af3_outputs / 7fcj /7fcj_seed-1_sample-14_model.cif

Upload folder using huggingface_hub

d53018a verified 3 months ago

116 kB

	# 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_7fcj
	#
	_entry.id 7fcj
	#
	loop_
	_atom_type.symbol
	C
	N
	O
	S
	#
	loop_
	_audit_author.name
	_audit_author.pdbx_ordinal
	"Google DeepMind" 1
	"Isomorphic Labs" 2
	#
	_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
	_audit_conform.dict_name mmcif_ma.dic
	_audit_conform.dict_version 1.4.5
	#
	loop_
	_chem_comp.formula
	_chem_comp.formula_weight
	_chem_comp.id
	_chem_comp.mon_nstd_flag
	_chem_comp.name
	_chem_comp.pdbx_smiles
	_chem_comp.pdbx_synonyms
	_chem_comp.type
	"C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING"
	"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING"
	"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING"
	"C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING"
	"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING"
	"C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING"
	"C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	#
	_citation.book_publisher ?
	_citation.country UK
	_citation.id primary
	_citation.journal_full Nature
	_citation.journal_id_ASTM NATUAS
	_citation.journal_id_CSD 0006
	_citation.journal_id_ISSN 0028-0836
	_citation.journal_volume 630
	_citation.page_first 493
	_citation.page_last 500
	_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w
	_citation.pdbx_database_id_PubMed 38718835
	_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
	_citation.year 2024
	#
	loop_
	_citation_author.citation_id
	_citation_author.name
	_citation_author.ordinal
	primary "Google DeepMind" 1
	primary "Isomorphic Labs" 2
	#
	_entity.id 1
	_entity.pdbx_description .
	_entity.type polymer
	#
	_entity_poly.entity_id 1
	_entity_poly.pdbx_strand_id A
	_entity_poly.type polypeptide(L)
	#
	loop_
	_entity_poly_seq.entity_id
	_entity_poly_seq.hetero
	_entity_poly_seq.mon_id
	_entity_poly_seq.num
	1 n MET 1
	1 n LYS 2
	1 n MET 3
	1 n TYR 4
	1 n ASP 5
	1 n ALA 6
	1 n TYR 7
	1 n ILE 8
	1 n SER 9
	1 n TYR 10
	1 n VAL 11
	1 n ASN 12
	1 n ASN 13
	1 n GLU 14
	1 n ASN 15
	1 n ASP 16
	1 n ARG 17
	1 n LYS 18
	1 n PHE 19
	1 n VAL 20
	1 n ASN 21
	1 n PHE 22
	1 n ILE 23
	1 n LEU 24
	1 n LYS 25
	1 n PRO 26
	1 n HIS 27
	1 n LEU 28
	1 n GLU 29
	1 n ASN 30
	1 n LYS 31
	1 n TYR 32
	1 n SER 33
	1 n HIS 34
	1 n LYS 35
	1 n LEU 36
	1 n LEU 37
	1 n LEU 38
	1 n ASN 39
	1 n ASP 40
	1 n THR 41
	1 n ASN 42
	1 n ILE 43
	1 n LEU 44
	1 n PRO 45
	1 n GLY 46
	1 n ALA 47
	1 n GLU 48
	1 n PRO 49
	1 n SER 50
	1 n ALA 51
	1 n GLU 52
	1 n LEU 53
	1 n LEU 54
	1 n MET 55
	1 n ASN 56
	1 n ILE 57
	1 n SER 58
	1 n ARG 59
	1 n CYS 60
	1 n GLN 61
	1 n ARG 62
	1 n LEU 63
	1 n ILE 64
	1 n VAL 65
	1 n VAL 66
	1 n LEU 67
	1 n SER 68
	1 n GLN 69
	1 n SER 70
	1 n TYR 71
	1 n LEU 72
	1 n GLU 73
	1 n GLN 74
	1 n GLU 75
	1 n TRP 76
	1 n CYS 77
	1 n THR 78
	1 n THR 79
	1 n ASN 80
	1 n PHE 81
	1 n ARG 82
	1 n GLN 83
	1 n GLY 84
	1 n LEU 85
	1 n TRP 86
	1 n HIS 87
	1 n LEU 88
	1 n ILE 89
	1 n GLU 90
	1 n LEU 91
	1 n SER 92
	1 n ARG 93
	1 n LYS 94
	1 n PRO 95
	1 n ILE 96
	1 n PHE 97
	1 n ILE 98
	1 n ILE 99
	1 n PHE 100
	1 n GLN 101
	1 n SER 102
	1 n GLN 103
	1 n GLN 104
	1 n LYS 105
	1 n GLN 106
	1 n ILE 107
	1 n SER 108
	1 n GLN 109
	1 n ASP 110
	1 n ILE 111
	1 n SER 112
	1 n GLN 113
	1 n GLN 114
	1 n LEU 115
	1 n ARG 116
	1 n GLN 117
	1 n HIS 118
	1 n GLN 119
	1 n PRO 120
	1 n SER 121
	1 n ILE 122
	1 n THR 123
	1 n MET 124
	1 n ILE 125
	1 n THR 126
	1 n TRP 127
	1 n GLY 128
	1 n ALA 129
	1 n HIS 130
	1 n SER 131
	1 n MET 132
	1 n THR 133
	1 n PRO 134
	1 n SER 135
	1 n SER 136
	1 n GLY 137
	1 n PHE 138
	1 n TRP 139
	1 n LYS 140
	1 n GLU 141
	1 n LEU 142
	1 n ALA 143
	1 n LEU 144
	1 n VAL 145
	1 n MET 146
	1 n PRO 147
	1 n ARG 148
	1 n LYS 149
	1 n HIS 150
	1 n HIS 151
	1 n HIS 152
	1 n HIS 153
	1 n HIS 154
	1 n HIS 155
	#
	_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 @ 2025-09-26 03:39:09)"
	_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 88.85
	_ma_qa_metric_global.model_id 1
	_ma_qa_metric_global.ordinal_id 1
	#
	loop_
	_ma_qa_metric_local.label_asym_id
	_ma_qa_metric_local.label_comp_id
	_ma_qa_metric_local.label_seq_id
	_ma_qa_metric_local.metric_id
	_ma_qa_metric_local.metric_value
	_ma_qa_metric_local.model_id
	_ma_qa_metric_local.ordinal_id
	A MET 1 2 64.46 1 1
	A LYS 2 2 75.60 1 2
	A MET 3 2 81.12 1 3
	A TYR 4 2 94.20 1 4
	A ASP 5 2 95.58 1 5
	A ALA 6 2 97.10 1 6
	A TYR 7 2 91.14 1 7
	A ILE 8 2 97.28 1 8
	A SER 9 2 98.21 1 9
	A TYR 10 2 98.11 1 10
	A VAL 11 2 95.74 1 11
	A ASN 12 2 93.32 1 12
	A ASN 13 2 92.96 1 13
	A GLU 14 2 90.76 1 14
	A ASN 15 2 87.87 1 15
	A ASP 16 2 97.38 1 16
	A ARG 17 2 86.62 1 17
	A LYS 18 2 92.21 1 18
	A PHE 19 2 98.04 1 19
	A VAL 20 2 98.33 1 20
	A ASN 21 2 93.86 1 21
	A PHE 22 2 93.35 1 22
	A ILE 23 2 97.14 1 23
	A LEU 24 2 97.81 1 24
	A LYS 25 2 93.42 1 25
	A PRO 26 2 96.99 1 26
	A HIS 27 2 89.76 1 27
	A LEU 28 2 96.50 1 28
	A GLU 29 2 95.56 1 29
	A ASN 30 2 91.99 1 30
	A LYS 31 2 84.25 1 31
	A TYR 32 2 86.14 1 32
	A SER 33 2 92.37 1 33
	A HIS 34 2 93.30 1 34
	A LYS 35 2 87.61 1 35
	A LEU 36 2 97.15 1 36
	A LEU 37 2 93.19 1 37
	A LEU 38 2 94.94 1 38
	A ASN 39 2 90.59 1 39
	A ASP 40 2 95.72 1 40
	A THR 41 2 92.61 1 41
	A ASN 42 2 94.64 1 42
	A ILE 43 2 96.10 1 43
	A LEU 44 2 96.57 1 44
	A PRO 45 2 95.55 1 45
	A GLY 46 2 94.83 1 46
	A ALA 47 2 95.22 1 47
	A GLU 48 2 92.48 1 48
	A PRO 49 2 97.09 1 49
	A SER 50 2 96.82 1 50
	A ALA 51 2 96.26 1 51
	A GLU 52 2 85.83 1 52
	A LEU 53 2 96.18 1 53
	A LEU 54 2 95.28 1 54
	A MET 55 2 85.88 1 55
	A ASN 56 2 90.36 1 56
	A ILE 57 2 88.06 1 57
	A SER 58 2 92.31 1 58
	A ARG 59 2 86.00 1 59
	A CYS 60 2 95.35 1 60
	A GLN 61 2 89.70 1 61
	A ARG 62 2 91.87 1 62
	A LEU 63 2 97.35 1 63
	A ILE 64 2 98.20 1 64
	A VAL 65 2 98.23 1 65
	A VAL 66 2 98.35 1 66
	A LEU 67 2 96.16 1 67
	A SER 68 2 97.35 1 68
	A GLN 69 2 84.09 1 69
	A SER 70 2 94.84 1 70
	A TYR 71 2 97.50 1 71
	A LEU 72 2 95.86 1 72
	A GLU 73 2 90.80 1 73
	A GLN 74 2 93.86 1 74
	A GLU 75 2 85.97 1 75
	A TRP 76 2 94.79 1 76
	A CYS 77 2 95.74 1 77
	A THR 78 2 93.43 1 78
	A THR 79 2 92.36 1 79
	A ASN 80 2 88.61 1 80
	A PHE 81 2 96.34 1 81
	A ARG 82 2 81.97 1 82
	A GLN 83 2 88.23 1 83
	A GLY 84 2 97.64 1 84
	A LEU 85 2 96.86 1 85
	A TRP 86 2 77.81 1 86
	A HIS 87 2 94.46 1 87
	A LEU 88 2 97.38 1 88
	A ILE 89 2 96.69 1 89
	A GLU 90 2 85.20 1 90
	A LEU 91 2 94.61 1 91
	A SER 92 2 89.03 1 92
	A ARG 93 2 67.70 1 93
	A LYS 94 2 91.23 1 94
	A PRO 95 2 97.23 1 95
	A ILE 96 2 98.06 1 96
	A PHE 97 2 97.23 1 97
	A ILE 98 2 98.15 1 98
	A ILE 99 2 91.25 1 99
	A PHE 100 2 96.87 1 100
	A GLN 101 2 88.71 1 101
	A SER 102 2 93.52 1 102
	A GLN 103 2 91.44 1 103
	A GLN 104 2 80.68 1 104
	A LYS 105 2 81.02 1 105
	A GLN 106 2 81.91 1 106
	A ILE 107 2 89.09 1 107
	A SER 108 2 91.50 1 108
	A GLN 109 2 83.33 1 109
	A ASP 110 2 85.87 1 110
	A ILE 111 2 94.36 1 111
	A SER 112 2 91.41 1 112
	A GLN 113 2 85.14 1 113
	A GLN 114 2 89.42 1 114
	A LEU 115 2 95.06 1 115
	A ARG 116 2 78.76 1 116
	A GLN 117 2 86.56 1 117
	A HIS 118 2 89.98 1 118
	A GLN 119 2 81.62 1 119
	A PRO 120 2 93.28 1 120
	A SER 121 2 95.43 1 121
	A ILE 122 2 96.92 1 122
	A THR 123 2 96.76 1 123
	A MET 124 2 89.40 1 124
	A ILE 125 2 96.52 1 125
	A THR 126 2 95.73 1 126
	A TRP 127 2 97.64 1 127
	A GLY 128 2 96.80 1 128
	A ALA 129 2 91.70 1 129
	A HIS 130 2 84.67 1 130
	A SER 131 2 97.04 1 131
	A MET 132 2 88.34 1 132
	A THR 133 2 91.74 1 133
	A PRO 134 2 91.91 1 134
	A SER 135 2 93.60 1 135
	A SER 136 2 96.84 1 136
	A GLY 137 2 96.99 1 137
	A PHE 138 2 97.94 1 138
	A TRP 139 2 97.16 1 139
	A LYS 140 2 89.53 1 140
	A GLU 141 2 90.18 1 141
	A LEU 142 2 97.19 1 142
	A ALA 143 2 95.53 1 143
	A LEU 144 2 90.48 1 144
	A VAL 145 2 95.15 1 145
	A MET 146 2 94.37 1 146
	A PRO 147 2 91.41 1 147
	A ARG 148 2 64.75 1 148
	A LYS 149 2 61.81 1 149
	A HIS 150 2 46.14 1 150
	A HIS 151 2 44.08 1 151
	A HIS 152 2 38.89 1 152
	A HIS 153 2 37.93 1 153
	A HIS 154 2 35.74 1 154
	A HIS 155 2 30.71 1 155
	#
	_ma_software_group.group_id 1
	_ma_software_group.ordinal_id 1
	_ma_software_group.software_id 1
	#
	_ma_target_entity.data_id 1
	_ma_target_entity.entity_id 1
	_ma_target_entity.origin .
