 50  B 1 
ATOM 1755 N N   . THR B 2 51  ? 10.081  -1.770  5.592   1.00 57.79 51  B 1 
ATOM 1756 C CA  . THR B 2 51  ? 9.350   -2.313  6.746   1.00 57.44 51  B 1 
ATOM 1757 C C   . THR B 2 51  ? 10.328  -3.006  7.694   1.00 59.42 51  B 1 
ATOM 1758 O O   . THR B 2 51  ? 11.432  -3.391  7.292   1.00 57.52 51  B 1 
ATOM 1759 C CB  . THR B 2 51  ? 8.201   -3.239  6.304   1.00 53.52 51  B 1 
ATOM 1760 O OG1 . THR B 2 51  ? 7.421   -3.604  7.431   1.00 49.40 51  B 1 
ATOM 1761 C CG2 . THR B 2 51  ? 8.668   -4.534  5.631   1.00 47.00 51  B 1 
ATOM 1762 N N   . SER B 2 52  ? 9.957   -3.144  8.975   1.00 60.88 52  B 1 
ATOM 1763 C CA  . SER B 2 52  ? 10.769  -3.842  9.975   1.00 61.26 52  B 1 
ATOM 1764 C C   . SER B 2 52  ? 9.896   -4.555  11.003  1.00 60.12 52  B 1 
ATOM 1765 O O   . SER B 2 52  ? 8.775   -4.129  11.278  1.00 59.10 52  B 1 
ATOM 1766 C CB  . SER B 2 52  ? 11.738  -2.873  10.666  1.00 62.00 52  B 1 
ATOM 1767 O OG  . SER B 2 52  ? 11.053  -1.903  11.430  1.00 62.35 52  B 1 
ATOM 1768 N N   . TRP B 2 53  ? 10.426  -5.631  11.596  1.00 61.21 53  B 1 
ATOM 1769 C CA  . TRP B 2 53  ? 9.780   -6.356  12.697  1.00 60.03 53  B 1 
ATOM 1770 C C   . TRP B 2 53  ? 10.826  -6.928  13.654  1.00 60.13 53  B 1 
ATOM 1771 O O   . TRP B 2 53  ? 11.971  -7.177  13.275  1.00 59.30 53  B 1 
ATOM 1772 C CB  . TRP B 2 53  ? 8.849   -7.454  12.156  1.00 58.88 53  B 1 
ATOM 1773 C CG  . TRP B 2 53  ? 9.536   -8.571  11.416  1.00 57.61 53  B 1 
ATOM 1774 C CD1 . TRP B 2 53  ? 9.881   -9.776  11.935  1.00 53.51 53  B 1 
ATOM 1775 C CD2 . TRP B 2 53  ? 9.961   -8.593  10.024  1.00 55.81 53  B 1 
ATOM 1776 N NE1 . TRP B 2 53  ? 10.494  -10.545 10.958  1.00 49.57 53  B 1 
ATOM 1777 C CE2 . TRP B 2 53  ? 10.567  -9.854  9.767   1.00 51.80 53  B 1 
ATOM 1778 C CE3 . TRP B 2 53  ? 9.899   -7.675  8.955   1.00 52.55 53  B 1 
ATOM 1779 C CZ2 . TRP B 2 53  ? 11.100  -10.191 8.505   1.00 52.24 53  B 1 
ATOM 1780 C CZ3 . TRP B 2 53  ? 10.427  -8.010  7.696   1.00 48.99 53  B 1 
ATOM 1781 C CH2 . TRP B 2 53  ? 11.030  -9.256  7.477   1.00 48.12 53  B 1 
ATOM 1782 N N   . LEU B 2 54  ? 10.422  -7.134  14.917  1.00 59.05 54  B 1 
ATOM 1783 C CA  . LEU B 2 54  ? 11.238  -7.795  15.936  1.00 60.45 54  B 1 
ATOM 1784 C C   . LEU B 2 54  ? 10.831  -9.265  16.084  1.00 59.39 54  B 1 
ATOM 1785 O O   . LEU B 2 54  ? 9.643   -9.588  16.146  1.00 58.79 54  B 1 
ATOM 1786 C CB  . LEU B 2 54  ? 11.116  -7.051  17.276  1.00 59.64 54  B 1 
ATOM 1787 C CG  . LEU B 2 54  ? 11.870  -5.713  17.339  1.00 57.04 54  B 1 
ATOM 1788 C CD1 . LEU B 2 54  ? 11.400  -4.900  18.541  1.00 54.21 54  B 1 
ATOM 1789 C CD2 . LEU B 2 54  ? 13.382  -5.917  17.467  1.00 54.34 54  B 1 
ATOM 1790 N N   . VAL B 2 55  ? 11.824  -10.149 16.215  1.00 61.35 55  B 1 
ATOM 1791 C CA  . VAL B 2 55  ? 11.668  -11.528 16.698  1.00 60.67 55  B 1 
ATOM 1792 C C   . VAL B 2 55  ? 12.495  -11.649 17.979  1.00 59.49 55  B 1 
ATOM 1793 O O   . VAL B 2 55  ? 13.716  -11.793 17.938  1.00 58.15 55  B 1 
ATOM 1794 C CB  . VAL B 2 55  ? 12.074  -12.573 15.639  1.00 59.39 55  B 1 
ATOM 1795 C CG1 . VAL B 2 55  ? 11.874  -13.999 16.174  1.00 55.36 55  B 1 
ATOM 1796 C CG2 . VAL B 2 55  ? 11.242  -12.421 14.356  1.00 56.27 55  B 1 
ATOM 1797 N N   . GLY B 2 56  ? 11.822  -11.523 19.142  1.00 64.04 56  B 1 
ATOM 1798 C CA  . GLY B 2 56  ? 12.507  -11.321 20.419  1.00 64.64 56  B 1 
ATOM 1799 C C   . GLY B 2 56  ? 13.285  -10.002 20.401  1.00 65.96 56  B 1 
ATOM 1800 O O   . GLY B 2 56  ? 12.694  -8.939  20.238  1.00 64.06 56  B 1 
ATOM 1801 N N   . SER B 2 57  ? 14.598  -10.072 20.554  1.00 67.78 57  B 1 
ATOM 1802 C CA  . SER B 2 57  ? 15.496  -8.908  20.513  1.00 69.40 57  B 1 
ATOM 1803 C C   . SER B 2 57  ? 16.114  -8.645  19.135  1.00 69.57 57  B 1 
ATOM 1804 O O   . SER B 2 57  ? 16.768  -7.616  18.953  1.00 68.72 57  B 1 
ATOM 1805 C CB  . SER B 2 57  ? 16.608  -9.086  21.551  1.00 68.00 57  B 1 
ATOM 1806 O OG  . SER B 2 57  ? 17.309  -10.296 21.326  1.00 64.01 57  B 1 
ATOM 1807 N N   . ALA B 2 58  ? 15.938  -9.558  18.178  1.00 67.97 58  B 1 
ATOM 1808 C CA  . ALA B 2 58  ? 16.508  -9.432  16.843  1.00 69.62 58  B 1 
ATOM 1809 C C   . ALA B 2 58  ? 15.612  -8.570  15.943  1.00 70.55 58  B 1 
ATOM 1810 O O   . ALA B 2 58  ? 14.443  -8.890  15.727  1.00 70.11 58  B 1 
ATOM 1811 C CB  . ALA B 2 58  ? 16.739  -10.825 16.251  1.00 67.26 58  B 1 
ATOM 1812 N N   . ILE B 2 59  ? 16.180  -7.498  15.399  1.00 68.05 59  B 1 
ATOM 1813 C CA  . ILE B 2 59  ? 15.506  -6.681  14.386  1.00 70.39 59  B 1 
ATOM 1814 C C   . ILE B 2 59  ? 15.728  -7.286  12.997  1.00 70.06 59  B 1 
ATOM 1815 O O   . ILE B 2 59  ? 16.847  -7.641  12.634  1.00 69.62 59  B 1 
ATOM 1816 C CB  . ILE B 2 59  ? 15.958  -5.205  14.473  1.00 69.73 59  B 1 
ATOM 1817 C CG1 . ILE B 2 59  ? 15.187  -4.290  13.488  1.00 67.14 59  B 1 
ATOM 1818 C CG2 . ILE B 2 59  ? 17.469  -5.015  14.257  1.00 68.24 59  B 1 
ATOM 1819 C CD1 . ILE B 2 59  ? 13.681  -4.249  13.739  1.00 65.43 59  B 1 
ATOM 1820 N N   . HIS B 2 60  ? 14.658  -7.358  12.226  1.00 70.62 60  B 1 
ATOM 1821 C CA  . HIS B 2 60  ? 14.679  -7.671  10.805  1.00 70.12 60  B 1 
ATOM 1822 C C   . HIS B 2 60  ? 14.215  -6.447  10.017  1.00 69.57 60  B 1 
ATOM 1823 O O   . HIS B 2 60  ? 13.190  -5.854  10.348  1.00 68.15 60  B 1 
ATOM 1824 C CB  . HIS B 2 60  ? 13.788  -8.883  10.534  1.00 69.84 60  B 1 
ATOM 1825 C CG  . HIS B 2 60  ? 14.231  -10.121 11.262  1.00 70.51 60  B 1 
ATOM 1826 N ND1 . HIS B 2 60  ? 15.133  -11.049 10.780  1.00 64.75 60  B 1 
ATOM 1827 C CD2 . HIS B 2 60  ? 13.859  -10.541 12.514  1.00 63.58 60  B 1 
ATOM 1828 C CE1 . HIS B 2 60  ? 15.291  -11.999 11.713  1.00 65.60 60  B 1 
ATOM 1829 N NE2 . HIS B 2 60  ? 14.533  -11.723 12.783  1.00 67.39 60  B 1 
ATOM 1830 N N   . ILE B 2 61  ? 14.967  -6.062  8.985   1.00 74.94 61  B 1 
ATOM 1831 C CA  . ILE B 2 61  ? 14.632  -4.936  8.103   1.00 74.68 61  B 1 
ATOM 1832 C C   . ILE B 2 61  ? 14.571  -5.447  6.666   1.00 74.20 61  B 1 
ATOM 1833 O O   . ILE B 2 61  ? 15.400  -6.262  6.253   1.00 73.19 61  B 1 
ATOM 1834 C CB  . ILE B 2 61  ? 15.634  -3.760  8.244   1.00 74.90 61  B 1 
ATOM 1835 C CG1 . ILE B 2 61  ? 15.941  -3.418  9.724   1.00 74.58 61  B 1 
ATOM 1836 C CG2 . ILE B 2 61  ? 15.096  -2.521  7.503   1.00 72.80 61  B 1 
ATOM 1837 C CD1 . ILE B 2 61  ? 17.023  -2.342  9.917   1.00 72.82 61  B 1 
ATOM 1838 N N   . ARG B 2 62  ? 13.597  -4.963  5.904   1.00 65.61 62  B 1 
ATOM 1839 C CA  . ARG B 2 62  ? 13.484  -5.182  4.461   1.00 66.79 62  B 1 
ATOM 1840 C C   . ARG B 2 62  ? 13.372  -3.834  3.769   1.00 66.06 62  B 1 
ATOM 1841 O O   . ARG B 2 62  ? 12.422  -3.095  4.021   1.00 64.88 62  B 1 
ATOM 1842 C CB  . ARG B 2 62  ? 12.281  -6.084  4.133   1.00 65.63 62  B 1 
ATOM 1843 C CG  . ARG B 2 62  ? 12.338  -7.487  4.771   1.00 64.57 62  B 1 
ATOM 1844 C CD  . ARG B 2 62  ? 13.498  -8.331  4.224   1.00 61.50 62  B 1 
ATOM 1845 N NE  . ARG B 2 62  ? 13.589  -9.634  4.893   1.00 60.57 62  B 1 
ATOM 1846 C CZ  . ARG B 2 62  ? 14.346  -9.928  5.943   1.00 57.24 62  B 1 
ATOM 1847 N NH1 . ARG B 2 62  ? 15.063  -9.035  6.567   1.00 55.35 62  B 1 
ATOM 1848 N NH2 . ARG B 2 62  ? 14.403  -11.148 6.389   1.00 56.85 62  B 1 
ATOM 1849 N N   . VAL B 2 63  ? 14.348  -3.522  2.929   1.00 71.38 63  B 1 
ATOM 1850 C CA  . VAL B 2 63  ? 14.388  -2.308  2.107   1.00 71.55 63  B 1 
ATOM 1851 C C   . VAL B 2 63  ? 14.139  -2.708  0.658   1.00 70.94 63  B 1 
ATOM 1852 O O   . VAL B 2 63  ? 14.848  -3.561  0.124   1.00 69.61 63  B 1 
ATOM 1853 C CB  . VAL B 2 63  ? 15.740  -1.575  2.251   1.00 69.93 63  B 1 
ATOM 1854 C CG1 . VAL B 2 63  ? 15.798  -0.320  1.372   1.00 65.72 63  B 1 
ATOM 1855 C CG2 . VAL B 2 63  ? 15.997  -1.157  3.702   1.00 61.44 63  B 1 
ATOM 1856 N N   . TYR B 2 64  ? 13.142  -2.103  0.024   1.00 63.78 64  B 1 
ATOM 1857 C CA  . TYR B 2 64  ? 12.823  -2.315  -1.385  1.00 63.56 64  B 1 
ATOM 1858 C C   . TYR B 2 64  ? 13.330  -1.121  -2.191  1.00 63.80 64  B 1 
ATOM 1859 O O   . TYR B 2 64  ? 12.758  -0.037  -2.133  1.00 61.09 64  B 1 
ATOM 1860 C CB  . TYR B 2 64  ? 11.321  -2.568  -1.562  1.00 61.48 64  B 1 
ATOM 1861 C CG  . TYR B 2 64  ? 10.838  -3.762  -0.761  1.00 59.62 64  B 1 
ATOM 1862 C CD1 . TYR B 2 64  ? 11.042  -5.066  -1.235  1.00 52.80 64  B 1 
ATOM 1863 C CD2 . TYR B 2 64  ? 10.251  -3.580  0.509   1.00 53.77 64  B 1 
ATOM 1864 C CE1 . TYR B 2 64  ? 10.666  -6.176  -0.463  1.00 50.50 64  B 1 
ATOM 1865 C CE2 . TYR B 2 64  ? 9.874   -4.680  1.292   1.00 51.81 64  B 1 
ATOM 1866 C CZ  . TYR B 2 64  ? 10.090  -5.979  0.802   1.00 54.80 64  B 1 
ATOM 1867 O OH  . TYR B 2 64  ? 9.750   -7.064  1.574   1.00 51.97 64  B 1 
ATOM 1868 N N   . ALA B 2 65  ? 14.440  -1.312  -2.894  1.00 64.64 65  B 1 
ATOM 1869 C CA  . ALA B 2 65  ? 15.109  -0.297  -3.700  1.00 65.63 65  B 1 
ATOM 1870 C C   . ALA B 2 65  ? 14.723  -0.463  -5.174  1.00 64.83 65  B 1 
ATOM 1871 O O   . ALA B 2 65  ? 14.907  -1.540  -5.743  1.00 64.21 65  B 1 
ATOM 1872 C CB  . ALA B 2 65  ? 16.623  -0.443  -3.495  1.00 65.15 65  B 1 
ATOM 1873 N N   . SER B 2 66  ? 14.206  0.596   -5.795  1.00 56.90 66  B 1 
ATOM 1874 C CA  . SER B 2 66  ? 13.787  0.571   -7.199  1.00 56.67 66  B 1 
ATOM 1875 C C   . SER B 2 66  ? 14.645  1.498   -8.058  1.00 55.62 66  B 1 
ATOM 1876 O O   . SER B 2 66  ? 14.864  2.655   -7.703  1.00 54.98 66  B 1 
ATOM 1877 C CB  . SER B 2 66  ? 12.304  0.933   -7.339  1.00 54.65 66  B 1 
ATOM 1878 O OG  . SER B 2 66  ? 11.495  0.075   -6.546  1.00 50.21 66  B 1 