	#
	_ma_target_entity_instance.asym_id A
	_ma_target_entity_instance.details .
	_ma_target_entity_instance.entity_id 1
	#
	loop_
	_pdbx_data_usage.details
	_pdbx_data_usage.id
	_pdbx_data_usage.type
	_pdbx_data_usage.url
	;Non-commercial use only, by using this file you agree to the terms of use found
	at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
	To request access to the AlphaFold 3 model parameters, follow the process set
	out at https://github.com/google-deepmind/alphafold3. You may only use these if
	received directly from Google. Use is subject to terms of use available at
	https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
	;
	1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md
	;AlphaFold 3 and its output are not intended for, have not been validated for,
	and are not approved for clinical use. They are provided "as-is" without any
	warranty of any kind, whether expressed or implied. No warranty is given that
	use shall not infringe the rights of any third party.
	;
	2 disclaimer ?
	#
	loop_
	_pdbx_poly_seq_scheme.asym_id
	_pdbx_poly_seq_scheme.auth_seq_num
	_pdbx_poly_seq_scheme.entity_id
	_pdbx_poly_seq_scheme.hetero
	_pdbx_poly_seq_scheme.mon_id
	_pdbx_poly_seq_scheme.pdb_ins_code
	_pdbx_poly_seq_scheme.pdb_seq_num
	_pdbx_poly_seq_scheme.pdb_strand_id
	_pdbx_poly_seq_scheme.seq_id
	A 1 1 n MET . 1 A 1
	A 2 1 n LYS . 2 A 2
	A 3 1 n MET . 3 A 3
	A 4 1 n TYR . 4 A 4
	A 5 1 n ASP . 5 A 5
	A 6 1 n ALA . 6 A 6
	A 7 1 n TYR . 7 A 7
	A 8 1 n ILE . 8 A 8
	A 9 1 n SER . 9 A 9
	A 10 1 n TYR . 10 A 10
	A 11 1 n VAL . 11 A 11
	A 12 1 n ASN . 12 A 12
	A 13 1 n ASN . 13 A 13
	A 14 1 n GLU . 14 A 14
	A 15 1 n ASN . 15 A 15
	A 16 1 n ASP . 16 A 16
	A 17 1 n ARG . 17 A 17
	A 18 1 n LYS . 18 A 18
	A 19 1 n PHE . 19 A 19
	A 20 1 n VAL . 20 A 20
	A 21 1 n ASN . 21 A 21
	A 22 1 n PHE . 22 A 22
	A 23 1 n ILE . 23 A 23
	A 24 1 n LEU . 24 A 24
	A 25 1 n LYS . 25 A 25
	A 26 1 n PRO . 26 A 26
	A 27 1 n HIS . 27 A 27
	A 28 1 n LEU . 28 A 28
	A 29 1 n GLU . 29 A 29
	A 30 1 n ASN . 30 A 30
	A 31 1 n LYS . 31 A 31
	A 32 1 n TYR . 32 A 32
	A 33 1 n SER . 33 A 33
	A 34 1 n HIS . 34 A 34
	A 35 1 n LYS . 35 A 35
	A 36 1 n LEU . 36 A 36
	A 37 1 n LEU . 37 A 37
	A 38 1 n LEU . 38 A 38
	A 39 1 n ASN . 39 A 39
	A 40 1 n ASP . 40 A 40
	A 41 1 n THR . 41 A 41
	A 42 1 n ASN . 42 A 42
	A 43 1 n ILE . 43 A 43
	A 44 1 n LEU . 44 A 44
	A 45 1 n PRO . 45 A 45
	A 46 1 n GLY . 46 A 46
	A 47 1 n ALA . 47 A 47
	A 48 1 n GLU . 48 A 48
	A 49 1 n PRO . 49 A 49
	A 50 1 n SER . 50 A 50
	A 51 1 n ALA . 51 A 51
	A 52 1 n GLU . 52 A 52
	A 53 1 n LEU . 53 A 53
	A 54 1 n LEU . 54 A 54
	A 55 1 n MET . 55 A 55
	A 56 1 n ASN . 56 A 56
	A 57 1 n ILE . 57 A 57
	A 58 1 n SER . 58 A 58
	A 59 1 n ARG . 59 A 59
	A 60 1 n CYS . 60 A 60
	A 61 1 n GLN . 61 A 61
	A 62 1 n ARG . 62 A 62
	A 63 1 n LEU . 63 A 63
	A 64 1 n ILE . 64 A 64
	A 65 1 n VAL . 65 A 65
	A 66 1 n VAL . 66 A 66
	A 67 1 n LEU . 67 A 67
	A 68 1 n SER . 68 A 68
	A 69 1 n GLN . 69 A 69
	A 70 1 n SER . 70 A 70
	A 71 1 n TYR . 71 A 71
	A 72 1 n LEU . 72 A 72
	A 73 1 n GLU . 73 A 73
	A 74 1 n GLN . 74 A 74
	A 75 1 n GLU . 75 A 75
	A 76 1 n TRP . 76 A 76
	A 77 1 n CYS . 77 A 77
	A 78 1 n THR . 78 A 78
	A 79 1 n THR . 79 A 79
	A 80 1 n ASN . 80 A 80
	A 81 1 n PHE . 81 A 81
	A 82 1 n ARG . 82 A 82
	A 83 1 n GLN . 83 A 83
	A 84 1 n GLY . 84 A 84
	A 85 1 n LEU . 85 A 85
	A 86 1 n TRP . 86 A 86
	A 87 1 n HIS . 87 A 87
	A 88 1 n LEU . 88 A 88
	A 89 1 n ILE . 89 A 89
	A 90 1 n GLU . 90 A 90
	A 91 1 n LEU . 91 A 91
	A 92 1 n SER . 92 A 92
	A 93 1 n ARG . 93 A 93
	A 94 1 n LYS . 94 A 94
	A 95 1 n PRO . 95 A 95
	A 96 1 n ILE . 96 A 96
	A 97 1 n PHE . 97 A 97
	A 98 1 n ILE . 98 A 98
	A 99 1 n ILE . 99 A 99
	A 100 1 n PHE . 100 A 100
	A 101 1 n GLN . 101 A 101
	A 102 1 n SER . 102 A 102
	A 103 1 n GLN . 103 A 103
	A 104 1 n GLN . 104 A 104
	A 105 1 n LYS . 105 A 105
	A 106 1 n GLN . 106 A 106
	A 107 1 n ILE . 107 A 107
	A 108 1 n SER . 108 A 108
	A 109 1 n GLN . 109 A 109
	A 110 1 n ASP . 110 A 110
	A 111 1 n ILE . 111 A 111
	A 112 1 n SER . 112 A 112
	A 113 1 n GLN . 113 A 113
	A 114 1 n GLN . 114 A 114
	A 115 1 n LEU . 115 A 115
	A 116 1 n ARG . 116 A 116
	A 117 1 n GLN . 117 A 117
	A 118 1 n HIS . 118 A 118
	A 119 1 n GLN . 119 A 119
	A 120 1 n PRO . 120 A 120
	A 121 1 n SER . 121 A 121
	A 122 1 n ILE . 122 A 122
	A 123 1 n THR . 123 A 123
	A 124 1 n MET . 124 A 124
	A 125 1 n ILE . 125 A 125
	A 126 1 n THR . 126 A 126
	A 127 1 n TRP . 127 A 127
	A 128 1 n GLY . 128 A 128
	A 129 1 n ALA . 129 A 129
	A 130 1 n HIS . 130 A 130
	A 131 1 n SER . 131 A 131
	A 132 1 n MET . 132 A 132
	A 133 1 n THR . 133 A 133
	A 134 1 n PRO . 134 A 134
	A 135 1 n SER . 135 A 135
	A 136 1 n SER . 136 A 136
	A 137 1 n GLY . 137 A 137
	A 138 1 n PHE . 138 A 138
	A 139 1 n TRP . 139 A 139
	A 140 1 n LYS . 140 A 140
	A 141 1 n GLU . 141 A 141
	A 142 1 n LEU . 142 A 142
	A 143 1 n ALA . 143 A 143
	A 144 1 n LEU . 144 A 144
	A 145 1 n VAL . 145 A 145
	A 146 1 n MET . 146 A 146
	A 147 1 n PRO . 147 A 147
	A 148 1 n ARG . 148 A 148
	A 149 1 n LYS . 149 A 149
	A 150 1 n HIS . 150 A 150
	A 151 1 n HIS . 151 A 151
	A 152 1 n HIS . 152 A 152
	A 153 1 n HIS . 153 A 153
	A 154 1 n HIS . 154 A 154
	A 155 1 n HIS . 155 A 155
	#
	_software.classification other
	_software.date ?