ATOM 1879 N N   . THR B 2 67  ? 15.106  1.002   -9.202  1.00 58.36 67  B 1 
ATOM 1880 C CA  . THR B 2 67  ? 15.758  1.787   -10.262 1.00 59.15 67  B 1 
ATOM 1881 C C   . THR B 2 67  ? 15.010  1.532   -11.570 1.00 57.17 67  B 1 
ATOM 1882 O O   . THR B 2 67  ? 15.001  0.405   -12.068 1.00 55.27 67  B 1 
ATOM 1883 C CB  . THR B 2 67  ? 17.245  1.425   -10.412 1.00 58.67 67  B 1 
ATOM 1884 O OG1 . THR B 2 67  ? 17.930  1.657   -9.200  1.00 54.58 67  B 1 
ATOM 1885 C CG2 . THR B 2 67  ? 17.941  2.276   -11.480 1.00 54.87 67  B 1 
ATOM 1886 N N   . GLY B 2 68  ? 14.360  2.569   -12.101 1.00 52.95 68  B 1 
ATOM 1887 C CA  . GLY B 2 68  ? 13.459  2.435   -13.239 1.00 52.26 68  B 1 
ATOM 1888 C C   . GLY B 2 68  ? 12.347  1.426   -12.936 1.00 52.35 68  B 1 
ATOM 1889 O O   . GLY B 2 68  ? 11.544  1.629   -12.030 1.00 50.15 68  B 1 
ATOM 1890 N N   . THR B 2 69  ? 12.333  0.324   -13.673 1.00 52.24 69  B 1 
ATOM 1891 C CA  . THR B 2 69  ? 11.321  -0.735  -13.555 1.00 52.07 69  B 1 
ATOM 1892 C C   . THR B 2 69  ? 11.759  -1.909  -12.673 1.00 53.36 69  B 1 
ATOM 1893 O O   . THR B 2 69  ? 10.968  -2.826  -12.453 1.00 51.27 69  B 1 
ATOM 1894 C CB  . THR B 2 69  ? 10.928  -1.257  -14.945 1.00 48.92 69  B 1 
ATOM 1895 O OG1 . THR B 2 69  ? 12.049  -1.816  -15.599 1.00 45.12 69  B 1 
ATOM 1896 C CG2 . THR B 2 69  ? 10.380  -0.145  -15.843 1.00 43.55 69  B 1 
ATOM 1897 N N   . THR B 2 70  ? 12.998  -1.915  -12.167 1.00 57.07 70  B 1 
ATOM 1898 C CA  . THR B 2 70  ? 13.545  -3.017  -11.367 1.00 59.96 70  B 1 
ATOM 1899 C C   . THR B 2 70  ? 13.502  -2.687  -9.879  1.00 59.79 70  B 1 
ATOM 1900 O O   . THR B 2 70  ? 14.086  -1.695  -9.449  1.00 60.21 70  B 1 
ATOM 1901 C CB  . THR B 2 70  ? 14.975  -3.366  -11.800 1.00 59.65 70  B 1 
ATOM 1902 O OG1 . THR B 2 70  ? 14.961  -3.772  -13.155 1.00 55.59 70  B 1 
ATOM 1903 C CG2 . THR B 2 70  ? 15.578  -4.517  -10.998 1.00 55.35 70  B 1 
ATOM 1904 N N   . THR B 2 71  ? 12.864  -3.549  -9.076  1.00 58.15 71  B 1 
ATOM 1905 C CA  . THR B 2 71  ? 12.901  -3.498  -7.611  1.00 59.33 71  B 1 
ATOM 1906 C C   . THR B 2 71  ? 13.748  -4.644  -7.066  1.00 59.67 71  B 1 
ATOM 1907 O O   . THR B 2 71  ? 13.549  -5.800  -7.434  1.00 59.35 71  B 1 
ATOM 1908 C CB  . THR B 2 71  ? 11.491  -3.524  -6.998  1.00 58.43 71  B 1 
ATOM 1909 O OG1 . THR B 2 71  ? 10.754  -2.410  -7.477  1.00 54.27 71  B 1 
ATOM 1910 C CG2 . THR B 2 71  ? 11.500  -3.433  -5.473  1.00 53.90 71  B 1 
ATOM 1911 N N   . THR B 2 72  ? 14.686  -4.315  -6.168  1.00 67.09 72  B 1 
ATOM 1912 C CA  . THR B 2 72  ? 15.534  -5.259  -5.436  1.00 69.11 72  B 1 
ATOM 1913 C C   . THR B 2 72  ? 15.229  -5.170  -3.941  1.00 68.32 72  B 1 
ATOM 1914 O O   . THR B 2 72  ? 15.181  -4.073  -3.387  1.00 68.16 72  B 1 
ATOM 1915 C CB  . THR B 2 72  ? 17.018  -4.946  -5.690  1.00 69.18 72  B 1 
ATOM 1916 O OG1 . THR B 2 72  ? 17.317  -5.137  -7.063  1.00 67.79 72  B 1 
ATOM 1917 C CG2 . THR B 2 72  ? 17.967  -5.843  -4.911  1.00 66.66 72  B 1 
ATOM 1918 N N   . GLU B 2 73  ? 15.058  -6.322  -3.271  1.00 68.63 73  B 1 
ATOM 1919 C CA  . GLU B 2 73  ? 14.972  -6.401  -1.811  1.00 70.68 73  B 1 
ATOM 1920 C C   . GLU B 2 73  ? 16.371  -6.510  -1.199  1.00 70.31 73  B 1 
ATOM 1921 O O   . GLU B 2 73  ? 17.186  -7.329  -1.625  1.00 70.28 73  B 1 
ATOM 1922 C CB  . GLU B 2 73  ? 14.096  -7.595  -1.406  1.00 70.21 73  B 1 
ATOM 1923 C CG  . GLU B 2 73  ? 13.951  -7.788  0.112   1.00 66.99 73  B 1 
ATOM 1924 C CD  . GLU B 2 73  ? 13.069  -8.999  0.433   1.00 65.41 73  B 1 
ATOM 1925 O OE1 . GLU B 2 73  ? 12.039  -8.822  1.115   1.00 62.59 73  B 1 
ATOM 1926 O OE2 . GLU B 2 73  ? 13.409  -10.116 -0.011  1.00 62.57 73  B 1 
ATOM 1927 N N   . TRP B 2 74  ? 16.625  -5.705  -0.149  1.00 75.24 74  B 1 
ATOM 1928 C CA  . TRP B 2 74  ? 17.805  -5.799  0.709   1.00 75.72 74  B 1 
ATOM 1929 C C   . TRP B 2 74  ? 17.388  -6.166  2.136   1.00 74.71 74  B 1 
ATOM 1930 O O   . TRP B 2 74  ? 16.422  -5.618  2.671   1.00 74.04 74  B 1 
ATOM 1931 C CB  . TRP B 2 74  ? 18.587  -4.485  0.669   1.00 76.56 74  B 1 
ATOM 1932 C CG  . TRP B 2 74  ? 19.212  -4.203  -0.665  1.00 76.34 74  B 1 
ATOM 1933 C CD1 . TRP B 2 74  ? 18.704  -3.401  -1.632  1.00 71.09 74  B 1 
ATOM 1934 C CD2 . TRP B 2 74  ? 20.452  -4.758  -1.195  1.00 73.36 74  B 1 
ATOM 1935 N NE1 . TRP B 2 74  ? 19.553  -3.410  -2.731  1.00 67.41 74  B 1 
ATOM 1936 C CE2 . TRP B 2 74  ? 20.635  -4.229  -2.500  1.00 71.28 74  B 1 
ATOM 1937 C CE3 . TRP B 2 74  ? 21.426  -5.640  -0.698  1.00 71.48 74  B 1 
ATOM 1938 C CZ2 . TRP B 2 74  ? 21.752  -4.576  -3.292  1.00 71.81 74  B 1 
ATOM 1939 C CZ3 . TRP B 2 74  ? 22.539  -5.980  -1.485  1.00 69.32 74  B 1 
ATOM 1940 C CH2 . TRP B 2 74  ? 22.696  -5.453  -2.771  1.00 68.75 74  B 1 
ATOM 1941 N N   . CYS B 2 75  ? 18.123  -7.092  2.752   1.00 78.23 75  B 1 
ATOM 1942 C CA  . CYS B 2 75  ? 17.787  -7.691  4.036   1.00 77.19 75  B 1 
ATOM 1943 C C   . CYS B 2 75  ? 18.860  -7.402  5.083   1.00 77.00 75  B 1 
ATOM 1944 O O   . CYS B 2 75  ? 20.045  -7.642  4.841   1.00 77.38 75  B 1 
ATOM 1945 C CB  . CYS B 2 75  ? 17.634  -9.206  3.867   1.00 74.39 75  B 1 
ATOM 1946 S SG  . CYS B 2 75  ? 16.382  -9.625  2.614   1.00 69.89 75  B 1 
ATOM 1947 N N   . TRP B 2 76  ? 18.438  -6.948  6.269   1.00 74.62 76  B 1 
ATOM 1948 C CA  . TRP B 2 76  ? 19.239  -6.966  7.496   1.00 74.70 76  B 1 
ATOM 1949 C C   . TRP B 2 76  ? 18.600  -7.929  8.483   1.00 71.76 76  B 1 
ATOM 1950 O O   . TRP B 2 76  ? 17.437  -7.740  8.856   1.00 70.48 76  B 1 
ATOM 1951 C CB  . TRP B 2 76  ? 19.330  -5.567  8.095   1.00 76.40 76  B 1 
ATOM 1952 C CG  . TRP B 2 76  ? 20.133  -5.501  9.359   1.00 77.29 76  B 1 
ATOM 1953 C CD1 . TRP B 2 76  ? 19.664  -5.730  10.617  1.00 71.52 76  B 1 
ATOM 1954 C CD2 . TRP B 2 76  ? 21.559  -5.226  9.505   1.00 74.91 76  B 1 
ATOM 1955 N NE1 . TRP B 2 76  ? 20.706  -5.609  11.532  1.00 69.36 76  B 1 
ATOM 1956 C CE2 . TRP B 2 76  ? 21.882  -5.300  10.887  1.00 72.45 76  B 1 
ATOM 1957 C CE3 . TRP B 2 76  ? 22.592  -4.922  8.602   1.00 73.40 76  B 1 
ATOM 1958 C CZ2 . TRP B 2 76  ? 23.194  -5.082  11.358  1.00 73.73 76  B 1 
ATOM 1959 C CZ3 . TRP B 2 76  ? 23.895  -4.703  9.071   1.00 66.90 76  B 1 
ATOM 1960 C CH2 . TRP B 2 76  ? 24.191  -4.785  10.438  1.00 67.12 76  B 1 
ATOM 1961 N N   . ASP B 2 77  ? 19.365  -8.925  8.926   1.00 76.69 77  B 1 
ATOM 1962 C CA  . ASP B 2 77  ? 18.933  -9.925  9.910   1.00 74.18 77  B 1 
ATOM 1963 C C   . ASP B 2 77  ? 19.970  -10.068 11.045  1.00 72.60 77  B 1 
ATOM 1964 O O   . ASP B 2 77  ? 20.077  -11.109 11.689  1.00 70.25 77  B 1 
ATOM 1965 C CB  . ASP B 2 77  ? 18.610  -11.247 9.188   1.00 73.39 77  B 1 
ATOM 1966 C CG  . ASP B 2 77  ? 17.466  -11.094 8.172   1.00 73.13 77  B 1 
ATOM 1967 O OD1 . ASP B 2 77  ? 16.338  -10.731 8.587   1.00 69.29 77  B 1 
ATOM 1968 O OD2 . ASP B 2 77  ? 17.667  -11.323 6.964   1.00 69.46 77  B 1 
ATOM 1969 N N   . GLY B 2 78  ? 20.761  -9.001  11.288  1.00 78.19 78  B 1 
ATOM 1970 C CA  . GLY B 2 78  ? 21.769  -8.909  12.348  1.00 76.59 78  B 1 
ATOM 1971 C C   . GLY B 2 78  ? 23.219  -9.120  11.903  1.00 76.82 78  B 1 
ATOM 1972 O O   . GLY B 2 78  ? 24.130  -8.747  12.642  1.00 74.84 78  B 1 
ATOM 1973 N N   . ASN B 2 79  ? 23.452  -9.681  10.714  1.00 78.38 79  B 1 
ATOM 1974 C CA  . ASN B 2 79  ? 24.781  -10.102 10.247  1.00 77.58 79  B 1 
ATOM 1975 C C   . ASN B 2 79  ? 25.193  -9.474  8.907   1.00 75.31 79  B 1 
ATOM 1976 O O   . ASN B 2 79  ? 25.744  -10.149 8.038   1.00 73.13 79  B 1 
ATOM 1977 C CB  . ASN B 2 79  ? 24.833  -11.637 10.224  1.00 75.12 79  B 1 
ATOM 1978 C CG  . ASN B 2 79  ? 24.742  -12.248 11.611  1.00 68.49 79  B 1 
ATOM 1979 O OD1 . ASN B 2 79  ? 25.402  -11.828 12.547  1.00 61.77 79  B 1 
ATOM 1980 N ND2 . ASN B 2 79  ? 23.943  -13.276 11.776  1.00 60.54 79  B 1 
ATOM 1981 N N   . GLY B 2 80  ? 24.940  -8.180  8.727   1.00 80.20 80  B 1 
ATOM 1982 C CA  . GLY B 2 80  ? 25.222  -7.453  7.490   1.00 79.93 80  B 1 
ATOM 1983 C C   . GLY B 2 80  ? 24.046  -7.436  6.518   1.00 80.50 80  B 1 
ATOM 1984 O O   . GLY B 2 80  ? 23.055  -8.151  6.688   1.00 78.80 80  B 1 
ATOM 1985 N N   . TRP B 2 81  ? 24.161  -6.591  5.498   1.00 81.55 81  B 1 
ATOM 1986 C CA  . TRP B 2 81  ? 23.160  -6.468  4.442   1.00 81.87 81  B 1 
ATOM 1987 C C   . TRP B 2 81  ? 23.375  -7.530  3.362   1.00 80.58 81  B 1 
ATOM 1988 O O   . TRP B 2 81  ? 24.478  -7.680  2.835   1.00 78.40 81  B 1 
ATOM 1989 C CB  . TRP B 2 81  ? 23.185  -5.056  3.851   1.00 81.75 81  B 1 
ATOM 1990 C CG  . TRP B 2 81  ? 22.612  -4.009  4.767   1.00 83.08 81  B 1 
ATOM 1991 C CD1 . TRP B 2 81  ? 23.316  -3.172  5.569   1.00 80.19 81  B 1 
ATOM 1992 C CD2 . TRP B 2 81  ? 21.202  -3.703  4.992   1.00 82.03 81  B 1 
ATOM 1993 N NE1 . TRP B 2 81  ? 22.437  -2.353  6.274   1.00 75.52 81  B 1 
ATOM 1994 C CE2 . TRP B 2 81  ? 21.130  -2.653  5.948   1.00 79.40 81  B 1 
ATOM 1995 C CE3 . TRP B 2 81  ? 19.988  -4.211  4.480   1.00 80.10 81  B 1 
ATOM 1996 C CZ2 . TRP B 2 81  ? 19.899  -2.127  6.386   1.00 79.82 81  B 1 
ATOM 1997 C CZ3 . TRP B 2 81  ? 18.764  -3.685  4.916   1.00 78.89 81  B 1 
ATOM 1998 C CH2 . TRP B 2 81  ? 18.718  -2.653  5.862   1.00 78.99 81  B 1 
ATOM 1999 N N   . THR B 2 82  ? 22.309  -8.218  3.013   1.00 80.65 82  B 1 
ATOM 2000 C CA  . THR B 2 82  ? 22.289  -9.201  1.928   1.00 79.96 82  B 1 
ATOM 2001 C C   . THR B 2 82  ? 21.140  -8.907  0.970   1.00 78.81 82  B 1 
ATOM 2002 O O   . THR B 2 82  ? 20.093  -8.398  1.369   1.00 79.40 82  B 1 
ATOM 2003 C CB  . THR B 2 82  ? 22.186  -10.640 2.454   1.00 78.02 82  B 1 