	_software.description "Structure prediction"
	_software.name AlphaFold
	_software.pdbx_ordinal 1
	_software.type package
	_software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)"
	#
	_struct_asym.entity_id 1
	_struct_asym.id A
	#
	loop_
	_atom_site.group_PDB
	_atom_site.id
	_atom_site.type_symbol
	_atom_site.label_atom_id
	_atom_site.label_alt_id
	_atom_site.label_comp_id
	_atom_site.label_asym_id
	_atom_site.label_entity_id
	_atom_site.label_seq_id
	_atom_site.pdbx_PDB_ins_code
	_atom_site.Cartn_x
	_atom_site.Cartn_y
	_atom_site.Cartn_z
	_atom_site.occupancy
	_atom_site.B_iso_or_equiv
	_atom_site.auth_seq_id
	_atom_site.auth_asym_id
	_atom_site.pdbx_PDB_model_num
	ATOM 1 N N . MET A 1 1 ? 17.322 -9.278 5.640 1.00 65.41 1 A 1
	ATOM 2 C CA . MET A 1 1 ? 17.115 -7.918 6.170 1.00 74.59 1 A 1
	ATOM 3 C C . MET A 1 1 ? 16.242 -7.168 5.182 1.00 78.66 1 A 1
	ATOM 4 O O . MET A 1 1 ? 16.510 -7.242 3.988 1.00 74.19 1 A 1
	ATOM 5 C CB . MET A 1 1 ? 18.467 -7.227 6.386 1.00 66.23 1 A 1
	ATOM 6 C CG . MET A 1 1 ? 18.373 -5.908 7.158 1.00 57.57 1 A 1
	ATOM 7 S SD . MET A 1 1 ? 20.021 -5.263 7.561 1.00 53.04 1 A 1
	ATOM 8 C CE . MET A 1 1 ? 19.587 -3.740 8.428 1.00 45.96 1 A 1
	ATOM 9 N N . LYS A 1 2 ? 15.168 -6.519 5.628 1.00 76.21 2 A 1
	ATOM 10 C CA . LYS A 1 2 ? 14.271 -5.788 4.723 1.00 81.60 2 A 1
	ATOM 11 C C . LYS A 1 2 ? 14.980 -4.514 4.253 1.00 83.55 2 A 1
	ATOM 12 O O . LYS A 1 2 ? 15.352 -3.689 5.075 1.00 80.82 2 A 1
	ATOM 13 C CB . LYS A 1 2 ? 12.922 -5.516 5.395 1.00 76.39 2 A 1
	ATOM 14 C CG . LYS A 1 2 ? 12.126 -6.814 5.612 1.00 75.57 2 A 1
	ATOM 15 C CD . LYS A 1 2 ? 10.714 -6.567 6.151 1.00 73.38 2 A 1
	ATOM 16 C CE . LYS A 1 2 ? 9.914 -7.875 6.160 1.00 69.53 2 A 1
	ATOM 17 N NZ . LYS A 1 2 ? 8.457 -7.666 6.298 1.00 63.34 2 A 1
	ATOM 18 N N . MET A 1 3 ? 15.186 -4.391 2.937 1.00 88.96 3 A 1
	ATOM 19 C CA . MET A 1 3 ? 15.968 -3.292 2.347 1.00 90.76 3 A 1
	ATOM 20 C C . MET A 1 3 ? 15.137 -2.045 2.044 1.00 92.62 3 A 1
	ATOM 21 O O . MET A 1 3 ? 15.699 -0.974 1.816 1.00 89.91 3 A 1
	ATOM 22 C CB . MET A 1 3 ? 16.636 -3.775 1.054 1.00 84.91 3 A 1
	ATOM 23 C CG . MET A 1 3 ? 17.704 -4.843 1.301 1.00 73.92 3 A 1
	ATOM 24 S SD . MET A 1 3 ? 18.708 -5.190 -0.170 1.00 68.16 3 A 1
	ATOM 25 C CE . MET A 1 3 ? 17.516 -6.078 -1.191 1.00 59.75 3 A 1
	ATOM 26 N N . TYR A 1 4 ? 13.816 -2.198 2.006 1.00 95.87 4 A 1
	ATOM 27 C CA . TYR A 1 4 ? 12.876 -1.143 1.653 1.00 96.44 4 A 1
	ATOM 28 C C . TYR A 1 4 ? 11.844 -0.965 2.761 1.00 96.50 4 A 1
	ATOM 29 O O . TYR A 1 4 ? 11.474 -1.927 3.447 1.00 95.62 4 A 1
	ATOM 30 C CB . TYR A 1 4 ? 12.212 -1.470 0.314 1.00 96.11 4 A 1
	ATOM 31 C CG . TYR A 1 4 ? 13.181 -1.578 -0.841 1.00 95.60 4 A 1
	ATOM 32 C CD1 . TYR A 1 4 ? 13.548 -0.432 -1.567 1.00 93.69 4 A 1
	ATOM 33 C CD2 . TYR A 1 4 ? 13.737 -2.826 -1.196 1.00 93.59 4 A 1
	ATOM 34 C CE1 . TYR A 1 4 ? 14.443 -0.523 -2.641 1.00 92.01 4 A 1
	ATOM 35 C CE2 . TYR A 1 4 ? 14.640 -2.929 -2.267 1.00 92.24 4 A 1
	ATOM 36 C CZ . TYR A 1 4 ? 14.987 -1.772 -2.989 1.00 92.58 4 A 1
	ATOM 37 O OH . TYR A 1 4 ? 15.864 -1.864 -4.045 1.00 90.21 4 A 1
	ATOM 38 N N . ASP A 1 5 ? 11.373 0.268 2.915 1.00 96.94 5 A 1
	ATOM 39 C CA . ASP A 1 5 ? 10.364 0.602 3.914 1.00 96.91 5 A 1
	ATOM 40 C C . ASP A 1 5 ? 8.962 0.207 3.443 1.00 96.92 5 A 1
	ATOM 41 O O . ASP A 1 5 ? 8.158 -0.289 4.238 1.00 96.41 5 A 1
	ATOM 42 C CB . ASP A 1 5 ? 10.435 2.095 4.231 1.00 96.59 5 A 1
	ATOM 43 C CG . ASP A 1 5 ? 11.790 2.515 4.800 1.00 95.59 5 A 1
	ATOM 44 O OD1 . ASP A 1 5 ? 12.174 2.016 5.877 1.00 92.96 5 A 1
	ATOM 45 O OD2 . ASP A 1 5 ? 12.458 3.370 4.176 1.00 92.29 5 A 1
	ATOM 46 N N . ALA A 1 6 ? 8.681 0.381 2.145 1.00 97.15 6 A 1
	ATOM 47 C CA . ALA A 1 6 ? 7.409 -0.024 1.566 1.00 97.24 6 A 1
	ATOM 48 C C . ALA A 1 6 ? 7.526 -0.508 0.119 1.00 97.33 6 A 1
	ATOM 49 O O . ALA A 1 6 ? 8.355 -0.040 -0.662 1.00 96.89 6 A 1
	ATOM 50 C CB . ALA A 1 6 ? 6.405 1.124 1.690 1.00 96.90 6 A 1
	ATOM 51 N N . TYR A 1 7 ? 6.638 -1.432 -0.224 1.00 96.98 7 A 1
	ATOM 52 C CA . TYR A 1 7 ? 6.280 -1.815 -1.585 1.00 97.16 7 A 1
	ATOM 53 C C . TYR A 1 7 ? 4.962 -1.136 -1.952 1.00 97.43 7 A 1
	ATOM 54 O O . TYR A 1 7 ? 4.002 -1.246 -1.194 1.00 97.08 7 A 1
	ATOM 55 C CB . TYR A 1 7 ? 6.153 -3.336 -1.643 1.00 96.20 7 A 1
	ATOM 56 C CG . TYR A 1 7 ? 5.779 -3.872 -3.004 1.00 94.53 7 A 1
	ATOM 57 C CD1 . TYR A 1 7 ? 4.592 -4.606 -3.180 1.00 90.57 7 A 1
	ATOM 58 C CD2 . TYR A 1 7 ? 6.642 -3.670 -4.095 1.00 89.64 7 A 1
	ATOM 59 C CE1 . TYR A 1 7 ? 4.297 -5.180 -4.422 1.00 85.10 7 A 1
	ATOM 60 C CE2 . TYR A 1 7 ? 6.352 -4.236 -5.344 1.00 84.81 7 A 1
	ATOM 61 C CZ . TYR A 1 7 ? 5.189 -5.011 -5.496 1.00 84.33 7 A 1
	ATOM 62 O OH . TYR A 1 7 ? 4.950 -5.634 -6.689 1.00 79.85 7 A 1
	ATOM 63 N N . ILE A 1 8 ? 4.922 -0.424 -3.067 1.00 97.75 8 A 1
	ATOM 64 C CA . ILE A 1 8 ? 3.732 0.291 -3.536 1.00 98.01 8 A 1
	ATOM 65 C C . ILE A 1 8 ? 3.211 -0.413 -4.785 1.00 97.96 8 A 1
	ATOM 66 O O . ILE A 1 8 ? 3.849 -0.355 -5.831 1.00 97.65 8 A 1
	ATOM 67 C CB . ILE A 1 8 ? 4.018 1.789 -3.786 1.00 98.04 8 A 1
	ATOM 68 C CG1 . ILE A 1 8 ? 4.628 2.452 -2.526 1.00 97.01 8 A 1
	ATOM 69 C CG2 . ILE A 1 8 ? 2.721 2.503 -4.215 1.00 97.39 8 A 1
	ATOM 70 C CD1 . ILE A 1 8 ? 4.935 3.947 -2.674 1.00 94.46 8 A 1
	ATOM 71 N N . SER A 1 9 ? 2.047 -1.042 -4.673 1.00 98.30 9 A 1
	ATOM 72 C CA . SER A 1 9 ? 1.308 -1.605 -5.800 1.00 98.40 9 A 1
	ATOM 73 C C . SER A 1 9 ? 0.268 -0.602 -6.289 1.00 98.50 9 A 1
	ATOM 74 O O . SER A 1 9 ? -0.525 -0.085 -5.495 1.00 98.39 9 A 1
	ATOM 75 C CB . SER A 1 9 ? 0.648 -2.924 -5.393 1.00 98.23 9 A 1
	ATOM 76 O OG . SER A 1 9 ? -0.091 -3.460 -6.472 1.00 97.46 9 A 1
	ATOM 77 N N . TYR A 1 10 ? 0.270 -0.330 -7.593 1.00 98.50 10 A 1
	ATOM 78 C CA . TYR A 1 10 ? -0.678 0.577 -8.234 1.00 98.58 10 A 1
	ATOM 79 C C . TYR A 1 10 ? -0.896 0.171 -9.695 1.00 98.46 10 A 1
	ATOM 80 O O . TYR A 1 10 ? -0.117 -0.599 -10.246 1.00 98.16 10 A 1
	ATOM 81 C CB . TYR A 1 10 ? -0.173 2.027 -8.131 1.00 98.55 10 A 1
	ATOM 82 C CG . TYR A 1 10 ? 1.050 2.351 -8.972 1.00 98.55 10 A 1
	ATOM 83 C CD1 . TYR A 1 10 ? 2.335 1.901 -8.586 1.00 98.34 10 A 1
	ATOM 84 C CD2 . TYR A 1 10 ? 0.916 3.105 -10.154 1.00 98.26 10 A 1
	ATOM 85 C CE1 . TYR A 1 10 ? 3.460 2.192 -9.370 1.00 97.87 10 A 1