ATOM 2004 O OG1 . THR B 2 82  ? 21.014  -10.824 3.223   1.00 75.74 82  B 1 
ATOM 2005 C CG2 . THR B 2 82  ? 23.376  -11.019 3.336   1.00 74.10 82  B 1 
ATOM 2006 N N   . LYS B 2 83  ? 21.321  -9.244  -0.302  1.00 75.32 83  B 1 
ATOM 2007 C CA  . LYS B 2 83  ? 20.248  -9.155  -1.289  1.00 75.74 83  B 1 
ATOM 2008 C C   . LYS B 2 83  ? 19.193  -10.224 -1.000  1.00 71.95 83  B 1 
ATOM 2009 O O   . LYS B 2 83  ? 19.524  -11.405 -0.884  1.00 70.11 83  B 1 
ATOM 2010 C CB  . LYS B 2 83  ? 20.838  -9.254  -2.701  1.00 74.65 83  B 1 
ATOM 2011 C CG  . LYS B 2 83  ? 19.787  -8.982  -3.777  1.00 72.43 83  B 1 
ATOM 2012 C CD  . LYS B 2 83  ? 20.434  -8.873  -5.163  1.00 70.72 83  B 1 
ATOM 2013 C CE  . LYS B 2 83  ? 19.332  -8.604  -6.185  1.00 64.90 83  B 1 
ATOM 2014 N NZ  . LYS B 2 83  ? 19.866  -8.188  -7.502  1.00 60.09 83  B 1 
ATOM 2015 N N   . GLY B 2 84  ? 17.944  -9.820  -0.880  1.00 71.30 84  B 1 
ATOM 2016 C CA  . GLY B 2 84  ? 16.819  -10.725 -0.675  1.00 69.09 84  B 1 
ATOM 2017 C C   . GLY B 2 84  ? 16.454  -11.501 -1.941  1.00 67.09 84  B 1 
ATOM 2018 O O   . GLY B 2 84  ? 16.903  -11.201 -3.048  1.00 64.47 84  B 1 
ATOM 2019 N N   . ALA B 2 85  ? 15.613  -12.505 -1.757  1.00 62.46 85  B 1 
ATOM 2020 C CA  . ALA B 2 85  ? 15.115  -13.329 -2.858  1.00 61.82 85  B 1 
ATOM 2021 C C   . ALA B 2 85  ? 13.975  -12.655 -3.640  1.00 61.46 85  B 1 
ATOM 2022 O O   . ALA B 2 85  ? 13.653  -13.088 -4.749  1.00 58.54 85  B 1 
ATOM 2023 C CB  . ALA B 2 85  ? 14.690  -14.683 -2.288  1.00 58.75 85  B 1 
ATOM 2024 N N   . TYR B 2 86  ? 13.367  -11.589 -3.096  1.00 54.34 86  B 1 
ATOM 2025 C CA  . TYR B 2 86  ? 12.417  -10.778 -3.852  1.00 54.45 86  B 1 
ATOM 2026 C C   . TYR B 2 86  ? 13.157  -9.939  -4.887  1.00 53.78 86  B 1 
ATOM 2027 O O   . TYR B 2 86  ? 14.026  -9.128  -4.555  1.00 51.21 86  B 1 
ATOM 2028 C CB  . TYR B 2 86  ? 11.575  -9.904  -2.919  1.00 52.76 86  B 1 
ATOM 2029 C CG  . TYR B 2 86  ? 10.510  -9.109  -3.654  1.00 50.02 86  B 1 
ATOM 2030 C CD1 . TYR B 2 86  ? 10.768  -7.797  -4.100  1.00 46.64 86  B 1 
ATOM 2031 C CD2 . TYR B 2 86  ? 9.260   -9.692  -3.932  1.00 47.51 86  B 1 
ATOM 2032 C CE1 . TYR B 2 86  ? 9.792   -7.075  -4.802  1.00 45.06 86  B 1 
ATOM 2033 C CE2 . TYR B 2 86  ? 8.277   -8.976  -4.637  1.00 45.61 86  B 1 
ATOM 2034 C CZ  . TYR B 2 86  ? 8.549   -7.668  -5.070  1.00 46.30 86  B 1 
ATOM 2035 O OH  . TYR B 2 86  ? 7.591   -6.962  -5.758  1.00 42.75 86  B 1 
ATOM 2036 N N   . THR B 2 87  ? 12.812  -10.131 -6.138  1.00 47.22 87  B 1 
ATOM 2037 C CA  . THR B 2 87  ? 13.208  -9.238  -7.223  1.00 47.91 87  B 1 
ATOM 2038 C C   . THR B 2 87  ? 12.134  -9.272  -8.299  1.00 46.65 87  B 1 
ATOM 2039 O O   . THR B 2 87  ? 11.538  -10.321 -8.561  1.00 44.89 87  B 1 
ATOM 2040 C CB  . THR B 2 87  ? 14.610  -9.576  -7.772  1.00 45.73 87  B 1 
ATOM 2041 O OG1 . THR B 2 87  ? 15.073  -8.534  -8.606  1.00 41.37 87  B 1 
ATOM 2042 C CG2 . THR B 2 87  ? 14.680  -10.880 -8.565  1.00 40.40 87  B 1 
ATOM 2043 N N   . ALA B 2 88  ? 11.860  -8.119  -8.891  1.00 45.37 88  B 1 
ATOM 2044 C CA  . ALA B 2 88  ? 10.918  -7.994  -9.991  1.00 45.73 88  B 1 
ATOM 2045 C C   . ALA B 2 88  ? 11.446  -6.975  -10.998 1.00 45.78 88  B 1 
ATOM 2046 O O   . ALA B 2 88  ? 11.976  -5.932  -10.614 1.00 44.00 88  B 1 
ATOM 2047 C CB  . ALA B 2 88  ? 9.540   -7.602  -9.443  1.00 43.10 88  B 1 
ATOM 2048 N N   . THR B 2 89  ? 11.313  -7.277  -12.278 1.00 43.37 89  B 1 
ATOM 2049 C CA  . THR B 2 89  ? 11.546  -6.325  -13.372 1.00 43.73 89  B 1 
ATOM 2050 C C   . THR B 2 89  ? 10.248  -6.175  -14.150 1.00 43.21 89  B 1 
ATOM 2051 O O   . THR B 2 89  ? 9.739   -7.142  -14.713 1.00 40.49 89  B 1 
ATOM 2052 C CB  . THR B 2 89  ? 12.701  -6.749  -14.284 1.00 41.20 89  B 1 
ATOM 2053 O OG1 . THR B 2 89  ? 13.882  -6.876  -13.518 1.00 37.28 89  B 1 
ATOM 2054 C CG2 . THR B 2 89  ? 12.981  -5.705  -15.365 1.00 36.42 89  B 1 
ATOM 2055 N N   . ASN B 2 90  ? 9.713   -4.953  -14.139 1.00 40.06 90  B 1 
ATOM 2056 C CA  . ASN B 2 90  ? 8.344   -4.658  -14.517 1.00 40.07 90  B 1 
ATOM 2057 C C   . ASN B 2 90  ? 8.311   -3.454  -15.463 1.00 39.71 90  B 1 
ATOM 2058 O O   . ASN B 2 90  ? 9.206   -2.611  -15.450 1.00 36.98 90  B 1 
ATOM 2059 C CB  . ASN B 2 90  ? 7.564   -4.377  -13.221 1.00 37.50 90  B 1 
ATOM 2060 C CG  . ASN B 2 90  ? 7.395   -5.591  -12.319 1.00 34.31 90  B 1 
ATOM 2061 O OD1 . ASN B 2 90  ? 7.218   -6.706  -12.772 1.00 32.79 90  B 1 
ATOM 2062 N ND2 . ASN B 2 90  ? 7.403   -5.387  -11.016 1.00 32.63 90  B 1 
ATOM 2063 N N   . SER B 2 91  ? 7.257   -3.344  -16.274 1.00 37.41 91  B 1 
ATOM 2064 C CA  . SER B 2 91  ? 6.983   -2.162  -17.090 1.00 37.56 91  B 1 
ATOM 2065 C C   . SER B 2 91  ? 5.520   -1.778  -16.902 1.00 37.78 91  B 1 
ATOM 2066 O O   . SER B 2 91  ? 4.643   -2.549  -17.278 1.00 35.18 91  B 1 
ATOM 2067 C CB  . SER B 2 91  ? 7.298   -2.440  -18.559 1.00 34.29 91  B 1 
ATOM 2068 O OG  . SER B 2 91  ? 7.093   -1.270  -19.322 1.00 30.91 91  B 1 
ATOM 2069 N N   . SER B 2 92  ? 5.267   -0.606  -16.297 1.00 40.38 92  B 1 
ATOM 2070 C CA  . SER B 2 92  ? 3.909   -0.107  -16.020 1.00 41.21 92  B 1 
ATOM 2071 C C   . SER B 2 92  ? 3.004   -1.151  -15.345 1.00 42.73 92  B 1 
ATOM 2072 O O   . SER B 2 92  ? 1.886   -1.398  -15.782 1.00 40.33 92  B 1 
ATOM 2073 C CB  . SER B 2 92  ? 3.278   0.461   -17.294 1.00 37.55 92  B 1 
ATOM 2074 O OG  . SER B 2 92  ? 4.092   1.489   -17.828 1.00 33.95 92  B 1 
ATOM 2075 N N   . VAL B 2 93  ? 3.504   -1.781  -14.275 1.00 50.95 93  B 1 
ATOM 2076 C CA  . VAL B 2 93  ? 2.758   -2.823  -13.561 1.00 51.48 93  B 1 
ATOM 2077 C C   . VAL B 2 93  ? 1.774   -2.241  -12.555 1.00 53.10 93  B 1 
ATOM 2078 O O   . VAL B 2 93  ? 1.981   -1.166  -11.999 1.00 50.62 93  B 1 
ATOM 2079 C CB  . VAL B 2 93  ? 3.672   -3.840  -12.853 1.00 48.14 93  B 1 
ATOM 2080 C CG1 . VAL B 2 93  ? 4.496   -4.594  -13.889 1.00 43.42 93  B 1 
ATOM 2081 C CG2 . VAL B 2 93  ? 4.596   -3.217  -11.799 1.00 43.21 93  B 1 
ATOM 2082 N N   . GLN B 2 94  ? 0.724   -3.018  -12.268 1.00 56.89 94  B 1 
ATOM 2083 C CA  . GLN B 2 94  ? -0.183  -2.810  -11.144 1.00 59.28 94  B 1 
ATOM 2084 C C   . GLN B 2 94  ? -0.111  -4.034  -10.226 1.00 58.72 94  B 1 
ATOM 2085 O O   . GLN B 2 94  ? -0.065  -5.164  -10.702 1.00 57.73 94  B 1 
ATOM 2086 C CB  . GLN B 2 94  ? -1.589  -2.514  -11.698 1.00 60.68 94  B 1 
ATOM 2087 C CG  . GLN B 2 94  ? -2.623  -2.198  -10.604 1.00 58.97 94  B 1 
ATOM 2088 C CD  . GLN B 2 94  ? -3.297  -3.430  -10.018 1.00 56.75 94  B 1 
ATOM 2089 O OE1 . GLN B 2 94  ? -3.500  -4.436  -10.677 1.00 54.55 94  B 1 
ATOM 2090 N NE2 . GLN B 2 94  ? -3.686  -3.392  -8.758  1.00 51.70 94  B 1 
ATOM 2091 N N   . THR B 2 95  ? -0.090  -3.810  -8.903  1.00 58.38 95  B 1 
ATOM 2092 C CA  . THR B 2 95  ? 0.009   -4.894  -7.913  1.00 57.75 95  B 1 
ATOM 2093 C C   . THR B 2 95  ? -1.112  -4.846  -6.881  1.00 58.05 95  B 1 
ATOM 2094 O O   . THR B 2 95  ? -1.662  -3.784  -6.583  1.00 56.69 95  B 1 
ATOM 2095 C CB  . THR B 2 95  ? 1.375   -4.923  -7.194  1.00 54.71 95  B 1 
ATOM 2096 O OG1 . THR B 2 95  ? 1.564   -3.764  -6.413  1.00 50.76 95  B 1 
ATOM 2097 C CG2 . THR B 2 95  ? 2.551   -5.023  -8.159  1.00 49.34 95  B 1 
ATOM 2098 N N   . ALA B 2 96  ? -1.438  -6.010  -6.300  1.00 61.07 96  B 1 
ATOM 2099 C CA  . ALA B 2 96  ? -2.287  -6.138  -5.121  1.00 62.39 96  B 1 
ATOM 2100 C C   . ALA B 2 96  ? -1.662  -7.159  -4.165  1.00 61.82 96  B 1 
ATOM 2101 O O   . ALA B 2 96  ? -1.129  -8.175  -4.606  1.00 60.77 96  B 1 
ATOM 2102 C CB  . ALA B 2 96  ? -3.701  -6.543  -5.545  1.00 61.94 96  B 1 
ATOM 2103 N N   . ALA B 2 97  ? -1.712  -6.891  -2.854  1.00 58.74 97  B 1 
ATOM 2104 C CA  . ALA B 2 97  ? -1.130  -7.761  -1.836  1.00 57.72 97  B 1 
ATOM 2105 C C   . ALA B 2 97  ? -2.145  -8.128  -0.749  1.00 58.14 97  B 1 
ATOM 2106 O O   . ALA B 2 97  ? -3.040  -7.348  -0.420  1.00 56.26 97  B 1 
ATOM 2107 C CB  . ALA B 2 97  ? 0.125   -7.101  -1.256  1.00 54.85 97  B 1 
ATOM 2108 N N   . THR B 2 98  ? -1.982  -9.319  -0.165  1.00 61.02 98  B 1 
ATOM 2109 C CA  . THR B 2 98  ? -2.704  -9.766  1.029   1.00 62.87 98  B 1 
ATOM 2110 C C   . THR B 2 98  ? -1.746  -10.512 1.956   1.00 61.90 98  B 1 
ATOM 2111 O O   . THR B 2 98  ? -0.692  -10.988 1.520   1.00 61.16 98  B 1 
ATOM 2112 C CB  . THR B 2 98  ? -3.935  -10.607 0.648   1.00 63.34 98  B 1 
ATOM 2113 O OG1 . THR B 2 98  ? -4.733  -10.831 1.796   1.00 60.86 98  B 1 
ATOM 2114 C CG2 . THR B 2 98  ? -3.584  -11.968 0.042   1.00 59.65 98  B 1 
ATOM 2115 N N   . SER B 2 99  ? -2.080  -10.588 3.250   1.00 57.90 99  B 1 
ATOM 2116 C CA  . SER B 2 99  ? -1.273  -11.288 4.253   1.00 56.51 99  B 1 
ATOM 2117 C C   . SER B 2 99  ? -2.142  -11.893 5.351   1.00 57.28 99  B 1 
ATOM 2118 O O   . SER B 2 99  ? -3.253  -11.418 5.604   1.00 56.40 99  B 1 
ATOM 2119 C CB  . SER B 2 99  ? -0.209  -10.355 4.846   1.00 53.48 99  B 1 
ATOM 2120 O OG  . SER B 2 99  ? -0.797  -9.262  5.517   1.00 50.99 99  B 1 
ATOM 2121 N N   . TRP B 2 100 ? -1.631  -12.950 6.023   1.00 61.25 100 B 1 
ATOM 2122 C CA  . TRP B 2 100 ? -2.318  -13.609 7.140   1.00 61.82 100 B 1 
ATOM 2123 C C   . TRP B 2 100 ? -1.327  -14.282 8.092   1.00 59.28 100 B 1 
ATOM 2124 O O   . TRP B 2 100 ? -0.197  -14.598 7.721   1.00 57.85 100 B 1 
ATOM 2125 C CB  . TRP B 2 100 ? -3.341  -14.631 6.616   1.00 64.93 100 B 1 
ATOM 2126 C CG  . TRP B 2 100 ? -2.760  -15.762 5.815   1.00 67.62 100 B 1 
ATOM 2127 C CD1 . TRP B 2 100 ? -2.353  -16.959 6.299   1.00 66.45 100 B 1 
ATOM 2128 C CD2 . TRP B 2 100 ? -2.509  -15.799 4.383   1.00 69.50 100 B 1 
ATOM 2129 N NE1 . TRP B 2 100 ? -1.860  -17.740 5.259   1.00 62.61 100 B 1 
ATOM 2130 C CE2 . TRP B 2 100 ? -1.935  -17.061 4.065   1.00 65.72 100 B 1 
ATOM 2131 C CE3 . TRP B 2 100 ? -2.705  -14.892 3.323   1.00 67.40 100 B 1 
ATOM 2132 C CZ2 . TRP B 2 100 ? -1.558  -17.409 2.752   1.00 69.22 100 B 1 
ATOM 2133 C CZ3 . TRP B 2 100 ? -2.335  -15.237 2.015   1.00 65.89 100 B 1 
ATOM 2134 C CH2 . TRP B 2 100 ? -1.755  -16.484 1.733   1.00 65.97 100 B 1 
ATOM 2135 N N   . GLY B 2 101 ? -1.779  -14.536 9.322   1.00 59.71 101 B 1 
ATOM 2136 C CA  . GLY B 2 101 ? -0.986  -15.206 10.346  1.00 58.84 101 B 1 
ATOM 2137 C C   . GLY B 2 101 ? 0.133   -14.336 10.920  1.00 58.02 101 B 1 
ATOM 2138 O O   . GLY B 2 101 ? 0.179   -13.125 10.708  1.00 56.97 101 B 1 
ATOM 2139 N N   . THR B 2 102 ? 1.022   -14.975 11.690  1.00 58.35 102 B 1 
ATOM 2140 C CA  . THR B 2 102 ? 2.074   -14.291 12.460  1.00 57.78 102 B 1 
ATOM 2141 C C   . THR B 2 102 ? 3.456   -14.378 11.818  1.00 57.23 102 B 1 
ATOM 2142 O O   . THR B 2 102 ? 4.371   -13.715 12.300  1.00 55.57 102 B 1 
ATOM 2143 C CB  . THR B 2 102 ? 2.147   -14.849 13.893  1.00 55.13 102 B 1 
ATOM 2144 O OG1 . THR B 2 102 ? 2.332   -16.252 13.853  1.00 51.64 102 B 1 
ATOM 2145 C CG2 . THR B 2 102 ? 0.866   -14.573 14.676  1.00 49.63 102 B 1 
ATOM 2146 N N   . VAL B 2 103 ? 3.630   -15.180 10.786  1.00 59.67 103 B 1 
ATOM 2147 C CA  . VAL B 2 103 ? 4.941   -15.337 10.115  1.00 60.11 103 B 1 
ATOM 2148 C C   . VAL B 2 103 ? 5.383   -14.022 9.467   1.00 57.85 103 B 1 
ATOM 2149 O O   . VAL B 2 103 ? 6.515   -13.606 9.709   1.00 55.88 103 B 1 
ATOM 2150 C CB  . VAL B 2 103 ? 4.948   -16.503 9.105   1.00 60.31 103 B 1 
ATOM 2151 C CG1 . VAL B 2 103 ? 6.294   -16.619 8.380   1.00 57.94 103 B 1 
ATOM 2152 C CG2 . VAL B 2 103 ? 4.675   -17.844 9.799   1.00 58.14 103 B 1 
ATOM 2153 N N   . PRO B 2 104 ? 4.493   -13.259 8.741   1.00 60.89 104 B 1 
ATOM 2154 C CA  . PRO B 2 104 ? 3.228   -13.639 8.118   1.00 60.92 104 B 1 
ATOM 2155 C C   . PRO B 2 104 ? 3.434   -14.433 6.817   1.00 62.69 104 B 1 
ATOM 2156 O O   . PRO B 2 104 ? 4.515   -14.400 6.235   1.00 61.66 104 B 1 
ATOM 2157 C CB  . PRO B 2 104 ? 2.538   -12.307 7.844   1.00 57.09 104 B 1 
ATOM 2158 C CG  . PRO B 2 104 ? 3.704   -11.399 7.467   1.00 54.82 104 B 1 
ATOM 2159 C CD  . PRO B 2 104 ? 4.827   -11.886 8.376   1.00 54.83 104 B 1 
ATOM 2160 N N   . SER B 2 105 ? 2.377   -15.083 6.335   1.00 66.41 105 B 1 
ATOM 2161 C CA  . SER B 2 105 ? 2.298   -15.419 4.912   1.00 68.61 105 B 1 
ATOM 2162 C C   . SER B 2 105 ? 1.877   -14.186 4.109   1.00 66.44 105 B 1 
ATOM 2163 O O   . SER B 2 105 ? 0.966   -13.462 4.519   1.00 64.48 105 B 1 
ATOM 2164 C CB  . SER B 2 105 ? 1.319   -16.565 4.658   1.00 69.06 105 B 1 
ATOM 2165 O OG  . SER B 2 105 ? 1.831   -17.772 5.189   1.00 67.88 105 B 1 
ATOM 2166 N N   . ILE B 2 106 ? 2.532   -13.951 2.970   1.00 67.22 106 B 1 
ATOM 2167 C CA  . ILE B 2 106 ? 2.250   -12.835 2.055   1.00 67.78 106 B 1 
ATOM 2168 C C   . ILE B 2 106 ? 2.026   -13.397 0.649   1.00 69.63 106 B 1 
ATOM 2169 O O   . ILE B 2 106 ? 2.713   -14.330 0.224   1.00 69.40 106 B 1 
ATOM 2170 C CB  . ILE B 2 106 ? 3.391   -11.784 2.064   1.00 65.57 106 B 1 
ATOM 2171 C CG1 . ILE B 2 106 ? 3.765   -11.332 3.499   1.00 61.00 106 B 1 
ATOM 2172 C CG2 . ILE B 2 106 ? 3.004   -10.561 1.204   1.00 58.54 106 B 1 
ATOM 2173 C CD1 . ILE B 2 106 ? 5.040   -10.478 3.582   1.00 56.46 106 B 1 
ATOM 2174 N N   . ARG B 2 107 ? 1.082   -12.824 -0.073  1.00 68.31 107 B 1 
ATOM 2175 C CA  . ARG B 2 107 ? 0.868   -13.053 -1.505  1.00 69.67 107 B 1 
ATOM 2176 C C   . ARG B 2 107 ? 0.824   -11.710 -2.218  1.00 66.68 107 B 1 
ATOM 2177 O O   . ARG B 2 107 ? 0.067   -10.830 -1.811  1.00 65.51 107 B 1 
ATOM 2178 C CB  . ARG B 2 107 ? -0.427  -13.846 -1.754  1.00 71.38 107 B 1 
ATOM 2179 C CG  . ARG B 2 107 ? -0.492  -15.223 -1.064  1.00 74.05 107 B 1 
ATOM 2180 C CD  . ARG B 2 107 ? 0.535   -16.210 -1.630  1.00 72.16 107 B 1 
ATOM 2181 N NE  . ARG B 2 107 ? 0.495   -17.496 -0.922  1.00 73.38 107 B 1 
ATOM 2182 C CZ  . ARG B 2 107 ? 1.231   -17.845 0.125   1.00 72.75 107 B 1 
ATOM 2183 N NH1 . ARG B 2 107 ? 2.072   -17.030 0.691   1.00 69.88 107 B 1 
ATOM 2184 N NH2 . ARG B 2 107 ? 1.130   -19.040 0.623   1.00 71.98 107 B 1 
ATOM 2185 N N   . VAL B 2 108 ? 1.638   -11.552 -3.262  1.00 70.79 108 B 1 
ATOM 2186 C CA  . VAL B 2 108 ? 1.681   -10.356 -4.113  1.00 71.22 108 B 1 
ATOM 2187 C C   . VAL B 2 108 ? 1.334   -10.769 -5.538  1.00 73.44 108 B 1 
ATOM 2188 O O   . VAL B 2 108 ? 2.039   -11.581 -6.141  1.00 73.37 108 B 1 
ATOM 2189 C CB  . VAL B 2 108 ? 3.056   -9.652  -4.068  1.00 67.28 108 B 1 
ATOM 2190 C CG1 . VAL B 2 108 ? 3.024   -8.349  -4.875  1.00 60.33 108 B 1 
ATOM 2191 C CG2 . VAL B 2 108 ? 3.488   -9.328  -2.632  1.00 56.83 108 B 1 
ATOM 2192 N N   . TYR B 2 109 ? 0.253   -10.211 -6.066  1.00 67.52 109 B 1 
ATOM 2193 C CA  . TYR B 2 109 ? -0.206  -10.415 -7.435  1.00 68.75 109 B 1 
ATOM 2194 C C   . TYR B 2 109 ? 0.228   -9.229  -8.289  1.00 66.35 109 B 1 
ATOM 2195 O O   . TYR B 2 109 ? 0.040   -8.082  -7.893  1.00 64.21 109 B 1 
ATOM 2196 C CB  . TYR B 2 109 ? -1.726  -10.611 -7.463  1.00 71.17 109 B 1 
ATOM 2197 C CG  . TYR B 2 109 ? -2.176  -11.781 -6.612  1.00 72.15 109 B 1 
ATOM 2198 C CD1 . TYR B 2 109 ? -2.201  -13.079 -7.144  1.00 61.97 109 B 1 
ATOM 2199 C CD2 . TYR B 2 109 ? -2.480  -11.593 -5.249  1.00 65.28 109 B 1 
ATOM 2200 C CE1 . TYR B 2 109 ? -2.519  -14.177 -6.331  1.00 62.81 109 B 1 
ATOM 2201 C CE2 . TYR B 2 109 ? -2.794  -12.683 -4.424  1.00 64.94 109 B 1 
ATOM 2202 C CZ  . TYR B 2 109 ? -2.801  -13.976 -4.971  1.00 74.19 109 B 1 
ATOM 2203 O OH  . TYR B 2 109 ? -3.062  -15.050 -4.160  1.00 71.52 109 B 1 
ATOM 2204 N N   . THR B 2 110 ? 0.817   -9.491  -9.451  1.00 70.22 110 B 1 
ATOM 2205 C CA  . THR B 2 110 ? 1.326   -8.467  -10.370 1.00 70.76 110 B 1 
ATOM 2206 C C   . THR B 2 110 ? 0.693   -8.628  -11.747 1.00 71.44 110 B 1 
ATOM 2207 O O   . THR B 2 110 ? 0.916   -9.645  -12.404 1.00 71.61 110 B 1 
ATOM 2208 C CB  . THR B 2 110 ? 2.859   -8.547  -10.483 1.00 67.69 110 B 1 
ATOM 2209 O OG1 . THR B 2 110 ? 3.447   -8.391  -9.207  1.00 61.71 110 B 1 
ATOM 2210 C CG2 . THR B 2 110 ? 3.438   -7.453  -11.381 1.00 59.99 110 B 1 
ATOM 2211 N N   . ALA B 2 111 ? -0.060  -7.621  -12.187 1.00 65.85 111 B 1 
ATOM 2212 C CA  . ALA B 2 111 ? -0.535  -7.520  -13.564 1.00 66.83 111 B 1 
ATOM 2213 C C   . ALA B 2 111 ? 0.546   -6.867  -14.434 1.00 63.92 111 B 1 
ATOM 2214 O O   . ALA B 2 111 ? 0.961   -5.736  -14.173 1.00 62.89 111 B 1 
ATOM 2215 C CB  . ALA B 2 111 ? -1.855  -6.742  -13.602 1.00 67.46 111 B 1 
ATOM 2216 N N   . ASN B 2 112 ? 1.016   -7.586  -15.450 1.00 68.63 112 B 1 
ATOM 2217 C CA  . ASN B 2 112 ? 2.050   -7.138  -16.379 1.00 68.05 112 B 1 
ATOM 2218 C C   . ASN B 2 112 ? 1.811   -7.755  -17.764 1.00 67.07 112 B 1 
ATOM 2219 O O   . ASN B 2 112 ? 1.727   -8.975  -17.892 1.00 65.27 112 B 1 
ATOM 2220 C CB  . ASN B 2 112 ? 3.426   -7.525  -15.809 1.00 65.22 112 B 1 
ATOM 2221 C CG  . ASN B 2 112 ? 4.590   -7.043  -16.666 1.00 60.25 112 B 1 
ATOM 2222 O OD1 . ASN B 2 112 ? 4.457   -6.235  -17.574 1.00 56.47 112 B 1 
ATOM 2223 N ND2 . ASN B 2 112 ? 5.778   -7.532  -16.396 1.00 54.71 112 B 1 
ATOM 2224 N N   . ASN B 2 113 ? 1.717   -6.913  -18.794 1.00 68.65 113 B 1 
ATOM 2225 C CA  . ASN B 2 113 ? 1.529   -7.343  -20.186 1.00 69.36 113 B 1 
ATOM 2226 C C   . ASN B 2 113 ? 0.354   -8.337  -20.378 1.00 70.85 113 B 1 
ATOM 2227 O O   . ASN B 2 113 ? 0.489   -9.382  -21.013 1.00 69.31 113 B 1 
ATOM 2228 C CB  . ASN B 2 113 ? 2.882   -7.855  -20.725 1.00 65.48 113 B 1 
ATOM 2229 C CG  . ASN B 2 113 ? 2.881   -8.017  -22.233 1.00 59.95 113 B 1 
ATOM 2230 O OD1 . ASN B 2 113 ? 2.420   -7.165  -22.973 1.00 54.58 113 B 1 
ATOM 2231 N ND2 . ASN B 2 113 ? 3.423   -9.107  -22.734 1.00 53.17 113 B 1 
ATOM 2232 N N   . GLY B 2 114 ? -0.792  -8.025  -19.762 1.00 69.35 114 B 1 
ATOM 2233 C CA  . GLY B 2 114 ? -2.014  -8.834  -19.880 1.00 71.23 114 B 1 
ATOM 2234 C C   . GLY B 2 114 ? -2.009  -10.155 -19.107 1.00 73.18 114 B 1 
ATOM 2235 O O   . GLY B 2 114 ? -2.903  -10.982 -19.309 1.00 72.18 114 B 1 
ATOM 2236 N N   . LYS B 2 115 ? -1.012  -10.382 -18.232 1.00 72.64 115 B 1 
ATOM 2237 C CA  . LYS B 2 115 ? -0.924  -11.566 -17.363 1.00 74.78 115 B 1 
ATOM 2238 C C   . LYS B 2 115 ? -0.782  -11.152 -15.904 1.00 74.28 115 B 1 
ATOM 2239 O O   . LYS B 2 115 ? -0.004  -10.258 -15.587 1.00 74.48 115 B 1 
ATOM 2240 C CB  . LYS B 2 115 ? 0.254   -12.464 -17.785 1.00 72.93 115 B 1 
ATOM 2241 C CG  . LYS B 2 115 ? 0.066   -13.151 -19.152 1.00 65.69 115 B 1 
ATOM 2242 C CD  . LYS B 2 115 ? -1.061  -14.196 -19.109 1.00 63.00 115 B 1 
ATOM 2243 C CE  . LYS B 2 115 ? -1.186  -14.935 -20.437 1.00 57.87 115 B 1 
ATOM 2244 N NZ  . LYS B 2 115 ? -2.255  -15.968 -20.367 1.00 53.76 115 B 1 
ATOM 2245 N N   . ILE B 2 116 ? -1.507  -11.841 -15.015 1.00 74.88 116 B 1 
ATOM 2246 C CA  . ILE B 2 116 ? -1.369  -11.696 -13.567 1.00 76.10 116 B 1 
ATOM 2247 C C   . ILE B 2 116 ? -0.621  -12.914 -13.035 1.00 75.80 116 B 1 
ATOM 2248 O O   . ILE B 2 116 ? -1.066  -14.048 -13.201 1.00 75.44 116 B 1 
ATOM 2249 C CB  . ILE B 2 116 ? -2.732  -11.497 -12.874 1.00 75.98 116 B 1 
ATOM 2250 C CG1 . ILE B 2 116 ? -3.446  -10.250 -13.444 1.00 74.19 116 B 1 
ATOM 2251 C CG2 . ILE B 2 116 ? -2.536  -11.350 -11.352 1.00 72.02 116 B 1 
ATOM 2252 C CD1 . ILE B 2 116 ? -4.917  -10.158 -13.052 1.00 71.73 116 B 1 