	ATOM 86 C CE2 . TYR A 1 10 ? 2.038 3.404 -10.947 1.00 97.78 10 A 1
	ATOM 87 C CZ . TYR A 1 10 ? 3.307 2.942 -10.552 1.00 97.66 10 A 1
	ATOM 88 O OH . TYR A 1 10 ? 4.404 3.227 -11.333 1.00 96.56 10 A 1
	ATOM 89 N N . VAL A 1 11 ? -1.937 0.699 -10.341 1.00 98.26 11 A 1
	ATOM 90 C CA . VAL A 1 11 ? -2.146 0.519 -11.785 1.00 98.03 11 A 1
	ATOM 91 C C . VAL A 1 11 ? -1.627 1.719 -12.567 1.00 98.01 11 A 1
	ATOM 92 O O . VAL A 1 11 ? -1.720 2.868 -12.127 1.00 97.13 11 A 1
	ATOM 93 C CB . VAL A 1 11 ? -3.611 0.211 -12.147 1.00 96.84 11 A 1
	ATOM 94 C CG1 . VAL A 1 11 ? -3.983 -1.190 -11.661 1.00 89.53 11 A 1
	ATOM 95 C CG2 . VAL A 1 11 ? -4.585 1.232 -11.576 1.00 92.35 11 A 1
	ATOM 96 N N . ASN A 1 12 ? -1.081 1.459 -13.757 1.00 97.49 12 A 1
	ATOM 97 C CA . ASN A 1 12 ? -0.453 2.476 -14.596 1.00 96.94 12 A 1
	ATOM 98 C C . ASN A 1 12 ? -1.461 3.218 -15.495 1.00 96.55 12 A 1
	ATOM 99 O O . ASN A 1 12 ? -1.316 3.270 -16.717 1.00 94.17 12 A 1
	ATOM 100 C CB . ASN A 1 12 ? 0.718 1.828 -15.355 1.00 95.11 12 A 1
	ATOM 101 C CG . ASN A 1 12 ? 1.671 2.833 -15.977 1.00 93.05 12 A 1
	ATOM 102 O OD1 . ASN A 1 12 ? 1.529 4.046 -15.894 1.00 87.89 12 A 1
	ATOM 103 N ND2 . ASN A 1 12 ? 2.718 2.339 -16.599 1.00 85.39 12 A 1
	ATOM 104 N N . ASN A 1 13 ? -2.488 3.816 -14.907 1.00 97.01 13 A 1
	ATOM 105 C CA . ASN A 1 13 ? -3.285 4.844 -15.567 1.00 96.35 13 A 1
	ATOM 106 C C . ASN A 1 13 ? -2.739 6.240 -15.232 1.00 96.97 13 A 1
	ATOM 107 O O . ASN A 1 13 ? -1.911 6.413 -14.336 1.00 96.05 13 A 1
	ATOM 108 C CB . ASN A 1 13 ? -4.777 4.669 -15.234 1.00 93.77 13 A 1
	ATOM 109 C CG . ASN A 1 13 ? -5.095 5.060 -13.811 1.00 92.63 13 A 1
	ATOM 110 O OD1 . ASN A 1 13 ? -4.966 6.205 -13.409 1.00 85.44 13 A 1
	ATOM 111 N ND2 . ASN A 1 13 ? -5.514 4.109 -13.010 1.00 85.46 13 A 1
	ATOM 112 N N . GLU A 1 14 ? -3.200 7.255 -15.963 1.00 96.97 14 A 1
	ATOM 113 C CA . GLU A 1 14 ? -2.654 8.607 -15.825 1.00 97.02 14 A 1
	ATOM 114 C C . GLU A 1 14 ? -2.819 9.188 -14.410 1.00 97.06 14 A 1
	ATOM 115 O O . GLU A 1 14 ? -1.871 9.759 -13.858 1.00 96.19 14 A 1
	ATOM 116 C CB . GLU A 1 14 ? -3.306 9.517 -16.879 1.00 96.37 14 A 1
	ATOM 117 C CG . GLU A 1 14 ? -2.644 10.896 -16.876 1.00 89.87 14 A 1
	ATOM 118 C CD . GLU A 1 14 ? -3.201 11.863 -17.924 1.00 84.98 14 A 1
	ATOM 119 O OE1 . GLU A 1 14 ? -2.705 13.018 -17.910 1.00 79.51 14 A 1
	ATOM 120 O OE2 . GLU A 1 14 ? -4.094 11.488 -18.703 1.00 78.86 14 A 1
	ATOM 121 N N . ASN A 1 15 ? -4.006 9.034 -13.813 1.00 96.63 15 A 1
	ATOM 122 C CA . ASN A 1 15 ? -4.304 9.604 -12.502 1.00 96.33 15 A 1
	ATOM 123 C C . ASN A 1 15 ? -3.502 8.924 -11.391 1.00 97.12 15 A 1
	ATOM 124 O O . ASN A 1 15 ? -2.835 9.600 -10.602 1.00 97.03 15 A 1
	ATOM 125 C CB . ASN A 1 15 ? -5.813 9.505 -12.238 1.00 94.72 15 A 1
	ATOM 126 C CG . ASN A 1 15 ? -6.620 10.489 -13.066 1.00 80.81 15 A 1
	ATOM 127 O OD1 . ASN A 1 15 ? -6.154 11.543 -13.467 1.00 70.94 15 A 1
	ATOM 128 N ND2 . ASN A 1 15 ? -7.875 10.185 -13.315 1.00 69.36 15 A 1
	ATOM 129 N N . ASP A 1 16 ? -3.502 7.598 -11.370 1.00 97.60 16 A 1
	ATOM 130 C CA . ASP A 1 16 ? -2.827 6.828 -10.325 1.00 98.10 16 A 1
	ATOM 131 C C . ASP A 1 16 ? -1.307 6.941 -10.461 1.00 98.31 16 A 1
	ATOM 132 O O . ASP A 1 16 ? -0.611 7.153 -9.465 1.00 98.18 16 A 1
	ATOM 133 C CB . ASP A 1 16 ? -3.288 5.366 -10.375 1.00 97.92 16 A 1
	ATOM 134 C CG . ASP A 1 16 ? -4.776 5.174 -10.073 1.00 97.56 16 A 1
	ATOM 135 O OD1 . ASP A 1 16 ? -5.485 6.149 -9.733 1.00 95.98 16 A 1
	ATOM 136 O OD2 . ASP A 1 16 ? -5.231 4.018 -10.182 1.00 95.39 16 A 1
	ATOM 137 N N . ARG A 1 17 ? -0.783 6.931 -11.697 1.00 98.22 17 A 1
	ATOM 138 C CA . ARG A 1 17 ? 0.637 7.176 -11.969 1.00 98.16 17 A 1
	ATOM 139 C C . ARG A 1 17 ? 1.073 8.560 -11.497 1.00 98.19 17 A 1
	ATOM 140 O O . ARG A 1 17 ? 2.136 8.686 -10.886 1.00 97.84 17 A 1
	ATOM 141 C CB . ARG A 1 17 ? 0.913 6.976 -13.468 1.00 97.34 17 A 1
	ATOM 142 C CG . ARG A 1 17 ? 2.392 7.165 -13.819 1.00 92.82 17 A 1
	ATOM 143 C CD . ARG A 1 17 ? 2.652 6.864 -15.295 1.00 89.50 17 A 1
	ATOM 144 N NE . ARG A 1 17 ? 1.941 7.798 -16.194 1.00 79.78 17 A 1
	ATOM 145 C CZ . ARG A 1 17 ? 1.339 7.500 -17.337 1.00 72.08 17 A 1
	ATOM 146 N NH1 . ARG A 1 17 ? 1.335 6.288 -17.816 1.00 64.27 17 A 1
	ATOM 147 N NH2 . ARG A 1 17 ? 0.738 8.425 -18.032 1.00 64.59 17 A 1
	ATOM 148 N N . LYS A 1 18 ? 0.275 9.598 -11.753 1.00 98.12 18 A 1
	ATOM 149 C CA . LYS A 1 18 ? 0.549 10.956 -11.258 1.00 97.97 18 A 1
	ATOM 150 C C . LYS A 1 18 ? 0.518 11.000 -9.731 1.00 98.04 18 A 1
	ATOM 151 O O . LYS A 1 18 ? 1.447 11.527 -9.124 1.00 97.77 18 A 1
	ATOM 152 C CB . LYS A 1 18 ? -0.451 11.964 -11.849 1.00 97.64 18 A 1
	ATOM 153 C CG . LYS A 1 18 ? -0.108 12.351 -13.297 1.00 93.09 18 A 1
	ATOM 154 C CD . LYS A 1 18 ? -1.189 13.283 -13.866 1.00 90.24 18 A 1
	ATOM 155 C CE . LYS A 1 18 ? -0.845 13.688 -15.306 1.00 82.03 18 A 1
	ATOM 156 N NZ . LYS A 1 18 ? -1.946 14.453 -15.954 1.00 74.99 18 A 1
	ATOM 157 N N . PHE A 1 19 ? -0.492 10.410 -9.113 1.00 98.00 19 A 1
	ATOM 158 C CA . PHE A 1 19 ? -0.592 10.349 -7.656 1.00 98.12 19 A 1
	ATOM 159 C C . PHE A 1 19 ? 0.626 9.658 -7.029 1.00 98.18 19 A 1
	ATOM 160 O O . PHE A 1 19 ? 1.268 10.217 -6.139 1.00 98.11 19 A 1
	ATOM 161 C CB . PHE A 1 19 ? -1.894 9.644 -7.262 1.00 98.05 19 A 1
	ATOM 162 C CG . PHE A 1 19 ? -2.002 9.402 -5.770 1.00 98.23 19 A 1
	ATOM 163 C CD1 . PHE A 1 19 ? -1.802 8.116 -5.238 1.00 98.07 19 A 1
	ATOM 164 C CD2 . PHE A 1 19 ? -2.242 10.482 -4.900 1.00 98.08 19 A 1
	ATOM 165 C CE1 . PHE A 1 19 ? -1.853 7.906 -3.849 1.00 97.87 19 A 1
	ATOM 166 C CE2 . PHE A 1 19 ? -2.292 10.278 -3.512 1.00 97.79 19 A 1
	ATOM 167 C CZ . PHE A 1 19 ? -2.098 8.989 -2.988 1.00 97.93 19 A 1
	ATOM 168 N N . VAL A 1 20 ? 0.998 8.485 -7.535 1.00 98.51 20 A 1
	ATOM 169 C CA . VAL A 1 20 ? 2.137 7.728 -7.005 1.00 98.56 20 A 1
	ATOM 170 C C . VAL A 1 20 ? 3.456 8.462 -7.238 1.00 98.45 20 A 1
	ATOM 171 O O . VAL A 1 20 ? 4.205 8.673 -6.288 1.00 98.30 20 A 1
	ATOM 172 C CB . VAL A 1 20 ? 2.163 6.305 -7.586 1.00 98.51 20 A 1
	ATOM 173 C CG1 . VAL A 1 20 ? 3.437 5.544 -7.209 1.00 97.95 20 A 1
	ATOM 174 C CG2 . VAL A 1 20 ? 0.974 5.501 -7.045 1.00 98.02 20 A 1
	ATOM 175 N N . ASN A 1 21 ? 3.740 8.888 -8.475 1.00 98.35 21 A 1
	ATOM 176 C CA . ASN A 1 21 ? 5.058 9.421 -8.827 1.00 98.08 21 A 1
	ATOM 177 C C . ASN A 1 21 ? 5.273 10.885 -8.440 1.00 97.98 21 A 1
	ATOM 178 O O . ASN A 1 21 ? 6.414 11.275 -8.206 1.00 97.16 21 A 1
	ATOM 179 C CB . ASN A 1 21 ? 5.326 9.205 -10.322 1.00 97.51 21 A 1
	ATOM 180 C CG . ASN A 1 21 ? 5.572 7.741 -10.632 1.00 94.45 21 A 1
	ATOM 181 O OD1 . ASN A 1 21 ? 6.610 7.190 -10.308 1.00 84.94 21 A 1
	ATOM 182 N ND2 . ASN A 1 21 ? 4.621 7.069 -11.236 1.00 82.38 21 A 1
	ATOM 183 N N . PHE A 1 22 ? 4.218 11.697 -8.365 1.00 97.89 22 A 1
	ATOM 184 C CA . PHE A 1 22 ? 4.340 13.133 -8.091 1.00 97.70 22 A 1
	ATOM 185 C C . PHE A 1 22 ? 3.855 13.544 -6.700 1.00 97.65 22 A 1
	ATOM 186 O O . PHE A 1 22 ? 4.192 14.642 -6.255 1.00 96.67 22 A 1
	ATOM 187 C CB . PHE A 1 22 ? 3.635 13.939 -9.194 1.00 97.25 22 A 1
	ATOM 188 C CG . PHE A 1 22 ? 4.126 13.662 -10.603 1.00 95.35 22 A 1
	ATOM 189 C CD1 . PHE A 1 22 ? 5.504 13.597 -10.883 1.00 91.03 22 A 1
	ATOM 190 C CD2 . PHE A 1 22 ? 3.204 13.483 -11.652 1.00 90.31 22 A 1
	ATOM 191 C CE1 . PHE A 1 22 ? 5.954 13.346 -12.189 1.00 88.18 22 A 1
	ATOM 192 C CE2 . PHE A 1 22 ? 3.648 13.237 -12.959 1.00 87.52 22 A 1
	ATOM 193 C CZ . PHE A 1 22 ? 5.023 13.166 -13.225 1.00 87.26 22 A 1
	ATOM 194 N N . ILE A 1 23 ? 3.117 12.691 -5.995 1.00 97.93 23 A 1
	ATOM 195 C CA . ILE A 1 23 ? 2.587 13.009 -4.666 1.00 97.88 23 A 1
	ATOM 196 C C . ILE A 1 23 ? 3.101 12.017 -3.624 1.00 97.99 23 A 1
	ATOM 197 O O . ILE A 1 23 ? 3.833 12.407 -2.713 1.00 97.74 23 A 1
	ATOM 198 C CB . ILE A 1 23 ? 1.043 13.114 -4.691 1.00 97.70 23 A 1
	ATOM 199 C CG1 . ILE A 1 23 ? 0.570 14.153 -5.744 1.00 96.92 23 A 1
	ATOM 200 C CG2 . ILE A 1 23 ? 0.523 13.459 -3.285 1.00 97.05 23 A 1
	ATOM 201 C CD1 . ILE A 1 23 ? -0.949 14.250 -5.902 1.00 93.93 23 A 1
	ATOM 202 N N . LEU A 1 24 ? 2.741 10.741 -3.749 1.00 98.09 24 A 1
	ATOM 203 C CA . LEU A 1 24 ? 3.018 9.745 -2.716 1.00 98.15 24 A 1
	ATOM 204 C C . LEU A 1 24 ? 4.519 9.471 -2.575 1.00 98.07 24 A 1
	ATOM 205 O O . LEU A 1 24 ? 5.083 9.659 -1.493 1.00 97.88 24 A 1
	ATOM 206 C CB . LEU A 1 24 ? 2.216 8.469 -3.032 1.00 98.15 24 A 1
	ATOM 207 C CG . LEU A 1 24 ? 2.355 7.359 -1.975 1.00 97.56 24 A 1
	ATOM 208 C CD1 . LEU A 1 24 ? 1.790 7.785 -0.621 1.00 97.27 24 A 1
	ATOM 209 C CD2 . LEU A 1 24 ? 1.604 6.116 -2.449 1.00 97.32 24 A 1
	ATOM 210 N N . LYS A 1 25 ? 5.169 9.066 -3.670 1.00 98.17 25 A 1
	ATOM 211 C CA . LYS A 1 25 ? 6.597 8.746 -3.688 1.00 98.04 25 A 1
	ATOM 212 C C . LYS A 1 25 ? 7.464 9.928 -3.238 1.00 97.87 25 A 1
	ATOM 213 O O . LYS A 1 25 ? 8.205 9.749 -2.272 1.00 97.64 25 A 1
	ATOM 214 C CB . LYS A 1 25 ? 6.984 8.161 -5.059 1.00 97.73 25 A 1
	ATOM 215 C CG . LYS A 1 25 ? 8.497 7.974 -5.211 1.00 95.34 25 A 1
	ATOM 216 C CD . LYS A 1 25 ? 8.868 7.461 -6.603 1.00 92.63 25 A 1
	ATOM 217 C CE . LYS A 1 25 ? 10.398 7.419 -6.662 1.00 84.93 25 A 1
	ATOM 218 N NZ . LYS A 1 25 ? 10.923 7.104 -8.007 1.00 78.47 25 A 1
	ATOM 219 N N . PRO A 1 26 ? 7.342 11.135 -3.819 1.00 97.85 26 A 1
	ATOM 220 C CA . PRO A 1 26 ? 8.185 12.257 -3.405 1.00 97.50 26 A 1
	ATOM 221 C C . PRO A 1 26 ? 8.000 12.631 -1.940 1.00 97.21 26 A 1
	ATOM 222 O O . PRO A 1 26 ? 8.964 12.987 -1.270 1.00 96.53 26 A 1
	ATOM 223 C CB . PRO A 1 26 ? 7.809 13.426 -4.317 1.00 96.98 26 A 1
	ATOM 224 C CG . PRO A 1 26 ? 7.266 12.737 -5.559 1.00 95.31 26 A 1
	ATOM 225 C CD . PRO A 1 26 ? 6.554 11.527 -4.975 1.00 97.57 26 A 1
	ATOM 226 N N . HIS A 1 27 ? 6.785 12.540 -1.402 1.00 97.24 27 A 1
	ATOM 227 C CA . HIS A 1 27 ? 6.556 12.843 0.010 1.00 96.81 27 A 1
	ATOM 228 C C . HIS A 1 27 ? 7.220 11.808 0.923 1.00 96.52 27 A 1
	ATOM 229 O O . HIS A 1 27 ? 7.927 12.178 1.866 1.00 95.94 27 A 1
	ATOM 230 C CB . HIS A 1 27 ? 5.054 12.954 0.272 1.00 96.28 27 A 1
	ATOM 231 C CG . HIS A 1 27 ? 4.719 13.681 1.542 1.00 92.69 27 A 1
	ATOM 232 N ND1 . HIS A 1 27 ? 3.995 14.857 1.616 1.00 78.53 27 A 1
	ATOM 233 C CD2 . HIS A 1 27 ? 5.028 13.342 2.827 1.00 79.81 27 A 1
	ATOM 234 C CE1 . HIS A 1 27 ? 3.862 15.190 2.908 1.00 81.17 27 A 1
	ATOM 235 N NE2 . HIS A 1 27 ? 4.485 14.301 3.673 1.00 82.61 27 A 1
	ATOM 236 N N . LEU A 1 28 ? 7.041 10.524 0.629 1.00 97.29 28 A 1
	ATOM 237 C CA . LEU A 1 28 ? 7.642 9.455 1.424 1.00 97.04 28 A 1
	ATOM 238 C C . LEU A 1 28 ? 9.175 9.446 1.323 1.00 96.45 28 A 1
	ATOM 239 O O . LEU A 1 28 ? 9.845 9.265 2.337 1.00 95.70 28 A 1
	ATOM 240 C CB . LEU A 1 28 ? 7.052 8.104 0.993 1.00 97.23 28 A 1
	ATOM 241 C CG . LEU A 1 28 ? 5.575 7.882 1.367 1.00 96.69 28 A 1
	ATOM 242 C CD1 . LEU A 1 28 ? 5.109 6.536 0.817 1.00 95.94 28 A 1
	ATOM 243 C CD2 . LEU A 1 28 ? 5.356 7.875 2.879 1.00 95.66 28 A 1
	ATOM 244 N N . GLU A 1 29 ? 9.729 9.677 0.142 1.00 97.19 29 A 1
	ATOM 245 C CA . GLU A 1 29 ? 11.180 9.704 -0.061 1.00 96.91 29 A 1
	ATOM 246 C C . GLU A 1 29 ? 11.821 10.982 0.494 1.00 96.08 29 A 1
	ATOM 247 O O . GLU A 1 29 ? 12.751 10.905 1.295 1.00 94.86 29 A 1
	ATOM 248 C CB . GLU A 1 29 ? 11.520 9.520 -1.549 1.00 96.96 29 A 1
	ATOM 249 C CG . GLU A 1 29 ? 11.213 8.100 -2.041 1.00 95.92 29 A 1
	ATOM 250 C CD . GLU A 1 29 ? 11.559 7.856 -3.519 1.00 95.63 29 A 1
	ATOM 251 O OE1 . GLU A 1 29 ? 11.700 6.674 -3.913 1.00 93.01 29 A 1
	ATOM 252 O OE2 . GLU A 1 29 ? 11.635 8.817 -4.316 1.00 93.52 29 A 1
	ATOM 253 N N . ASN A 1 30 ? 11.305 12.153 0.130 1.00 96.08 30 A 1
	ATOM 254 C CA . ASN A 1 30 ? 11.971 13.423 0.424 1.00 95.23 30 A 1
	ATOM 255 C C . ASN A 1 30 ? 11.665 13.956 1.828 1.00 94.09 30 A 1
	ATOM 256 O O . ASN A 1 30 ? 12.511 14.610 2.427 1.00 92.06 30 A 1
	ATOM 257 C CB . ASN A 1 30 ? 11.592 14.469 -0.635 1.00 94.71 30 A 1
	ATOM 258 C CG . ASN A 1 30 ? 11.947 14.047 -2.054 1.00 92.00 30 A 1
	ATOM 259 O OD1 . ASN A 1 30 ? 12.851 13.279 -2.304 1.00 86.66 30 A 1
	ATOM 260 N ND2 . ASN A 1 30 ? 11.236 14.557 -3.037 1.00 85.09 30 A 1
	ATOM 261 N N . LYS A 1 31 ? 10.448 13.721 2.360 1.00 94.34 31 A 1
	ATOM 262 C CA . LYS A 1 31 ? 10.079 14.218 3.699 1.00 92.69 31 A 1
	ATOM 263 C C . LYS A 1 31 ? 10.297 13.194 4.799 1.00 91.90 31 A 1
	ATOM 264 O O . LYS A 1 31 ? 10.669 13.570 5.901 1.00 89.43 31 A 1
	ATOM 265 C CB . LYS A 1 31 ? 8.636 14.721 3.746 1.00 91.47 31 A 1
	ATOM 266 C CG . LYS A 1 31 ? 8.418 15.921 2.830 1.00 84.83 31 A 1