ATOM 2253 N N   . THR B 2 117 ? 0.522   -12.665 -12.396 1.00 77.28 117 B 1 
ATOM 2254 C CA  . THR B 2 117 ? 1.357   -13.690 -11.760 1.00 76.87 117 B 1 
ATOM 2255 C C   . THR B 2 117 ? 1.451   -13.465 -10.253 1.00 76.17 117 B 1 
ATOM 2256 O O   . THR B 2 117 ? 1.262   -12.349 -9.764  1.00 75.69 117 B 1 
ATOM 2257 C CB  . THR B 2 117 ? 2.757   -13.751 -12.388 1.00 75.17 117 B 1 
ATOM 2258 O OG1 . THR B 2 117 ? 3.381   -12.486 -12.348 1.00 73.63 117 B 1 
ATOM 2259 C CG2 . THR B 2 117 ? 2.698   -14.200 -13.847 1.00 72.20 117 B 1 
ATOM 2260 N N   . GLU B 2 118 ? 1.749   -14.535 -9.494  1.00 79.72 118 B 1 
ATOM 2261 C CA  . GLU B 2 118 ? 1.774   -14.544 -8.030  1.00 81.14 118 B 1 
ATOM 2262 C C   . GLU B 2 118 ? 3.192   -14.765 -7.497  1.00 79.53 118 B 1 
ATOM 2263 O O   . GLU B 2 118 ? 3.913   -15.659 -7.948  1.00 80.06 118 B 1 
ATOM 2264 C CB  . GLU B 2 118 ? 0.808   -15.632 -7.540  1.00 81.58 118 B 1 
ATOM 2265 C CG  . GLU B 2 118 ? 0.714   -15.770 -6.016  1.00 80.03 118 B 1 
ATOM 2266 C CD  . GLU B 2 118 ? -0.183  -16.944 -5.609  1.00 80.75 118 B 1 
ATOM 2267 O OE1 . GLU B 2 118 ? -1.028  -16.765 -4.709  1.00 75.68 118 B 1 
ATOM 2268 O OE2 . GLU B 2 118 ? -0.020  -18.046 -6.185  1.00 75.65 118 B 1 
ATOM 2269 N N   . ARG B 2 119 ? 3.587   -13.968 -6.493  1.00 76.26 119 B 1 
ATOM 2270 C CA  . ARG B 2 119 ? 4.769   -14.207 -5.650  1.00 75.86 119 B 1 
ATOM 2271 C C   . ARG B 2 119 ? 4.320   -14.479 -4.212  1.00 74.85 119 B 1 
ATOM 2272 O O   . ARG B 2 119 ? 3.434   -13.796 -3.693  1.00 73.38 119 B 1 
ATOM 2273 C CB  . ARG B 2 119 ? 5.747   -13.023 -5.737  1.00 74.05 119 B 1 
ATOM 2274 C CG  . ARG B 2 119 ? 6.372   -12.850 -7.131  1.00 69.95 119 B 1 
ATOM 2275 C CD  . ARG B 2 119 ? 7.399   -13.939 -7.485  1.00 67.55 119 B 1 
ATOM 2276 N NE  . ARG B 2 119 ? 8.661   -13.749 -6.731  1.00 63.71 119 B 1 
ATOM 2277 C CZ  . ARG B 2 119 ? 9.694   -14.579 -6.692  1.00 61.34 119 B 1 
ATOM 2278 N NH1 . ARG B 2 119 ? 9.688   -15.722 -7.330  1.00 59.11 119 B 1 
ATOM 2279 N NH2 . ARG B 2 119 ? 10.757  -14.258 -6.015  1.00 58.06 119 B 1 
ATOM 2280 N N   . CYS B 2 120 ? 4.938   -15.474 -3.587  1.00 77.93 120 B 1 
ATOM 2281 C CA  . CYS B 2 120 ? 4.548   -16.000 -2.284  1.00 77.95 120 B 1 
ATOM 2282 C C   . CYS B 2 120 ? 5.705   -15.937 -1.291  1.00 76.81 120 B 1 
ATOM 2283 O O   . CYS B 2 120 ? 6.833   -16.300 -1.631  1.00 76.91 120 B 1 
ATOM 2284 C CB  . CYS B 2 120 ? 4.094   -17.453 -2.442  1.00 77.99 120 B 1 
ATOM 2285 S SG  . CYS B 2 120 ? 2.754   -17.628 -3.658  1.00 77.50 120 B 1 
ATOM 2286 N N   . TRP B 2 121 ? 5.409   -15.536 -0.049  1.00 68.23 121 B 1 
ATOM 2287 C CA  . TRP B 2 121 ? 6.298   -15.643 1.114   1.00 68.82 121 B 1 
ATOM 2288 C C   . TRP B 2 121 ? 5.577   -16.390 2.225   1.00 68.00 121 B 1 
ATOM 2289 O O   . TRP B 2 121 ? 4.462   -16.003 2.589   1.00 66.84 121 B 1 
ATOM 2290 C CB  . TRP B 2 121 ? 6.707   -14.248 1.581   1.00 68.18 121 B 1 
ATOM 2291 C CG  . TRP B 2 121 ? 7.534   -14.209 2.831   1.00 66.28 121 B 1 
ATOM 2292 C CD1 . TRP B 2 121 ? 7.059   -14.061 4.091   1.00 60.81 121 B 1 
ATOM 2293 C CD2 . TRP B 2 121 ? 8.986   -14.313 2.952   1.00 62.63 121 B 1 
ATOM 2294 N NE1 . TRP B 2 121 ? 8.123   -14.054 4.992   1.00 59.06 121 B 1 
ATOM 2295 C CE2 . TRP B 2 121 ? 9.316   -14.202 4.328   1.00 60.69 121 B 1 
ATOM 2296 C CE3 . TRP B 2 121 ? 10.036  -14.477 2.029   1.00 61.94 121 B 1 
ATOM 2297 C CZ2 . TRP B 2 121 ? 10.654  -14.251 4.780   1.00 61.61 121 B 1 
ATOM 2298 C CZ3 . TRP B 2 121 ? 11.364  -14.527 2.479   1.00 59.99 121 B 1 
ATOM 2299 C CH2 . TRP B 2 121 ? 11.668  -14.414 3.842   1.00 59.43 121 B 1 
ATOM 2300 N N   . ASP B 2 122 ? 6.220   -17.426 2.787   1.00 75.63 122 B 1 
ATOM 2301 C CA  . ASP B 2 122 ? 5.731   -18.174 3.954   1.00 75.22 122 B 1 
ATOM 2302 C C   . ASP B 2 122 ? 6.825   -18.301 5.029   1.00 72.91 122 B 1 
ATOM 2303 O O   . ASP B 2 122 ? 6.902   -19.287 5.765   1.00 71.06 122 B 1 
ATOM 2304 C CB  . ASP B 2 122 ? 5.153   -19.533 3.512   1.00 75.99 122 B 1 
ATOM 2305 C CG  . ASP B 2 122 ? 3.942   -19.390 2.587   1.00 75.68 122 B 1 
ATOM 2306 O OD1 . ASP B 2 122 ? 2.985   -18.669 2.957   1.00 72.36 122 B 1 
ATOM 2307 O OD2 . ASP B 2 122 ? 3.929   -19.994 1.501   1.00 72.05 122 B 1 
ATOM 2308 N N   . GLY B 2 123 ? 7.724   -17.293 5.106   1.00 72.21 123 B 1 
ATOM 2309 C CA  . GLY B 2 123 ? 8.819   -17.220 6.076   1.00 70.89 123 B 1 
ATOM 2310 C C   . GLY B 2 123 ? 10.126  -17.899 5.654   1.00 70.09 123 B 1 
ATOM 2311 O O   . GLY B 2 123 ? 11.113  -17.804 6.382   1.00 67.80 123 B 1 
ATOM 2312 N N   . LYS B 2 124 ? 10.163  -18.573 4.498   1.00 75.53 124 B 1 
ATOM 2313 C CA  . LYS B 2 124 ? 11.317  -19.380 4.055   1.00 74.52 124 B 1 
ATOM 2314 C C   . LYS B 2 124 ? 11.758  -19.094 2.614   1.00 71.58 124 B 1 
ATOM 2315 O O   . LYS B 2 124 ? 12.194  -19.998 1.905   1.00 66.65 124 B 1 
ATOM 2316 C CB  . LYS B 2 124 ? 11.027  -20.870 4.281   1.00 72.01 124 B 1 
ATOM 2317 C CG  . LYS B 2 124 ? 10.847  -21.236 5.759   1.00 65.26 124 B 1 
ATOM 2318 C CD  . LYS B 2 124 ? 10.657  -22.748 5.914   1.00 60.91 124 B 1 
ATOM 2319 C CE  . LYS B 2 124 ? 10.498  -23.110 7.390   1.00 55.43 124 B 1 
ATOM 2320 N NZ  . LYS B 2 124 ? 10.277  -24.567 7.571   1.00 50.19 124 B 1 
ATOM 2321 N N   . GLY B 2 125 ? 11.687  -17.842 2.185   1.00 70.17 125 B 1 
ATOM 2322 C CA  . GLY B 2 125 ? 12.047  -17.407 0.840   1.00 70.78 125 B 1 
ATOM 2323 C C   . GLY B 2 125 ? 10.841  -17.084 -0.032  1.00 72.36 125 B 1 
ATOM 2324 O O   . GLY B 2 125 ? 9.736   -17.594 0.174   1.00 71.18 125 B 1 
ATOM 2325 N N   . TRP B 2 126 ? 11.077  -16.218 -1.015  1.00 70.86 126 B 1 
ATOM 2326 C CA  . TRP B 2 126 ? 10.089  -15.887 -2.035  1.00 72.49 126 B 1 
ATOM 2327 C C   . TRP B 2 126 ? 10.076  -16.956 -3.131  1.00 73.26 126 B 1 
ATOM 2328 O O   . TRP B 2 126 ? 11.124  -17.317 -3.672  1.00 71.60 126 B 1 
ATOM 2329 C CB  . TRP B 2 126 ? 10.372  -14.501 -2.621  1.00 70.95 126 B 1 
ATOM 2330 C CG  . TRP B 2 126 ? 10.023  -13.363 -1.708  1.00 70.42 126 B 1 
ATOM 2331 C CD1 . TRP B 2 126 ? 10.872  -12.713 -0.874  1.00 66.04 126 B 1 
ATOM 2332 C CD2 . TRP B 2 126 ? 8.717   -12.741 -1.532  1.00 67.36 126 B 1 
ATOM 2333 N NE1 . TRP B 2 126 ? 10.180  -11.721 -0.188  1.00 63.32 126 B 1 
ATOM 2334 C CE2 . TRP B 2 126 ? 8.852   -11.710 -0.563  1.00 66.15 126 B 1 
ATOM 2335 C CE3 . TRP B 2 126 ? 7.438   -12.953 -2.094  1.00 66.36 126 B 1 
ATOM 2336 C CZ2 . TRP B 2 126 ? 7.762   -10.917 -0.162  1.00 64.98 126 B 1 
ATOM 2337 C CZ3 . TRP B 2 126 ? 6.354   -12.160 -1.695  1.00 66.78 126 B 1 
ATOM 2338 C CH2 . TRP B 2 126 ? 6.512   -11.151 -0.734  1.00 65.91 126 B 1 
ATOM 2339 N N   . TYR B 2 127 ? 8.890   -17.412 -3.484  1.00 77.84 127 B 1 
ATOM 2340 C CA  . TYR B 2 127 ? 8.680   -18.348 -4.581  1.00 79.36 127 B 1 
ATOM 2341 C C   . TYR B 2 127 ? 7.549   -17.872 -5.495  1.00 79.80 127 B 1 
ATOM 2342 O O   . TYR B 2 127 ? 6.717   -17.055 -5.105  1.00 80.42 127 B 1 
ATOM 2343 C CB  . TYR B 2 127 ? 8.444   -19.760 -4.029  1.00 79.86 127 B 1 
ATOM 2344 C CG  . TYR B 2 127 ? 7.185   -19.928 -3.195  1.00 80.10 127 B 1 
ATOM 2345 C CD1 . TYR B 2 127 ? 7.196   -19.655 -1.810  1.00 74.60 127 B 1 
ATOM 2346 C CD2 . TYR B 2 127 ? 5.999   -20.386 -3.794  1.00 74.87 127 B 1 
ATOM 2347 C CE1 . TYR B 2 127 ? 6.039   -19.840 -1.040  1.00 73.03 127 B 1 
ATOM 2348 C CE2 . TYR B 2 127 ? 4.836   -20.570 -3.030  1.00 73.33 127 B 1 
ATOM 2349 C CZ  . TYR B 2 127 ? 4.860   -20.300 -1.654  1.00 79.62 127 B 1 
ATOM 2350 O OH  . TYR B 2 127 ? 3.727   -20.487 -0.908  1.00 77.20 127 B 1 
ATOM 2351 N N   . THR B 2 128 ? 7.533   -18.360 -6.735  1.00 80.90 128 B 1 
ATOM 2352 C CA  . THR B 2 128 ? 6.426   -18.109 -7.663  1.00 81.67 128 B 1 
ATOM 2353 C C   . THR B 2 128 ? 5.276   -19.050 -7.328  1.00 81.67 128 B 1 
ATOM 2354 O O   . THR B 2 128 ? 5.476   -20.262 -7.245  1.00 81.01 128 B 1 
ATOM 2355 C CB  . THR B 2 128 ? 6.869   -18.271 -9.122  1.00 79.85 128 B 1 
ATOM 2356 O OG1 . THR B 2 128 ? 7.931   -17.370 -9.380  1.00 78.73 128 B 1 
ATOM 2357 C CG2 . THR B 2 128 ? 5.763   -17.943 -10.119 1.00 78.06 128 B 1 
ATOM 2358 N N   . GLY B 2 129 ? 4.087   -18.495 -7.114  1.00 81.60 129 B 1 
ATOM 2359 C CA  . GLY B 2 129 ? 2.871   -19.262 -6.884  1.00 81.55 129 B 1 
ATOM 2360 C C   . GLY B 2 129 ? 2.313   -19.882 -8.169  1.00 81.88 129 B 1 
ATOM 2361 O O   . GLY B 2 129 ? 2.764   -19.587 -9.279  1.00 82.18 129 B 1 
ATOM 2362 N N   . ALA B 2 130 ? 1.318   -20.728 -8.004  1.00 81.61 130 B 1 
ATOM 2363 C CA  . ALA B 2 130 ? 0.659   -21.412 -9.123  1.00 82.33 130 B 1 
ATOM 2364 C C   . ALA B 2 130 ? -0.320  -20.510 -9.898  1.00 83.28 130 B 1 
ATOM 2365 O O   . ALA B 2 130 ? -0.714  -20.852 -11.013 1.00 82.15 130 B 1 
ATOM 2366 C CB  . ALA B 2 130 ? -0.052  -22.653 -8.573  1.00 80.81 130 B 1 
ATOM 2367 N N   . PHE B 2 131 ? -0.718  -19.365 -9.330  1.00 80.74 131 B 1 
ATOM 2368 C CA  . PHE B 2 131 ? -1.624  -18.433 -9.998  1.00 81.73 131 B 1 
ATOM 2369 C C   . PHE B 2 131 ? -0.958  -17.807 -11.227 1.00 80.80 131 B 1 
ATOM 2370 O O   . PHE B 2 131 ? 0.105   -17.188 -11.119 1.00 79.69 131 B 1 
ATOM 2371 C CB  . PHE B 2 131 ? -2.104  -17.363 -9.010  1.00 81.24 131 B 1 
ATOM 2372 C CG  . PHE B 2 131 ? -3.180  -16.472 -9.590  1.00 80.33 131 B 1 
ATOM 2373 C CD1 . PHE B 2 131 ? -2.838  -15.276 -10.244 1.00 71.31 131 B 1 
ATOM 2374 C CD2 . PHE B 2 131 ? -4.527  -16.861 -9.515  1.00 71.21 131 B 1 
ATOM 2375 C CE1 . PHE B 2 131 ? -3.835  -14.476 -10.820 1.00 68.66 131 B 1 
ATOM 2376 C CE2 . PHE B 2 131 ? -5.527  -16.065 -10.088 1.00 69.54 131 B 1 
ATOM 2377 C CZ  . PHE B 2 131 ? -5.181  -14.874 -10.744 1.00 76.80 131 B 1 