	ATOM 267 C CD . LYS A 1 31 ? 7.119 16.623 3.205 1.00 78.76 31 A 1
	ATOM 268 C CE . LYS A 1 31 ? 6.964 17.879 2.357 1.00 71.46 31 A 1
	ATOM 269 N NZ . LYS A 1 31 ? 5.824 18.694 2.817 1.00 63.33 31 A 1
	ATOM 270 N N . TYR A 1 32 ? 10.060 11.925 4.502 1.00 93.13 32 A 1
	ATOM 271 C CA . TYR A 1 32 ? 10.215 10.853 5.485 1.00 92.29 32 A 1
	ATOM 272 C C . TYR A 1 32 ? 11.447 9.978 5.232 1.00 92.31 32 A 1
	ATOM 273 O O . TYR A 1 32 ? 11.678 9.012 5.960 1.00 90.40 32 A 1
	ATOM 274 C CB . TYR A 1 32 ? 8.914 10.046 5.575 1.00 90.96 32 A 1
	ATOM 275 C CG . TYR A 1 32 ? 7.656 10.845 5.871 1.00 88.41 32 A 1
	ATOM 276 C CD1 . TYR A 1 32 ? 7.663 11.909 6.795 1.00 83.71 32 A 1
	ATOM 277 C CD2 . TYR A 1 32 ? 6.444 10.503 5.235 1.00 83.48 32 A 1
	ATOM 278 C CE1 . TYR A 1 32 ? 6.490 12.630 7.072 1.00 80.84 32 A 1
	ATOM 279 C CE2 . TYR A 1 32 ? 5.266 11.215 5.511 1.00 80.71 32 A 1
	ATOM 280 C CZ . TYR A 1 32 ? 5.293 12.278 6.429 1.00 80.64 32 A 1
	ATOM 281 O OH . TYR A 1 32 ? 4.144 12.977 6.700 1.00 76.84 32 A 1
	ATOM 282 N N . SER A 1 33 ? 12.243 10.290 4.208 1.00 93.87 33 A 1
	ATOM 283 C CA . SER A 1 33 ? 13.452 9.575 3.792 1.00 94.36 33 A 1
	ATOM 284 C C . SER A 1 33 ? 13.230 8.088 3.497 1.00 95.08 33 A 1
	ATOM 285 O O . SER A 1 33 ? 14.190 7.321 3.457 1.00 93.41 33 A 1
	ATOM 286 C CB . SER A 1 33 ? 14.585 9.800 4.797 1.00 92.83 33 A 1
	ATOM 287 O OG . SER A 1 33 ? 14.825 11.185 4.947 1.00 84.65 33 A 1
	ATOM 288 N N . HIS A 1 34 ? 11.974 7.650 3.299 1.00 95.78 34 A 1
	ATOM 289 C CA . HIS A 1 34 ? 11.659 6.241 3.079 1.00 96.46 34 A 1
	ATOM 290 C C . HIS A 1 34 ? 12.228 5.730 1.757 1.00 96.85 34 A 1
	ATOM 291 O O . HIS A 1 34 ? 12.197 6.411 0.741 1.00 96.51 34 A 1
	ATOM 292 C CB . HIS A 1 34 ? 10.154 6.004 3.164 1.00 96.08 34 A 1
	ATOM 293 C CG . HIS A 1 34 ? 9.635 6.041 4.572 1.00 95.54 34 A 1
	ATOM 294 N ND1 . HIS A 1 34 ? 10.102 5.283 5.630 1.00 87.92 34 A 1
	ATOM 295 C CD2 . HIS A 1 34 ? 8.610 6.814 5.059 1.00 88.10 34 A 1
	ATOM 296 C CE1 . HIS A 1 34 ? 9.383 5.600 6.716 1.00 89.30 34 A 1
	ATOM 297 N NE2 . HIS A 1 34 ? 8.463 6.522 6.407 1.00 90.50 34 A 1
	ATOM 298 N N . LYS A 1 35 ? 12.715 4.482 1.771 1.00 96.97 35 A 1
	ATOM 299 C CA . LYS A 1 35 ? 13.145 3.772 0.570 1.00 97.01 35 A 1
	ATOM 300 C C . LYS A 1 35 ? 11.998 2.900 0.072 1.00 97.24 35 A 1
	ATOM 301 O O . LYS A 1 35 ? 11.483 2.075 0.827 1.00 96.73 35 A 1
	ATOM 302 C CB . LYS A 1 35 ? 14.422 2.986 0.873 1.00 96.22 35 A 1
	ATOM 303 C CG . LYS A 1 35 ? 15.099 2.517 -0.417 1.00 87.43 35 A 1
	ATOM 304 C CD . LYS A 1 35 ? 16.394 1.761 -0.096 1.00 82.20 35 A 1
	ATOM 305 C CE . LYS A 1 35 ? 17.061 1.315 -1.398 1.00 71.36 35 A 1
	ATOM 306 N NZ . LYS A 1 35 ? 18.218 0.422 -1.145 1.00 63.32 35 A 1
	ATOM 307 N N . LEU A 1 36 ? 11.604 3.077 -1.188 1.00 97.51 36 A 1
	ATOM 308 C CA . LEU A 1 36 ? 10.399 2.485 -1.764 1.00 97.56 36 A 1
	ATOM 309 C C . LEU A 1 36 ? 10.740 1.540 -2.918 1.00 97.37 36 A 1
	ATOM 310 O O . LEU A 1 36 ? 11.711 1.750 -3.641 1.00 96.87 36 A 1
	ATOM 311 C CB . LEU A 1 36 ? 9.445 3.601 -2.227 1.00 97.55 36 A 1
	ATOM 312 C CG . LEU A 1 36 ? 9.108 4.673 -1.174 1.00 97.18 36 A 1
	ATOM 313 C CD1 . LEU A 1 36 ? 8.230 5.745 -1.802 1.00 96.67 36 A 1
	ATOM 314 C CD2 . LEU A 1 36 ? 8.377 4.089 0.038 1.00 96.52 36 A 1
	ATOM 315 N N . LEU A 1 37 ? 9.902 0.523 -3.100 1.00 97.21 37 A 1
	ATOM 316 C CA . LEU A 1 37 ? 9.754 -0.199 -4.360 1.00 96.91 37 A 1
	ATOM 317 C C . LEU A 1 37 ? 8.383 0.126 -4.939 1.00 97.11 37 A 1
	ATOM 318 O O . LEU A 1 37 ? 7.393 0.092 -4.216 1.00 96.47 37 A 1
	ATOM 319 C CB . LEU A 1 37 ? 9.909 -1.714 -4.147 1.00 95.69 37 A 1
	ATOM 320 C CG . LEU A 1 37 ? 11.363 -2.193 -4.022 1.00 89.04 37 A 1
	ATOM 321 C CD1 . LEU A 1 37 ? 11.385 -3.686 -3.709 1.00 86.64 37 A 1
	ATOM 322 C CD2 . LEU A 1 37 ? 12.163 -1.972 -5.304 1.00 86.46 37 A 1
	ATOM 323 N N . LEU A 1 38 ? 8.338 0.433 -6.239 1.00 97.22 38 A 1
	ATOM 324 C CA . LEU A 1 38 ? 7.093 0.675 -6.958 1.00 96.98 38 A 1
	ATOM 325 C C . LEU A 1 38 ? 6.869 -0.467 -7.936 1.00 96.25 38 A 1
	ATOM 326 O O . LEU A 1 38 ? 7.823 -0.925 -8.564 1.00 94.88 38 A 1
	ATOM 327 C CB . LEU A 1 38 ? 7.138 2.031 -7.682 1.00 96.80 38 A 1
	ATOM 328 C CG . LEU A 1 38 ? 6.837 3.252 -6.788 1.00 95.04 38 A 1
	ATOM 329 C CD1 . LEU A 1 38 ? 7.924 3.550 -5.756 1.00 91.67 38 A 1
	ATOM 330 C CD2 . LEU A 1 38 ? 6.683 4.497 -7.660 1.00 90.67 38 A 1
	ATOM 331 N N . ASN A 1 39 ? 5.616 -0.912 -8.074 1.00 96.45 39 A 1
	ATOM 332 C CA . ASN A 1 39 ? 5.212 -1.896 -9.070 1.00 96.35 39 A 1
	ATOM 333 C C . ASN A 1 39 ? 3.821 -1.536 -9.608 1.00 97.24 39 A 1
	ATOM 334 O O . ASN A 1 39 ? 2.881 -1.368 -8.834 1.00 96.81 39 A 1
	ATOM 335 C CB . ASN A 1 39 ? 5.265 -3.296 -8.437 1.00 93.74 39 A 1
	ATOM 336 C CG . ASN A 1 39 ? 5.063 -4.406 -9.452 1.00 89.27 39 A 1
	ATOM 337 O OD1 . ASN A 1 39 ? 4.613 -4.203 -10.552 1.00 77.76 39 A 1
	ATOM 338 N ND2 . ASN A 1 39 ? 5.410 -5.626 -9.114 1.00 77.07 39 A 1
	ATOM 339 N N . ASP A 1 40 ? 3.719 -1.422 -10.926 1.00 97.25 40 A 1
	ATOM 340 C CA . ASP A 1 40 ? 2.485 -1.132 -11.653 1.00 97.27 40 A 1
	ATOM 341 C C . ASP A 1 40 ? 1.906 -2.363 -12.361 1.00 97.09 40 A 1
	ATOM 342 O O . ASP A 1 40 ? 0.951 -2.254 -13.131 1.00 95.41 40 A 1
	ATOM 343 C CB . ASP A 1 40 ? 2.711 0.051 -12.611 1.00 96.73 40 A 1
	ATOM 344 C CG . ASP A 1 40 ? 3.746 -0.171 -13.718 1.00 96.08 40 A 1
	ATOM 345 O OD1 . ASP A 1 40 ? 4.470 -1.187 -13.689 1.00 93.73 40 A 1
	ATOM 346 O OD2 . ASP A 1 40 ? 3.845 0.738 -14.580 1.00 92.23 40 A 1
	ATOM 347 N N . THR A 1 41 ? 2.450 -3.548 -12.082 1.00 96.29 41 A 1
	ATOM 348 C CA . THR A 1 41 ? 1.980 -4.814 -12.649 1.00 95.67 41 A 1
	ATOM 349 C C . THR A 1 41 ? 0.933 -5.478 -11.754 1.00 96.08 41 A 1
	ATOM 350 O O . THR A 1 41 ? 0.770 -5.146 -10.576 1.00 94.46 41 A 1
	ATOM 351 C CB . THR A 1 41 ? 3.140 -5.778 -12.963 1.00 93.67 41 A 1
	ATOM 352 O OG1 . THR A 1 41 ? 3.684 -6.331 -11.793 1.00 86.69 41 A 1
	ATOM 353 C CG2 . THR A 1 41 ? 4.260 -5.130 -13.775 1.00 85.39 41 A 1
	ATOM 354 N N . ASN A 1 42 ? 0.206 -6.460 -12.314 1.00 95.84 42 A 1
	ATOM 355 C CA . ASN A 1 42 ? -0.737 -7.260 -11.544 1.00 96.22 42 A 1
	ATOM 356 C C . ASN A 1 42 ? 0.010 -8.137 -10.527 1.00 96.49 42 A 1
	ATOM 357 O O . ASN A 1 42 ? 0.709 -9.078 -10.892 1.00 95.76 42 A 1