ATOM 2378 N N   . ASN B 2 132 ? -1.576  -17.960 -12.391 1.00 83.39 132 B 1 
ATOM 2379 C CA  . ASN B 2 132 ? -1.092  -17.402 -13.654 1.00 82.55 132 B 1 
ATOM 2380 C C   . ASN B 2 132 ? -2.255  -17.276 -14.644 1.00 81.47 132 B 1 
ATOM 2381 O O   . ASN B 2 132 ? -2.500  -18.184 -15.441 1.00 79.93 132 B 1 
ATOM 2382 C CB  . ASN B 2 132 ? 0.048   -18.277 -14.193 1.00 80.98 132 B 1 
ATOM 2383 C CG  . ASN B 2 132 ? 0.713   -17.707 -15.442 1.00 77.51 132 B 1 
ATOM 2384 O OD1 . ASN B 2 132 ? 0.362   -16.670 -15.988 1.00 70.20 132 B 1 
ATOM 2385 N ND2 . ASN B 2 132 ? 1.725   -18.390 -15.935 1.00 69.17 132 B 1 
ATOM 2386 N N   . GLU B 2 133 ? -2.965  -16.156 -14.574 1.00 83.46 133 B 1 
ATOM 2387 C CA  . GLU B 2 133 ? -4.196  -15.934 -15.334 1.00 82.67 133 B 1 
ATOM 2388 C C   . GLU B 2 133 ? -4.154  -14.614 -16.126 1.00 82.90 133 B 1 
ATOM 2389 O O   . GLU B 2 133 ? -3.381  -13.714 -15.782 1.00 81.85 133 B 1 
ATOM 2390 C CB  . GLU B 2 133 ? -5.400  -15.976 -14.384 1.00 82.21 133 B 1 
ATOM 2391 C CG  . GLU B 2 133 ? -5.640  -17.363 -13.755 1.00 80.39 133 B 1 
ATOM 2392 C CD  . GLU B 2 133 ? -5.917  -18.479 -14.777 1.00 78.07 133 B 1 
ATOM 2393 O OE1 . GLU B 2 133 ? -5.713  -19.658 -14.417 1.00 72.62 133 B 1 
ATOM 2394 O OE2 . GLU B 2 133 ? -6.360  -18.174 -15.914 1.00 72.76 133 B 1 
ATOM 2395 N N   . PRO B 2 134 ? -4.960  -14.460 -17.185 1.00 76.25 134 B 1 
ATOM 2396 C CA  . PRO B 2 134 ? -5.054  -13.193 -17.906 1.00 75.68 134 B 1 
ATOM 2397 C C   . PRO B 2 134 ? -5.608  -12.060 -17.037 1.00 73.92 134 B 1 
ATOM 2398 O O   . PRO B 2 134 ? -6.532  -12.263 -16.248 1.00 72.50 134 B 1 
ATOM 2399 C CB  . PRO B 2 134 ? -5.972  -13.465 -19.107 1.00 74.76 134 B 1 
ATOM 2400 C CG  . PRO B 2 134 ? -5.928  -14.982 -19.267 1.00 76.35 134 B 1 
ATOM 2401 C CD  . PRO B 2 134 ? -5.754  -15.480 -17.841 1.00 78.06 134 B 1 
ATOM 2402 N N   . GLY B 2 135 ? -5.076  -10.854 -17.241 1.00 71.97 135 B 1 
ATOM 2403 C CA  . GLY B 2 135 ? -5.600  -9.647  -16.614 1.00 71.97 135 B 1 
ATOM 2404 C C   . GLY B 2 135 ? -4.652  -8.462  -16.734 1.00 70.91 135 B 1 
ATOM 2405 O O   . GLY B 2 135 ? -3.430  -8.608  -16.662 1.00 69.91 135 B 1 
ATOM 2406 N N   . ASP B 2 136 ? -5.238  -7.274  -16.869 1.00 65.07 136 B 1 
ATOM 2407 C CA  . ASP B 2 136 ? -4.538  -5.985  -16.892 1.00 64.72 136 B 1 
ATOM 2408 C C   . ASP B 2 136 ? -4.645  -5.265  -15.540 1.00 64.74 136 B 1 
ATOM 2409 O O   . ASP B 2 136 ? -3.866  -4.353  -15.249 1.00 62.24 136 B 1 
ATOM 2410 C CB  . ASP B 2 136 ? -5.128  -5.115  -18.010 1.00 62.08 136 B 1 
ATOM 2411 C CG  . ASP B 2 136 ? -5.036  -5.776  -19.386 1.00 59.13 136 B 1 
ATOM 2412 O OD1 . ASP B 2 136 ? -3.925  -6.225  -19.753 1.00 55.04 136 B 1 
ATOM 2413 O OD2 . ASP B 2 136 ? -6.080  -5.833  -20.076 1.00 54.15 136 B 1 
ATOM 2414 N N   . ASN B 2 137 ? -5.608  -5.657  -14.692 1.00 60.05 137 B 1 
ATOM 2415 C CA  . ASN B 2 137 ? -5.818  -5.137  -13.344 1.00 62.16 137 B 1 
ATOM 2416 C C   . ASN B 2 137 ? -6.150  -6.290  -12.393 1.00 61.87 137 B 1 
ATOM 2417 O O   . ASN B 2 137 ? -6.836  -7.238  -12.777 1.00 59.75 137 B 1 
ATOM 2418 C CB  . ASN B 2 137 ? -6.942  -4.083  -13.364 1.00 61.06 137 B 1 
ATOM 2419 C CG  . ASN B 2 137 ? -7.106  -3.413  -12.010 1.00 58.16 137 B 1 
ATOM 2420 O OD1 . ASN B 2 137 ? -7.873  -3.844  -11.165 1.00 54.74 137 B 1 
ATOM 2421 N ND2 . ASN B 2 137 ? -6.354  -2.363  -11.752 1.00 53.34 137 B 1 
ATOM 2422 N N   . VAL B 2 138 ? -5.682  -6.191  -11.143 1.00 64.90 138 B 1 
ATOM 2423 C CA  . VAL B 2 138 ? -5.923  -7.208  -10.115 1.00 65.37 138 B 1 
ATOM 2424 C C   . VAL B 2 138 ? -6.308  -6.577  -8.779  1.00 63.40 138 B 1 
ATOM 2425 O O   . VAL B 2 138 ? -5.732  -5.573  -8.357  1.00 63.85 138 B 1 
ATOM 2426 C CB  . VAL B 2 138 ? -4.715  -8.173  -9.996  1.00 66.20 138 B 1 
ATOM 2427 C CG1 . VAL B 2 138 ? -3.420  -7.497  -9.525  1.00 63.01 138 B 1 
ATOM 2428 C CG2 . VAL B 2 138 ? -5.020  -9.364  -9.083  1.00 61.60 138 B 1 
ATOM 2429 N N   . SER B 2 139 ? -7.272  -7.181  -8.083  1.00 65.64 139 B 1 
ATOM 2430 C CA  . SER B 2 139 ? -7.524  -6.979  -6.655  1.00 66.35 139 B 1 
ATOM 2431 C C   . SER B 2 139 ? -7.612  -8.331  -5.948  1.00 66.72 139 B 1 
ATOM 2432 O O   . SER B 2 139 ? -7.839  -9.365  -6.583  1.00 66.21 139 B 1 
ATOM 2433 C CB  . SER B 2 139 ? -8.778  -6.124  -6.420  1.00 64.39 139 B 1 
ATOM 2434 O OG  . SER B 2 139 ? -9.934  -6.763  -6.919  1.00 62.07 139 B 1 
ATOM 2435 N N   . VAL B 2 140 ? -7.386  -8.353  -4.626  1.00 64.81 140 B 1 
ATOM 2436 C CA  . VAL B 2 140 ? -7.343  -9.597  -3.845  1.00 65.45 140 B 1 
ATOM 2437 C C   . VAL B 2 140 ? -7.891  -9.403  -2.435  1.00 63.48 140 B 1 
ATOM 2438 O O   . VAL B 2 140 ? -7.724  -8.349  -1.826  1.00 63.23 140 B 1 
ATOM 2439 C CB  . VAL B 2 140 ? -5.912  -10.195 -3.833  1.00 65.59 140 B 1 
ATOM 2440 C CG1 . VAL B 2 140 ? -4.872  -9.292  -3.148  1.00 62.19 140 B 1 
ATOM 2441 C CG2 . VAL B 2 140 ? -5.864  -11.584 -3.183  1.00 60.40 140 B 1 
ATOM 2442 N N   . THR B 2 141 ? -8.527  -10.446 -1.893  1.00 66.45 141 B 1 
ATOM 2443 C CA  . THR B 2 141 ? -8.827  -10.587 -0.465  1.00 66.35 141 B 1 
ATOM 2444 C C   . THR B 2 141 ? -8.568  -12.030 -0.031  1.00 66.59 141 B 1 
ATOM 2445 O O   . THR B 2 141 ? -8.556  -12.947 -0.859  1.00 65.38 141 B 1 
ATOM 2446 C CB  . THR B 2 141 ? -10.256 -10.115 -0.137  1.00 64.23 141 B 1 
ATOM 2447 O OG1 . THR B 2 141 ? -10.436 -10.110 1.270   1.00 60.62 141 B 1 
ATOM 2448 C CG2 . THR B 2 141 ? -11.347 -10.999 -0.749  1.00 58.08 141 B 1 
ATOM 2449 N N   . SER B 2 142 ? -8.308  -12.247 1.267   1.00 64.03 142 B 1 
ATOM 2450 C CA  . SER B 2 142 ? -8.088  -13.580 1.829   1.00 64.30 142 B 1 
ATOM 2451 C C   . SER B 2 142 ? -8.627  -13.680 3.252   1.00 63.00 142 B 1 
ATOM 2452 O O   . SER B 2 142 ? -8.682  -12.684 3.975   1.00 62.72 142 B 1 
ATOM 2453 C CB  . SER B 2 142 ? -6.601  -13.955 1.788   1.00 64.13 142 B 1 
ATOM 2454 O OG  . SER B 2 142 ? -5.830  -13.121 2.632   1.00 65.15 142 B 1 
ATOM 2455 N N   . TRP B 2 143 ? -8.998  -14.893 3.675   1.00 67.35 143 B 1 
ATOM 2456 C CA  . TRP B 2 143 ? -9.435  -15.178 5.045   1.00 66.80 143 B 1 
ATOM 2457 C C   . TRP B 2 143 ? -9.023  -16.591 5.457   1.00 65.66 143 B 1 
ATOM 2458 O O   . TRP B 2 143 ? -8.845  -17.478 4.627   1.00 65.65 143 B 1 
ATOM 2459 C CB  . TRP B 2 143 ? -10.954 -14.964 5.192   1.00 66.94 143 B 1 
ATOM 2460 C CG  . TRP B 2 143 ? -11.807 -15.913 4.393   1.00 65.57 143 B 1 
ATOM 2461 C CD1 . TRP B 2 143 ? -12.384 -17.048 4.855   1.00 62.41 143 B 1 
ATOM 2462 C CD2 . TRP B 2 143 ? -12.164 -15.823 2.982   1.00 66.63 143 B 1 
ATOM 2463 N NE1 . TRP B 2 143 ? -13.067 -17.678 3.826   1.00 57.99 143 B 1 
ATOM 2464 C CE2 . TRP B 2 143 ? -12.947 -16.964 2.655   1.00 62.12 143 B 1 
ATOM 2465 C CE3 . TRP B 2 143 ? -11.896 -14.903 1.951   1.00 63.20 143 B 1 
ATOM 2466 C CZ2 . TRP B 2 143 ? -13.427 -17.204 1.350   1.00 64.91 143 B 1 
ATOM 2467 C CZ3 . TRP B 2 143 ? -12.377 -15.136 0.646   1.00 61.28 143 B 1 
ATOM 2468 C CH2 . TRP B 2 143 ? -13.128 -16.285 0.348   1.00 60.36 143 B 1 
ATOM 2469 N N   . LEU B 2 144 ? -8.880  -16.800 6.774   1.00 64.36 144 B 1 
ATOM 2470 C CA  . LEU B 2 144 ? -8.630  -18.113 7.365   1.00 64.94 144 B 1 
ATOM 2471 C C   . LEU B 2 144 ? -9.929  -18.711 7.917   1.00 63.27 144 B 1 
ATOM 2472 O O   . LEU B 2 144 ? -10.699 -18.029 8.591   1.00 62.85 144 B 1 
ATOM 2473 C CB  . LEU B 2 144 ? -7.563  -18.004 8.467   1.00 63.53 144 B 1 
ATOM 2474 C CG  . LEU B 2 144 ? -6.129  -17.809 7.951   1.00 60.34 144 B 1 
ATOM 2475 C CD1 . LEU B 2 144 ? -5.218  -17.349 9.087   1.00 56.31 144 B 1 
ATOM 2476 C CD2 . LEU B 2 144 ? -5.549  -19.104 7.377   1.00 57.05 144 B 1 
ATOM 2477 N N   . VAL B 2 145 ? -10.132 -20.015 7.688   1.00 67.84 145 B 1 
ATOM 2478 C CA  . VAL B 2 145 ? -11.116 -20.847 8.392   1.00 66.39 145 B 1 
ATOM 2479 C C   . VAL B 2 145 ? -10.339 -21.953 9.103   1.00 63.88 145 B 1 
ATOM 2480 O O   . VAL B 2 145 ? -9.944  -22.946 8.492   1.00 62.75 145 B 1 
ATOM 2481 C CB  . VAL B 2 145 ? -12.200 -21.402 7.446   1.00 65.12 145 B 1 
ATOM 2482 C CG1 . VAL B 2 145 ? -13.231 -22.232 8.227   1.00 60.86 145 B 1 
ATOM 2483 C CG2 . VAL B 2 145 ? -12.948 -20.267 6.727   1.00 61.73 145 B 1 
ATOM 2484 N N   . GLY B 2 146 ? -10.054 -21.744 10.408  1.00 67.46 146 B 1 
ATOM 2485 C CA  . GLY B 2 146 ? -9.084  -22.557 11.137  1.00 67.38 146 B 1 
ATOM 2486 C C   . GLY B 2 146 ? -7.687  -22.392 10.526  1.00 67.87 146 B 1 
ATOM 2487 O O   . GLY B 2 146 ? -7.150  -21.289 10.502  1.00 66.27 146 B 1 
ATOM 2488 N N   . SER B 2 147 ? -7.112  -23.478 10.030  1.00 69.87 147 B 1 
ATOM 2489 C CA  . SER B 2 147 ? -5.803  -23.485 9.362   1.00 71.06 147 B 1 
ATOM 2490 C C   . SER B 2 147 ? -5.886  -23.353 7.835   1.00 71.01 147 B 1 
ATOM 2491 O O   . SER B 2 147 ? -4.852  -23.193 7.189   1.00 70.07 147 B 1 
ATOM 2492 C CB  . SER B 2 147 ? -5.051  -24.765 9.730   1.00 69.05 147 B 1 
ATOM 2493 O OG  . SER B 2 147 ? -5.814  -25.909 9.383   1.00 64.38 147 B 1 
ATOM 2494 N N   . ALA B 2 148 ? -7.081  -23.435 7.256   1.00 70.67 148 B 1 
ATOM 2495 C CA  . ALA B 2 148 ? -7.277  -23.357 5.815   1.00 72.79 148 B 1 
ATOM 2496 C C   . ALA B 2 148 ? -7.343  -21.895 5.354   1.00 73.79 148 B 1 
ATOM 2497 O O   . ALA B 2 148 ? -8.202  -21.133 5.799   1.00 74.13 148 B 1 
ATOM 2498 C CB  . ALA B 2 148 ? -8.535  -24.136 5.424   1.00 70.34 148 B 1 
ATOM 2499 N N   . ILE B 2 149 ? -6.446  -21.518 4.442   1.00 70.41 149 B 1 
ATOM 2500 C CA  . ILE B 2 149 ? -6.499  -20.213 3.780   1.00 73.09 149 B 1 
ATOM 2501 C C   . ILE B 2 149 ? -7.437  -20.282 2.569   1.00 72.98 149 B 1 
ATOM 2502 O O   . ILE B 2 149 ? -7.358  -21.210 1.763   1.00 73.13 149 B 1 
ATOM 2503 C CB  . ILE B 2 149 ? -5.081  -19.719 3.412   1.00 71.69 149 B 1 
ATOM 2504 C CG1 . ILE B 2 149 ? -5.082  -18.288 2.812   1.00 67.81 149 B 1 
ATOM 2505 C CG2 . ILE B 2 149 ? -4.339  -20.661 2.456   1.00 67.66 149 B 1 
ATOM 2506 C CD1 . ILE B 2 149 ? -5.618  -17.224 3.762   1.00 64.61 149 B 1 
ATOM 2507 N N   . HIS B 2 150 ? -8.286  -19.273 2.441   1.00 73.99 150 B 1 
ATOM 2508 C CA  . HIS B 2 150 ? -9.099  -19.017 1.260   1.00 73.55 150 B 1 
ATOM 2509 C C   . HIS B 2 150 ? -8.650  -17.703 0.627   1.00 72.44 150 B 1 
ATOM 2510 O O   . HIS B 2 150 ? -8.497  -16.703 1.329   1.00 71.17 150 B 1 
ATOM 2511 C CB  . HIS B 2 150 ? -10.574 -18.978 1.653   1.00 73.56 150 B 1 
ATOM 2512 C CG  . HIS B 2 150 ? -11.072 -20.265 2.246   1.00 74.50 150 B 1 
ATOM 2513 N ND1 . HIS B 2 150 ? -11.615 -21.316 1.532   1.00 68.13 150 B 1 
ATOM 2514 C CD2 . HIS B 2 150 ? -11.066 -20.643 3.565   1.00 67.79 150 B 1 
ATOM 2515 C CE1 . HIS B 2 150 ? -11.929 -22.289 2.397   1.00 69.42 150 B 1 
ATOM 2516 N NE2 . HIS B 2 150 ? -11.608 -21.916 3.645   1.00 71.60 150 B 1 
ATOM 2517 N N   . ILE B 2 151 ? -8.430  -17.694 -0.689  1.00 76.43 151 B 1 
ATOM 2518 C CA  . ILE B 2 151 ? -8.031  -16.505 -1.451  1.00 76.55 151 B 1 
ATOM 2519 C C   . ILE B 2 151 ? -9.034  -16.292 -2.585  1.00 77.10 151 B 1 
ATOM 2520 O O   . ILE B 2 151 ? -9.473  -17.253 -3.225  1.00 76.99 151 B 1 
ATOM 2521 C CB  . ILE B 2 151 ? -6.579  -16.606 -1.991  1.00 76.51 151 B 1 
ATOM 2522 C CG1 . ILE B 2 151 ? -5.581  -17.112 -0.919  1.00 74.82 151 B 1 
ATOM 2523 C CG2 . ILE B 2 151 ? -6.126  -15.243 -2.550  1.00 72.56 151 B 1 
ATOM 2524 C CD1 . ILE B 2 151 ? -4.153  -17.351 -1.439  1.00 73.08 151 B 1 
ATOM 2525 N N   . ARG B 2 152 ? -9.385  -15.033 -2.843  1.00 71.53 152 B 1 
ATOM 2526 C CA  . ARG B 2 152 ? -10.176 -14.613 -4.003  1.00 73.55 152 B 1 
ATOM 2527 C C   . ARG B 2 152 ? -9.410  -13.529 -4.743  1.00 71.84 152 B 1 
ATOM 2528 O O   . ARG B 2 152 ? -9.146  -12.468 -4.173  1.00 70.93 152 B 1 
ATOM 2529 C CB  . ARG B 2 152 ? -11.569 -14.128 -3.576  1.00 72.73 152 B 1 
ATOM 2530 C CG  . ARG B 2 152 ? -12.427 -15.184 -2.851  1.00 72.38 152 B 1 
ATOM 2531 C CD  . ARG B 2 152 ? -12.799 -16.361 -3.761  1.00 68.42 152 B 1 
ATOM 2532 N NE  . ARG B 2 152 ? -13.545 -17.395 -3.033  1.00 69.50 152 B 1 
ATOM 2533 C CZ  . ARG B 2 152 ? -13.039 -18.465 -2.439  1.00 67.69 152 B 1 
ATOM 2534 N NH1 . ARG B 2 152 ? -11.763 -18.701 -2.390  1.00 64.87 152 B 1 
ATOM 2535 N NH2 . ARG B 2 152 ? -13.823 -19.336 -1.875  1.00 66.79 152 B 1 
ATOM 2536 N N   . VAL B 2 153 ? -9.042  -13.804 -5.989  1.00 74.59 153 B 1 
ATOM 2537 C CA  . VAL B 2 153 ? -8.367  -12.867 -6.892  1.00 74.26 153 B 1 
ATOM 2538 C C   . VAL B 2 153 ? -9.359  -12.436 -7.965  1.00 74.35 153 B 1 
ATOM 2539 O O   . VAL B 2 153 ? -9.948  -13.282 -8.641  1.00 73.67 153 B 1 
ATOM 2540 C CB  . VAL B 2 153 ? -7.114  -13.504 -7.526  1.00 72.05 153 B 1 
ATOM 2541 C CG1 . VAL B 2 153 ? -6.417  -12.537 -8.491  1.00 67.02 153 B 1 
ATOM 2542 C CG2 . VAL B 2 153 ? -6.102  -13.929 -6.457  1.00 62.29 153 B 1 
ATOM 2543 N N   . TYR B 2 154 ? -9.545  -11.130 -8.128  1.00 71.52 154 B 1 
ATOM 2544 C CA  . TYR B 2 154 ? -10.403 -10.546 -9.155  1.00 71.82 154 B 1 
ATOM 2545 C C   . TYR B 2 154 ? -9.524  -9.992  -10.271 1.00 71.30 154 B 1 
ATOM 2546 O O   . TYR B 2 154 ? -8.888  -8.954  -10.115 1.00 68.40 154 B 1 
ATOM 2547 C CB  . TYR B 2 154 ? -11.331 -9.493  -8.538  1.00 70.64 154 B 1 
ATOM 2548 C CG  . TYR B 2 154 ? -12.201 -10.071 -7.439  1.00 67.79 154 B 1 
ATOM 2549 C CD1 . TYR B 2 154 ? -13.363 -10.795 -7.759  1.00 59.26 154 B 1 
ATOM 2550 C CD2 . TYR B 2 154 ? -11.808 -9.967  -6.087  1.00 60.69 154 B 1 
ATOM 2551 C CE1 . TYR B 2 154 ? -14.124 -11.405 -6.749  1.00 58.25 154 B 1 
ATOM 2552 C CE2 . TYR B 2 154 ? -12.558 -10.579 -5.071  1.00 60.33 154 B 1 
ATOM 2553 C CZ  . TYR B 2 154 ? -13.716 -11.302 -5.409  1.00 65.96 154 B 1 
ATOM 2554 O OH  . TYR B 2 154 ? -14.437 -11.928 -4.425  1.00 62.41 154 B 1 
ATOM 2555 N N   . ALA B 2 155 ? -9.451  -10.715 -11.379 1.00 71.84 155 B 1 
ATOM 2556 C CA  . ALA B 2 155 ? -8.648  -10.388 -12.551 1.00 71.72 155 B 1 
ATOM 2557 C C   . ALA B 2 155 ? -9.528  -9.729  -13.618 1.00 70.42 155 B 1 
ATOM 2558 O O   . ALA B 2 155 ? -10.533 -10.307 -14.038 1.00 69.70 155 B 1 
ATOM 2559 C CB  . ALA B 2 155 ? -8.007  -11.680 -13.069 1.00 70.77 155 B 1 
ATOM 2560 N N   . SER B 2 156 ? -9.150  -8.535  -14.072 1.00 65.85 156 B 1 
ATOM 2561 C CA  . SER B 2 156 ? -9.916  -7.791  -15.078 1.00 65.64 156 B 1 
ATOM 2562 C C   . SER B 2 156 ? -9.134  -7.639  -16.379 1.00 63.63 156 B 1 
ATOM 2563 O O   . SER B 2 156 ? -7.972  -7.237  -16.368 1.00 63.34 156 B 1 
ATOM 2564 C CB  . SER B 2 156 ? -10.336 -6.417  -14.542 1.00 63.82 156 B 1 
ATOM 2565 O OG  . SER B 2 156 ? -11.073 -6.561  -13.338 1.00 60.26 156 B 1 
ATOM 2566 N N   . THR B 2 157 ? -9.776  -7.924  -17.506 1.00 62.83 157 B 1 
ATOM 2567 C CA  . THR B 2 157 ? -9.284  -7.631  -18.861 1.00 63.73 157 B 1 
ATOM 2568 C C   . THR B 2 157 ? -10.362 -6.836  -19.596 1.00 60.79 157 B 1 
ATOM 2569 O O   . THR B 2 157 ? -11.469 -7.334  -19.805 1.00 59.73 157 B 1 
ATOM 2570 C CB  . THR B 2 157 ? -8.938  -8.914  -19.637 1.00 63.70 157 B 1 
ATOM 2571 O OG1 . THR B 2 157 ? -7.944  -9.646  -18.952 1.00 60.56 157 B 1 
ATOM 2572 C CG2 . THR B 2 157 ? -8.377  -8.610  -21.030 1.00 61.05 157 B 1 
ATOM 2573 N N   . GLY B 2 158 ? -10.041 -5.585  -19.957 1.00 60.06 158 B 1 
ATOM 2574 C CA  . GLY B 2 158 ? -11.034 -4.655  -20.488 1.00 59.13 158 B 1 
ATOM 2575 C C   . GLY B 2 158 ? -12.166 -4.437  -19.476 1.00 58.72 158 B 1 
ATOM 2576 O O   . GLY B 2 158 ? -11.926 -4.001  -18.354 1.00 56.90 158 B 1 
ATOM 2577 N N   . THR B 2 159 ? -13.391 -4.759  -19.864 1.00 61.73 159 B 1 
ATOM 2578 C CA  . THR B 2 159 ? -14.589 -4.593  -19.028 1.00 61.72 159 B 1 
ATOM 2579 C C   . THR B 2 159 ? -14.999 -5.865  -18.284 1.00 62.10 159 B 1 
ATOM 2580 O O   . THR B 2 159 ? -15.940 -5.829  -17.492 1.00 60.97 159 B 1 
ATOM 2581 C CB  . THR B 2 159 ? -15.777 -4.093  -19.870 1.00 59.55 159 B 1 
ATOM 2582 O OG1 . THR B 2 159 ? -16.064 -5.011  -20.904 1.00 55.79 159 B 1 
ATOM 2583 C CG2 . THR B 2 159 ? -15.487 -2.741  -20.519 1.00 53.76 159 B 1 
ATOM 2584 N N   . THR B 2 160 ? -14.328 -6.988  -18.517 1.00 65.31 160 B 1 
ATOM 2585 C CA  . THR B 2 160 ? -14.675 -8.281  -17.922 1.00 67.87 160 B 1 
ATOM 2586 C C   . THR B 2 160 ? -13.810 -8.561  -16.701 1.00 67.52 160 B 1 
ATOM 2587 O O   . THR B 2 160 ? -12.586 -8.616  -16.811 1.00 68.09 160 B 1 
ATOM 2588 C CB  . THR B 2 160 ? -14.540 -9.420  -18.942 1.00 66.63 160 B 1 
ATOM 2589 O OG1 . THR B 2 160 ? -15.398 -9.159  -20.038 1.00 62.15 160 B 1 
ATOM 2590 C CG2 . THR B 2 160 ? -14.947 -10.780 -18.372 1.00 61.23 160 B 1 
ATOM 2591 N N   . THR B 2 161 ? -14.443 -8.796  -15.544 1.00 69.44 161 B 1 
ATOM 2592 C CA  . THR B 2 161 ? -13.778 -9.279  -14.329 1.00 70.57 161 B 1 
ATOM 2593 C C   . THR B 2 161 ? -14.117 -10.747 -14.097 1.00 70.44 161 B 1 
ATOM 2594 O O   . THR B 2 161 ? -15.284 -11.134 -14.100 1.00 70.18 161 B 1 
ATOM 2595 C CB  . THR B 2 161 ? -14.147 -8.428  -13.101 1.00 69.08 161 B 1 
ATOM 2596 O OG1 . THR B 2 161 ? -13.772 -7.082  -13.335 1.00 66.52 161 B 1 
ATOM 2597 C CG2 . THR B 2 161 ? -13.427 -8.882  -11.830 1.00 64.19 161 B 1 
ATOM 2598 N N   . THR B 2 162 ? -13.083 -11.564 -13.878 1.00 72.55 162 B 1 
ATOM 2599 C CA  . THR B 2 162 ? -13.185 -12.977 -13.511 1.00 74.08 162 B 1 
ATOM 2600 C C   . THR B 2 162 ? -12.677 -13.168 -12.085 1.00 74.10 162 B 1 
ATOM 2601 O O   . THR B 2 162 ? -11.593 -12.695 -11.749 1.00 74.31 162 B 1 
ATOM 2602 C CB  . THR B 2 162 ? -12.371 -13.841 -14.488 1.00 73.21 162 B 1 
ATOM 2603 O OG1 . THR B 2 162 ? -12.935 -13.747 -15.786 1.00 71.84 162 B 1 
ATOM 2604 C CG2 . THR B 2 162 ? -12.360 -15.318 -14.126 1.00 69.66 162 B 1 
ATOM 2605 N N   . GLU B 2 163 ? -13.436 -13.890 -11.245 1.00 76.69 163 B 1 
ATOM 2606 C CA  . GLU B 2 163 ? -12.980 -14.338 -9.929  1.00 78.59 163 B 1 
ATOM 2607 C C   . GLU B 2 163 ? -12.222 -15.661 -10.057 1.00 78.33 163 B 1 
ATOM 2608 O O   . GLU B 2 163 ? -12.694 -16.603 -10.702 1.00 78.17 163 B 1 
ATOM 2609 C CB  . GLU B 2 163 ? -14.180 -14.472 -8.982  1.00 77.81 163 B 1 
ATOM 2610 C CG  . GLU B 2 163 ? -13.824 -14.985 -7.575  1.00 74.42 163 B 1 
ATOM 2611 C CD  . GLU B 2 163 ? -15.074 -15.117 -6.698  1.00 73.42 163 B 1 
ATOM 2612 O OE1 . GLU B 2 163 ? -15.129 -14.474 -5.629  1.00 69.05 163 B 1 
ATOM 2613 O OE2 . GLU B 2 163 ? -16.005 -15.853 -7.096  1.00 68.45 163 B 1 
ATOM 2614 N N   . TRP B 2 164 ? -11.058 -15.742 -9.391  1.00 78.22 164 B 1 
ATOM 2615 C CA  . TRP B 2 164 ? -10.291 -16.967 -9.200  1.00 78.66 164 B 1 
ATOM 2616 C C   . TRP B 2 164 ? -10.226 -17.320 -7.713  1.00 78.22 164 B 1 
ATOM 2617 O O   . TRP B 2 164 ? -9.992  -16.451 -6.870  1.00 77.80 164 B 1 
ATOM 2618 C CB  . TRP B 2 164 ? -8.901  -16.817 -9.815  1.00 79.12 164 B 1 
ATOM 2619 C CG  . TRP B 2 164 ? -8.920  -16.701 -11.310 1.00 77.51 164 B 1 
ATOM 2620 C CD1 . TRP B 2 164 ? -8.850  -15.550 -12.022 1.00 71.39 164 B 1 
ATOM 2621 C CD2 . TRP B 2 164 ? -9.057  -17.780 -12.282 1.00 74.21 164 B 1 
ATOM 2622 N NE1 . TRP B 2 164 ? -8.921  -15.841 -13.379 1.00 67.60 164 B 1 
ATOM 2623 C CE2 . TRP B 2 164 ? -9.047  -17.198 -13.579 1.00 72.27 164 B 1 
ATOM 2624 C CE3 . TRP B 2 164 ? -9.180  -19.177 -12.189 1.00 72.94 164 B 1 
ATOM 2625 C CZ2 . TRP B 2 164 ? -9.164  -17.983 -14.746 1.00 72.72 164 B 1 
ATOM 2626 C CZ3 . TRP B 2 164 ? -9.294  -19.959 -13.352 1.00 71.76 164 B 1 