	ATOM 358 C CB . ASN A 1 42 ? -1.609 -8.086 -12.504 1.00 95.23 42 A 1
	ATOM 359 C CG . ASN A 1 42 ? -2.680 -8.880 -11.768 1.00 94.64 42 A 1
	ATOM 360 O OD1 . ASN A 1 42 ? -2.841 -8.801 -10.563 1.00 92.12 42 A 1
	ATOM 361 N ND2 . ASN A 1 42 ? -3.454 -9.667 -12.486 1.00 90.85 42 A 1
	ATOM 362 N N . ILE A 1 43 ? -0.178 -7.850 -9.240 1.00 97.16 43 A 1
	ATOM 363 C CA . ILE A 1 43 ? 0.471 -8.580 -8.142 1.00 97.11 43 A 1
	ATOM 364 C C . ILE A 1 43 ? -0.210 -9.911 -7.799 1.00 97.43 43 A 1
	ATOM 365 O O . ILE A 1 43 ? 0.394 -10.736 -7.118 1.00 96.82 43 A 1
	ATOM 366 C CB . ILE A 1 43 ? 0.597 -7.686 -6.888 1.00 96.67 43 A 1
	ATOM 367 C CG1 . ILE A 1 43 ? -0.764 -7.162 -6.376 1.00 95.39 43 A 1
	ATOM 368 C CG2 . ILE A 1 43 ? 1.580 -6.534 -7.186 1.00 93.22 43 A 1
	ATOM 369 C CD1 . ILE A 1 43 ? -0.689 -6.535 -4.974 1.00 95.03 43 A 1
	ATOM 370 N N . LEU A 1 44 ? -1.446 -10.120 -8.246 1.00 97.33 44 A 1
	ATOM 371 C CA . LEU A 1 44 ? -2.281 -11.282 -7.924 1.00 97.40 44 A 1
	ATOM 372 C C . LEU A 1 44 ? -2.935 -11.861 -9.193 1.00 97.27 44 A 1
	ATOM 373 O O . LEU A 1 44 ? -4.164 -11.916 -9.285 1.00 96.07 44 A 1
	ATOM 374 C CB . LEU A 1 44 ? -3.330 -10.876 -6.869 1.00 97.05 44 A 1
	ATOM 375 C CG . LEU A 1 44 ? -2.778 -10.595 -5.463 1.00 96.49 44 A 1
	ATOM 376 C CD1 . LEU A 1 44 ? -3.840 -9.908 -4.619 1.00 95.37 44 A 1
	ATOM 377 C CD2 . LEU A 1 44 ? -2.391 -11.889 -4.744 1.00 95.62 44 A 1
	ATOM 378 N N . PRO A 1 45 ? -2.149 -12.302 -10.199 1.00 96.91 45 A 1
	ATOM 379 C CA . PRO A 1 45 ? -2.721 -12.915 -11.393 1.00 96.26 45 A 1
	ATOM 380 C C . PRO A 1 45 ? -3.499 -14.177 -11.003 1.00 96.07 45 A 1
	ATOM 381 O O . PRO A 1 45 ? -2.967 -15.056 -10.326 1.00 93.86 45 A 1
	ATOM 382 C CB . PRO A 1 45 ? -1.530 -13.211 -12.311 1.00 95.40 45 A 1
	ATOM 383 C CG . PRO A 1 45 ? -0.353 -13.361 -11.347 1.00 93.82 45 A 1
	ATOM 384 C CD . PRO A 1 45 ? -0.699 -12.366 -10.240 1.00 96.53 45 A 1
	ATOM 385 N N . GLY A 1 46 ? -4.772 -14.249 -11.393 1.00 95.66 46 A 1
	ATOM 386 C CA . GLY A 1 46 ? -5.662 -15.345 -10.991 1.00 94.91 46 A 1
	ATOM 387 C C . GLY A 1 46 ? -5.975 -15.392 -9.483 1.00 95.67 46 A 1
	ATOM 388 O O . GLY A 1 46 ? -6.301 -16.451 -8.958 1.00 93.06 46 A 1
	ATOM 389 N N . ALA A 1 47 ? -5.846 -14.262 -8.798 1.00 95.15 47 A 1
	ATOM 390 C CA . ALA A 1 47 ? -5.927 -14.134 -7.336 1.00 95.56 47 A 1
	ATOM 391 C C . ALA A 1 47 ? -4.820 -14.877 -6.560 1.00 96.18 47 A 1
	ATOM 392 O O . ALA A 1 47 ? -4.918 -15.010 -5.339 1.00 94.76 47 A 1
	ATOM 393 C CB . ALA A 1 47 ? -7.350 -14.442 -6.845 1.00 94.46 47 A 1
	ATOM 394 N N . GLU A 1 48 ? -3.746 -15.293 -7.232 1.00 97.23 48 A 1
	ATOM 395 C CA . GLU A 1 48 ? -2.566 -15.911 -6.626 1.00 97.27 48 A 1
	ATOM 396 C C . GLU A 1 48 ? -1.378 -14.938 -6.619 1.00 97.40 48 A 1
	ATOM 397 O O . GLU A 1 48 ? -1.185 -14.190 -7.579 1.00 96.76 48 A 1
	ATOM 398 C CB . GLU A 1 48 ? -2.204 -17.209 -7.363 1.00 96.50 48 A 1
	ATOM 399 C CG . GLU A 1 48 ? -3.239 -18.333 -7.171 1.00 92.06 48 A 1
	ATOM 400 C CD . GLU A 1 48 ? -3.437 -18.720 -5.690 1.00 89.56 48 A 1
	ATOM 401 O OE1 . GLU A 1 48 ? -4.574 -19.084 -5.321 1.00 82.04 48 A 1
	ATOM 402 O OE2 . GLU A 1 48 ? -2.460 -18.619 -4.917 1.00 83.54 48 A 1
	ATOM 403 N N . PRO A 1 49 ? -0.549 -14.935 -5.571 1.00 97.64 49 A 1
	ATOM 404 C CA . PRO A 1 49 ? 0.601 -14.043 -5.500 1.00 97.55 49 A 1
	ATOM 405 C C . PRO A 1 49 ? 1.591 -14.275 -6.648 1.00 97.57 49 A 1
	ATOM 406 O O . PRO A 1 49 ? 2.105 -15.379 -6.831 1.00 97.07 49 A 1
	ATOM 407 C CB . PRO A 1 49 ? 1.246 -14.301 -4.140 1.00 97.05 49 A 1
	ATOM 408 C CG . PRO A 1 49 ? 0.115 -14.889 -3.304 1.00 95.60 49 A 1
	ATOM 409 C CD . PRO A 1 49 ? -0.689 -15.676 -4.330 1.00 97.18 49 A 1
	ATOM 410 N N . SER A 1 50 ? 1.931 -13.223 -7.383 1.00 97.50 50 A 1
	ATOM 411 C CA . SER A 1 50 ? 2.972 -13.304 -8.406 1.00 97.25 50 A 1
	ATOM 412 C C . SER A 1 50 ? 4.350 -13.570 -7.778 1.00 97.29 50 A 1
	ATOM 413 O O . SER A 1 50 ? 4.630 -13.187 -6.636 1.00 97.07 50 A 1
	ATOM 414 C CB . SER A 1 50 ? 2.986 -12.048 -9.287 1.00 96.69 50 A 1
	ATOM 415 O OG . SER A 1 50 ? 3.543 -10.940 -8.604 1.00 95.10 50 A 1
	ATOM 416 N N . ALA A 1 51 ? 5.252 -14.177 -8.550 1.00 97.06 51 A 1
	ATOM 417 C CA . ALA A 1 51 ? 6.633 -14.378 -8.104 1.00 96.60 51 A 1
	ATOM 418 C C . ALA A 1 51 ? 7.322 -13.048 -7.746 1.00 96.25 51 A 1
	ATOM 419 O O . ALA A 1 51 ? 8.085 -12.970 -6.779 1.00 95.36 51 A 1
	ATOM 420 C CB . ALA A 1 51 ? 7.390 -15.112 -9.216 1.00 96.02 51 A 1
	ATOM 421 N N . GLU A 1 52 ? 7.008 -11.990 -8.488 1.00 96.08 52 A 1
	ATOM 422 C CA . GLU A 1 52 ? 7.522 -10.651 -8.229 1.00 95.25 52 A 1
	ATOM 423 C C . GLU A 1 52 ? 6.990 -10.090 -6.902 1.00 95.44 52 A 1
	ATOM 424 O O . GLU A 1 52 ? 7.766 -9.556 -6.106 1.00 94.63 52 A 1
	ATOM 425 C CB . GLU A 1 52 ? 7.168 -9.739 -9.408 1.00 93.46 52 A 1
	ATOM 426 C CG . GLU A 1 52 ? 7.914 -8.410 -9.288 1.00 81.34 52 A 1
	ATOM 427 C CD . GLU A 1 52 ? 7.589 -7.411 -10.401 1.00 76.16 52 A 1
	ATOM 428 O OE1 . GLU A 1 52 ? 8.195 -6.317 -10.353 1.00 70.50 52 A 1
	ATOM 429 O OE2 . GLU A 1 52 ? 6.700 -7.686 -11.231 1.00 69.59 52 A 1
	ATOM 430 N N . LEU A 1 53 ? 5.694 -10.269 -6.616 1.00 96.33 53 A 1
	ATOM 431 C CA . LEU A 1 53 ? 5.106 -9.860 -5.341 1.00 96.59 53 A 1
	ATOM 432 C C . LEU A 1 53 ? 5.791 -10.564 -4.170 1.00 96.45 53 A 1
	ATOM 433 O O . LEU A 1 53 ? 6.210 -9.901 -3.219 1.00 96.01 53 A 1
	ATOM 434 C CB . LEU A 1 53 ? 3.593 -10.148 -5.340 1.00 96.64 53 A 1
	ATOM 435 C CG . LEU A 1 53 ? 2.902 -9.770 -4.016 1.00 96.40 53 A 1
	ATOM 436 C CD1 . LEU A 1 53 ? 2.919 -8.257 -3.793 1.00 95.60 53 A 1
	ATOM 437 C CD2 . LEU A 1 53 ? 1.460 -10.254 -3.988 1.00 95.44 53 A 1
	ATOM 438 N N . LEU A 1 54 ? 5.949 -11.882 -4.242 1.00 96.77 54 A 1
	ATOM 439 C CA . LEU A 1 54 ? 6.602 -12.675 -3.199 1.00 96.30 54 A 1
	ATOM 440 C C . LEU A 1 54 ? 8.039 -12.199 -2.951 1.00 95.44 54 A 1
	ATOM 441 O O . LEU A 1 54 ? 8.445 -11.971 -1.806 1.00 94.42 54 A 1
	ATOM 442 C CB . LEU A 1 54 ? 6.580 -14.163 -3.604 1.00 96.23 54 A 1
	ATOM 443 C CG . LEU A 1 54 ? 5.183 -14.815 -3.620 1.00 95.19 54 A 1
	ATOM 444 C CD1 . LEU A 1 54 ? 5.284 -16.230 -4.180 1.00 94.07 54 A 1
	ATOM 445 C CD2 . LEU A 1 54 ? 4.578 -14.898 -2.218 1.00 93.83 54 A 1
	ATOM 446 N N . MET A 1 55 ? 8.792 -11.987 -4.027 1.00 95.03 55 A 1