ATOM 2627 C CH2 . TRP B 2 164 ? -9.288  -19.361 -14.620 1.00 70.79 164 B 1 
ATOM 2628 N N   . CYS B 2 165 ? -10.442 -18.596 -7.390  1.00 81.93 165 B 1 
ATOM 2629 C CA  . CYS B 2 165 ? -10.587 -19.096 -6.029  1.00 80.91 165 B 1 
ATOM 2630 C C   . CYS B 2 165 ? -9.481  -20.093 -5.688  1.00 80.37 165 B 1 
ATOM 2631 O O   . CYS B 2 165 ? -9.262  -21.051 -6.433  1.00 81.27 165 B 1 
ATOM 2632 C CB  . CYS B 2 165 ? -11.955 -19.772 -5.878  1.00 79.04 165 B 1 
ATOM 2633 S SG  . CYS B 2 165 ? -13.321 -18.644 -6.298  1.00 75.87 165 B 1 
ATOM 2634 N N   . TRP B 2 166 ? -8.830  -19.902 -4.527  1.00 76.17 166 B 1 
ATOM 2635 C CA  . TRP B 2 166 ? -8.003  -20.913 -3.866  1.00 76.82 166 B 1 
ATOM 2636 C C   . TRP B 2 166 ? -8.668  -21.310 -2.557  1.00 74.53 166 B 1 
ATOM 2637 O O   . TRP B 2 166 ? -8.874  -20.456 -1.692  1.00 73.70 166 B 1 
ATOM 2638 C CB  . TRP B 2 166 ? -6.599  -20.374 -3.611  1.00 78.21 166 B 1 
ATOM 2639 C CG  . TRP B 2 166 ? -5.687  -21.360 -2.938  1.00 78.55 166 B 1 
ATOM 2640 C CD1 . TRP B 2 166 ? -5.575  -21.555 -1.595  1.00 72.65 166 B 1 
ATOM 2641 C CD2 . TRP B 2 166 ? -4.785  -22.320 -3.564  1.00 75.01 166 B 1 
ATOM 2642 N NE1 . TRP B 2 166 ? -4.656  -22.572 -1.349  1.00 68.76 166 B 1 
ATOM 2643 C CE2 . TRP B 2 166 ? -4.148  -23.064 -2.534  1.00 72.08 166 B 1 
ATOM 2644 C CE3 . TRP B 2 166 ? -4.450  -22.622 -4.896  1.00 73.16 166 B 1 
ATOM 2645 C CZ2 . TRP B 2 166 ? -3.211  -24.076 -2.815  1.00 74.04 166 B 1 
ATOM 2646 C CZ3 . TRP B 2 166 ? -3.517  -23.628 -5.177  1.00 69.28 166 B 1 
ATOM 2647 C CH2 . TRP B 2 166 ? -2.905  -24.348 -4.141  1.00 68.81 166 B 1 
ATOM 2648 N N   . ASP B 2 167 ? -8.961  -22.602 -2.401  1.00 79.56 167 B 1 
ATOM 2649 C CA  . ASP B 2 167 ? -9.570  -23.182 -1.200  1.00 77.82 167 B 1 
ATOM 2650 C C   . ASP B 2 167 ? -8.788  -24.424 -0.720  1.00 76.20 167 B 1 
ATOM 2651 O O   . ASP B 2 167 ? -9.326  -25.308 -0.062  1.00 74.20 167 B 1 
ATOM 2652 C CB  . ASP B 2 167 ? -11.066 -23.450 -1.464  1.00 77.94 167 B 1 
ATOM 2653 C CG  . ASP B 2 167 ? -11.840 -22.163 -1.791  1.00 77.71 167 B 1 
ATOM 2654 O OD1 . ASP B 2 167 ? -11.871 -21.252 -0.928  1.00 73.21 167 B 1 
ATOM 2655 O OD2 . ASP B 2 167 ? -12.405 -22.029 -2.893  1.00 73.26 167 B 1 
ATOM 2656 N N   . GLY B 2 168 ? -7.483  -24.497 -1.072  1.00 79.84 168 B 1 
ATOM 2657 C CA  . GLY B 2 168 ? -6.550  -25.561 -0.694  1.00 78.11 168 B 1 
ATOM 2658 C C   . GLY B 2 168 ? -6.276  -26.616 -1.768  1.00 78.50 168 B 1 
ATOM 2659 O O   . GLY B 2 168 ? -5.283  -27.335 -1.657  1.00 76.63 168 B 1 
ATOM 2660 N N   . ASN B 2 169 ? -7.107  -26.703 -2.813  1.00 80.45 169 B 1 
ATOM 2661 C CA  . ASN B 2 169 ? -7.060  -27.776 -3.815  1.00 79.96 169 B 1 
ATOM 2662 C C   . ASN B 2 169 ? -6.909  -27.266 -5.257  1.00 78.63 169 B 1 
ATOM 2663 O O   . ASN B 2 169 ? -7.563  -27.762 -6.173  1.00 76.25 169 B 1 
ATOM 2664 C CB  . ASN B 2 169 ? -8.285  -28.684 -3.631  1.00 77.42 169 B 1 
ATOM 2665 C CG  . ASN B 2 169 ? -8.260  -29.445 -2.316  1.00 70.44 169 B 1 
ATOM 2666 O OD1 . ASN B 2 169 ? -7.263  -30.020 -1.921  1.00 63.41 169 B 1 
ATOM 2667 N ND2 . ASN B 2 169 ? -9.370  -29.498 -1.615  1.00 62.23 169 B 1 
ATOM 2668 N N   . GLY B 2 170 ? -6.032  -26.276 -5.474  1.00 80.35 170 B 1 
ATOM 2669 C CA  . GLY B 2 170 ? -5.813  -25.658 -6.782  1.00 81.25 170 B 1 
ATOM 2670 C C   . GLY B 2 170 ? -6.701  -24.444 -7.036  1.00 82.08 170 B 1 
ATOM 2671 O O   . GLY B 2 170 ? -7.641  -24.161 -6.290  1.00 80.67 170 B 1 
ATOM 2672 N N   . TRP B 2 171 ? -6.376  -23.706 -8.097  1.00 82.32 171 B 1 
ATOM 2673 C CA  . TRP B 2 171 ? -7.133  -22.533 -8.527  1.00 83.72 171 B 1 
ATOM 2674 C C   . TRP B 2 171 ? -8.322  -22.941 -9.401  1.00 82.65 171 B 1 
ATOM 2675 O O   . TRP B 2 171 ? -8.164  -23.678 -10.376 1.00 80.60 171 B 1 
ATOM 2676 C CB  . TRP B 2 171 ? -6.212  -21.548 -9.255  1.00 83.57 171 B 1 
ATOM 2677 C CG  . TRP B 2 171 ? -5.248  -20.832 -8.352  1.00 83.90 171 B 1 
ATOM 2678 C CD1 . TRP B 2 171 ? -3.944  -21.159 -8.152  1.00 81.44 171 B 1 
ATOM 2679 C CD2 . TRP B 2 171 ? -5.514  -19.671 -7.508  1.00 82.94 171 B 1 
ATOM 2680 N NE1 . TRP B 2 171 ? -3.376  -20.271 -7.242  1.00 76.47 171 B 1 
ATOM 2681 C CE2 . TRP B 2 171 ? -4.310  -19.343 -6.823  1.00 80.80 171 B 1 
ATOM 2682 C CE3 . TRP B 2 171 ? -6.652  -18.874 -7.258  1.00 82.00 171 B 1 
ATOM 2683 C CZ2 . TRP B 2 171 ? -4.236  -18.263 -5.917  1.00 81.02 171 B 1 
ATOM 2684 C CZ3 . TRP B 2 171 ? -6.576  -17.796 -6.358  1.00 81.02 171 B 1 
ATOM 2685 C CH2 . TRP B 2 171 ? -5.379  -17.498 -5.692  1.00 80.65 171 B 1 
ATOM 2686 N N   . THR B 2 172 ? -9.494  -22.416 -9.073  1.00 84.95 172 B 1 
ATOM 2687 C CA  . THR B 2 172 ? -10.728 -22.619 -9.840  1.00 84.50 172 B 1 
ATOM 2688 C C   . THR B 2 172 ? -11.401 -21.282 -10.131 1.00 84.08 172 B 1 
ATOM 2689 O O   . THR B 2 172 ? -11.289 -20.331 -9.356  1.00 85.11 172 B 1 
ATOM 2690 C CB  . THR B 2 172 ? -11.708 -23.556 -9.117  1.00 82.81 172 B 1 
ATOM 2691 O OG1 . THR B 2 172 ? -12.064 -23.046 -7.847  1.00 80.28 172 B 1 
ATOM 2692 C CG2 . THR B 2 172 ? -11.124 -24.951 -8.901  1.00 78.11 172 B 1 
ATOM 2693 N N   . LYS B 2 173 ? -12.111 -21.194 -11.249 1.00 83.00 173 B 1 
ATOM 2694 C CA  . LYS B 2 173 ? -12.909 -20.013 -11.575 1.00 83.78 173 B 1 
ATOM 2695 C C   . LYS B 2 173 ? -14.121 -19.933 -10.646 1.00 81.93 173 B 1 
ATOM 2696 O O   . LYS B 2 173 ? -14.871 -20.903 -10.524 1.00 80.49 173 B 1 
ATOM 2697 C CB  . LYS B 2 173 ? -13.287 -20.046 -13.062 1.00 81.68 173 B 1 
ATOM 2698 C CG  . LYS B 2 173 ? -13.964 -18.747 -13.508 1.00 77.74 173 B 1 
ATOM 2699 C CD  . LYS B 2 173 ? -14.142 -18.720 -15.030 1.00 76.08 173 B 1 
ATOM 2700 C CE  . LYS B 2 173 ? -14.812 -17.404 -15.419 1.00 69.66 173 B 1 
ATOM 2701 N NZ  . LYS B 2 173 ? -14.715 -17.128 -16.872 1.00 64.29 173 B 1 
ATOM 2702 N N   . GLY B 2 174 ? -14.297 -18.788 -9.994  1.00 79.89 174 B 1 
ATOM 2703 C CA  . GLY B 2 174 ? -15.423 -18.533 -9.103  1.00 78.18 174 B 1 
ATOM 2704 C C   . GLY B 2 174 ? -16.710 -18.177 -9.848  1.00 76.44 174 B 1 
ATOM 2705 O O   . GLY B 2 174 ? -16.741 -18.024 -11.071 1.00 74.43 174 B 1 
ATOM 2706 N N   . ALA B 2 175 ? -17.780 -18.027 -9.075  1.00 75.16 175 B 1 
ATOM 2707 C CA  . ALA B 2 175 ? -19.116 -17.681 -9.573  1.00 73.90 175 B 1 
ATOM 2708 C C   . ALA B 2 175 ? -19.332 -16.167 -9.765  1.00 73.14 175 B 1 
ATOM 2709 O O   . ALA B 2 175 ? -20.421 -15.753 -10.165 1.00 70.76 175 B 1 
ATOM 2710 C CB  . ALA B 2 175 ? -20.147 -18.280 -8.611  1.00 71.74 175 B 1 
ATOM 2711 N N   . TYR B 2 176 ? -18.327 -15.328 -9.470  1.00 67.97 176 B 1 
ATOM 2712 C CA  . TYR B 2 176 ? -18.433 -13.878 -9.636  1.00 68.30 176 B 1 
ATOM 2713 C C   . TYR B 2 176 ? -18.808 -13.501 -11.067 1.00 66.20 176 B 1 
ATOM 2714 O O   . TYR B 2 176 ? -18.211 -13.983 -12.034 1.00 63.10 176 B 1 
ATOM 2715 C CB  . TYR B 2 176 ? -17.123 -13.190 -9.224  1.00 66.73 176 B 1 
ATOM 2716 C CG  . TYR B 2 176 ? -17.164 -11.681 -9.383  1.00 65.63 176 B 1 
ATOM 2717 C CD1 . TYR B 2 176 ? -16.688 -11.068 -10.556 1.00 61.65 176 B 1 
ATOM 2718 C CD2 . TYR B 2 176 ? -17.718 -10.878 -8.371  1.00 62.07 176 B 1 
ATOM 2719 C CE1 . TYR B 2 176 ? -16.760 -9.673  -10.717 1.00 58.87 176 B 1 
ATOM 2720 C CE2 . TYR B 2 176 ? -17.794 -9.486  -8.523  1.00 60.26 176 B 1 
ATOM 2721 C CZ  . TYR B 2 176 ? -17.314 -8.887  -9.699  1.00 62.08 176 B 1 
ATOM 2722 O OH  . TYR B 2 176 ? -17.392 -7.526  -9.854  1.00 57.92 176 B 1 
ATOM 2723 N N   . THR B 2 177 ? -19.771 -12.599 -11.177 1.00 58.18 177 B 1 
ATOM 2724 C CA  . THR B 2 177 ? -20.198 -11.996 -12.443 1.00 56.95 177 B 1 
ATOM 2725 C C   . THR B 2 177 ? -20.397 -10.494 -12.263 1.00 54.82 177 B 1 
ATOM 2726 O O   . THR B 2 177 ? -20.755 -10.027 -11.176 1.00 52.25 177 B 1 
ATOM 2727 C CB  . THR B 2 177 ? -21.486 -12.647 -12.979 1.00 53.46 177 B 1 
ATOM 2728 O OG1 . THR B 2 177 ? -22.525 -12.569 -12.024 1.00 47.69 177 B 1 
ATOM 2729 C CG2 . THR B 2 177 ? -21.300 -14.121 -13.331 1.00 46.07 177 B 1 
ATOM 2730 N N   . ALA B 2 178 ? -20.171 -9.713  -13.326 1.00 46.47 178 B 1 
ATOM 2731 C CA  . ALA B 2 178 ? -20.348 -8.258  -13.298 1.00 45.01 178 B 1 
ATOM 2732 C C   . ALA B 2 178 ? -21.826 -7.834  -13.247 1.00 43.63 178 B 1 
ATOM 2733 O O   . ALA B 2 178 ? -22.164 -6.815  -12.652 1.00 41.53 178 B 1 
ATOM 2734 C CB  . ALA B 2 178 ? -19.635 -7.654  -14.509 1.00 42.22 178 B 1 
ATOM 2735 N N   . THR B 2 179 ? -22.712 -8.645  -13.844 1.00 40.12 179 B 1 
ATOM 2736 C CA  . THR B 2 179 ? -24.167 -8.431  -13.892 1.00 38.43 179 B 1 
ATOM 2737 C C   . THR B 2 179 ? -24.893 -9.659  -13.345 1.00 36.20 179 B 1 
ATOM 2738 O O   . THR B 2 179 ? -24.320 -10.751 -13.303 1.00 32.78 179 B 1 
ATOM 2739 C CB  . THR B 2 179 ? -24.626 -8.125  -15.323 1.00 35.50 179 B 1 
ATOM 2740 O OG1 . THR B 2 179 ? -24.209 -9.147  -16.207 1.00 32.20 179 B 1 
ATOM 2741 C CG2 . THR B 2 179 ? -24.036 -6.810  -15.833 1.00 31.70 179 B 1 
ATOM 2742 N N   . ASN B 2 180 ? -26.134 -9.476  -12.887 1.00 29.95 180 B 1 
ATOM 2743 C CA  . ASN B 2 180 ? -26.992 -10.589 -12.470 1.00 27.02 180 B 1 
ATOM 2744 C C   . ASN B 2 180 ? -27.463 -11.412 -13.672 1.00 25.14 180 B 1 
ATOM 2745 O O   . ASN B 2 180 ? -27.643 -10.843 -14.761 1.00 22.02 180 B 1 
ATOM 2746 C CB  . ASN B 2 180 ? -28.181 -10.071 -11.645 1.00 24.25 180 B 1 
ATOM 2747 C CG  . ASN B 2 180 ? -27.794 -9.615  -10.245 1.00 22.29 180 B 1 
ATOM 2748 O OD1 . ASN B 2 180 ? -26.913 -10.157 -9.583  1.00 20.90 180 B 1 
ATOM 2749 N ND2 . ASN B 2 180 ? -28.467 -8.609  -9.729  1.00 21.14 180 B 1 
ATOM 2750 O OXT . ASN B 2 180 ? -27.674 -12.648 -13.493 1.00 19.55 180 B 1 
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