	ATOM 447 C CA . MET A 1 55 ? 10.163 -11.492 -3.944 1.00 94.03 55 A 1
	ATOM 448 C C . MET A 1 55 ? 10.231 -10.093 -3.320 1.00 93.76 55 A 1
	ATOM 449 O O . MET A 1 55 ? 11.040 -9.846 -2.417 1.00 92.60 55 A 1
	ATOM 450 C CB . MET A 1 55 ? 10.779 -11.492 -5.344 1.00 92.40 55 A 1
	ATOM 451 C CG . MET A 1 55 ? 12.285 -11.221 -5.276 1.00 80.45 55 A 1
	ATOM 452 S SD . MET A 1 55 ? 13.136 -10.951 -6.856 1.00 74.04 55 A 1
	ATOM 453 C CE . MET A 1 55 ? 12.580 -12.378 -7.828 1.00 64.73 55 A 1
	ATOM 454 N N . ASN A 1 56 ? 9.369 -9.185 -3.765 1.00 94.26 56 A 1
	ATOM 455 C CA . ASN A 1 56 ? 9.386 -7.791 -3.333 1.00 93.61 56 A 1
	ATOM 456 C C . ASN A 1 56 ? 8.856 -7.608 -1.905 1.00 94.32 56 A 1
	ATOM 457 O O . ASN A 1 56 ? 9.469 -6.887 -1.115 1.00 93.29 56 A 1
	ATOM 458 C CB . ASN A 1 56 ? 8.622 -6.955 -4.369 1.00 91.98 56 A 1
	ATOM 459 C CG . ASN A 1 56 ? 9.425 -6.739 -5.644 1.00 89.32 56 A 1
	ATOM 460 O OD1 . ASN A 1 56 ? 10.640 -6.820 -5.662 1.00 83.73 56 A 1
	ATOM 461 N ND2 . ASN A 1 56 ? 8.766 -6.388 -6.729 1.00 82.33 56 A 1
	ATOM 462 N N . ILE A 1 57 ? 7.785 -8.305 -1.517 1.00 94.78 57 A 1
	ATOM 463 C CA . ILE A 1 57 ? 7.266 -8.275 -0.139 1.00 94.41 57 A 1
	ATOM 464 C C . ILE A 1 57 ? 8.311 -8.768 0.866 1.00 94.78 57 A 1
	ATOM 465 O O . ILE A 1 57 ? 8.448 -8.186 1.941 1.00 94.00 57 A 1
	ATOM 466 C CB . ILE A 1 57 ? 5.940 -9.065 -0.034 1.00 92.78 57 A 1
	ATOM 467 C CG1 . ILE A 1 57 ? 4.801 -8.124 -0.478 1.00 81.02 57 A 1
	ATOM 468 C CG2 . ILE A 1 57 ? 5.667 -9.599 1.388 1.00 79.37 57 A 1
	ATOM 469 C CD1 . ILE A 1 57 ? 3.407 -8.734 -0.405 1.00 73.34 57 A 1
	ATOM 470 N N . SER A 1 58 ? 9.096 -9.789 0.521 1.00 94.97 58 A 1
	ATOM 471 C CA . SER A 1 58 ? 10.158 -10.278 1.407 1.00 94.55 58 A 1
	ATOM 472 C C . SER A 1 58 ? 11.203 -9.197 1.734 1.00 94.85 58 A 1
	ATOM 473 O O . SER A 1 58 ? 11.759 -9.167 2.837 1.00 93.29 58 A 1
	ATOM 474 C CB . SER A 1 58 ? 10.817 -11.524 0.795 1.00 93.26 58 A 1
	ATOM 475 O OG . SER A 1 58 ? 11.738 -11.184 -0.217 1.00 82.94 58 A 1
	ATOM 476 N N . ARG A 1 59 ? 11.407 -8.252 0.810 1.00 95.69 59 A 1
	ATOM 477 C CA . ARG A 1 59 ? 12.383 -7.151 0.894 1.00 95.85 59 A 1
	ATOM 478 C C . ARG A 1 59 ? 11.813 -5.863 1.493 1.00 96.28 59 A 1
	ATOM 479 O O . ARG A 1 59 ? 12.581 -4.948 1.790 1.00 95.33 59 A 1
	ATOM 480 C CB . ARG A 1 59 ? 12.950 -6.888 -0.510 1.00 94.60 59 A 1
	ATOM 481 C CG . ARG A 1 59 ? 13.699 -8.102 -1.080 1.00 91.30 59 A 1
	ATOM 482 C CD . ARG A 1 59 ? 14.101 -7.838 -2.529 1.00 87.28 59 A 1
	ATOM 483 N NE . ARG A 1 59 ? 14.798 -8.999 -3.117 1.00 79.86 59 A 1
	ATOM 484 C CZ . ARG A 1 59 ? 15.344 -9.047 -4.321 1.00 74.72 59 A 1
	ATOM 485 N NH1 . ARG A 1 59 ? 15.329 -8.024 -5.129 1.00 68.64 59 A 1
	ATOM 486 N NH2 . ARG A 1 59 ? 15.914 -10.144 -4.732 1.00 66.47 59 A 1
	ATOM 487 N N . CYS A 1 60 ? 10.494 -5.781 1.677 1.00 96.34 60 A 1
	ATOM 488 C CA . CYS A 1 60 ? 9.800 -4.567 2.109 1.00 96.27 60 A 1
	ATOM 489 C C . CYS A 1 60 ? 9.199 -4.710 3.511 1.00 95.94 60 A 1
	ATOM 490 O O . CYS A 1 60 ? 8.705 -5.769 3.894 1.00 94.97 60 A 1
	ATOM 491 C CB . CYS A 1 60 ? 8.732 -4.204 1.074 1.00 95.85 60 A 1
	ATOM 492 S SG . CYS A 1 60 ? 9.526 -3.767 -0.498 1.00 92.70 60 A 1
	ATOM 493 N N . GLN A 1 61 ? 9.196 -3.631 4.301 1.00 96.12 61 A 1
	ATOM 494 C CA . GLN A 1 61 ? 8.608 -3.645 5.648 1.00 95.66 61 A 1
	ATOM 495 C C . GLN A 1 61 ? 7.089 -3.478 5.641 1.00 95.72 61 A 1
	ATOM 496 O O . GLN A 1 61 ? 6.421 -3.976 6.550 1.00 94.82 61 A 1
	ATOM 497 C CB . GLN A 1 61 ? 9.241 -2.562 6.530 1.00 94.96 61 A 1
	ATOM 498 C CG . GLN A 1 61 ? 10.742 -2.767 6.749 1.00 92.05 61 A 1
	ATOM 499 C CD . GLN A 1 61 ? 11.280 -1.900 7.882 1.00 86.86 61 A 1
	ATOM 500 O OE1 . GLN A 1 61 ? 10.614 -1.681 8.880 1.00 77.02 61 A 1
	ATOM 501 N NE2 . GLN A 1 61 ? 12.488 -1.401 7.780 1.00 74.12 61 A 1
	ATOM 502 N N . ARG A 1 62 ? 6.554 -2.792 4.632 1.00 96.59 62 A 1
	ATOM 503 C CA . ARG A 1 62 ? 5.118 -2.536 4.457 1.00 97.01 62 A 1
	ATOM 504 C C . ARG A 1 62 ? 4.697 -2.823 3.027 1.00 97.37 62 A 1
	ATOM 505 O O . ARG A 1 62 ? 5.495 -2.666 2.108 1.00 96.80 62 A 1
	ATOM 506 C CB . ARG A 1 62 ? 4.791 -1.071 4.813 1.00 96.43 62 A 1
	ATOM 507 C CG . ARG A 1 62 ? 5.079 -0.683 6.272 1.00 94.02 62 A 1
	ATOM 508 C CD . ARG A 1 62 ? 4.152 -1.400 7.261 1.00 91.74 62 A 1
	ATOM 509 N NE . ARG A 1 62 ? 4.449 -1.005 8.647 1.00 89.73 62 A 1
	ATOM 510 C CZ . ARG A 1 62 ? 5.327 -1.577 9.464 1.00 87.33 62 A 1
	ATOM 511 N NH1 . ARG A 1 62 ? 6.017 -2.627 9.119 1.00 80.17 62 A 1
	ATOM 512 N NH2 . ARG A 1 62 ? 5.525 -1.077 10.649 1.00 83.33 62 A 1
	ATOM 513 N N . LEU A 1 63 ? 3.436 -3.194 2.851 1.00 97.48 63 A 1
	ATOM 514 C CA . LEU A 1 63 ? 2.744 -3.185 1.568 1.00 97.83 63 A 1
	ATOM 515 C C . LEU A 1 63 ? 1.775 -2.005 1.562 1.00 98.06 63 A 1
	ATOM 516 O O . LEU A 1 63 ? 0.984 -1.863 2.496 1.00 97.95 63 A 1
	ATOM 517 C CB . LEU A 1 63 ? 2.033 -4.533 1.372 1.00 97.67 63 A 1
	ATOM 518 C CG . LEU A 1 63 ? 1.137 -4.608 0.124 1.00 97.14 63 A 1
	ATOM 519 C CD1 . LEU A 1 63 ? 1.933 -4.468 -1.172 1.00 96.48 63 A 1
	ATOM 520 C CD2 . LEU A 1 63 ? 0.411 -5.955 0.101 1.00 96.19 63 A 1
	ATOM 521 N N . ILE A 1 64 ? 1.849 -1.189 0.522 1.00 98.20 64 A 1
	ATOM 522 C CA . ILE A 1 64 ? 0.888 -0.124 0.230 1.00 98.41 64 A 1
	ATOM 523 C C . ILE A 1 64 ? 0.222 -0.473 -1.097 1.00 98.42 64 A 1
	ATOM 524 O O . ILE A 1 64 ? 0.911 -0.704 -2.084 1.00 98.22 64 A 1
	ATOM 525 C CB . ILE A 1 64 ? 1.568 1.261 0.179 1.00 98.42 64 A 1
	ATOM 526 C CG1 . ILE A 1 64 ? 2.290 1.586 1.510 1.00 98.14 64 A 1
	ATOM 527 C CG2 . ILE A 1 64 ? 0.527 2.344 -0.163 1.00 98.07 64 A 1
	ATOM 528 C CD1 . ILE A 1 64 ? 3.083 2.901 1.495 1.00 97.71 64 A 1
	ATOM 529 N N . VAL A 1 65 ? -1.099 -0.486 -1.133 1.00 98.40 65 A 1
	ATOM 530 C CA . VAL A 1 65 ? -1.886 -0.681 -2.351 1.00 98.44 65 A 1
	ATOM 531 C C . VAL A 1 65 ? -2.687 0.589 -2.608 1.00 98.46 65 A 1
	ATOM 532 O O . VAL A 1 65 ? -3.456 1.025 -1.751 1.00 98.26 65 A 1
	ATOM 533 C CB . VAL A 1 65 ? -2.796 -1.919 -2.237 1.00 98.30 65 A 1
	ATOM 534 C CG1 . VAL A 1 65 ? -3.615 -2.129 -3.509 1.00 97.84 65 A 1
	ATOM 535 C CG2 . VAL A 1 65 ? -1.977 -3.195 -1.982 1.00 97.90 65 A 1
	ATOM 536 N N . VAL A 1 66 ? -2.510 1.186 -3.781 1.00 98.46 66 A 1
	ATOM 537 C CA . VAL A 1 66 ? -3.325 2.324 -4.226 1.00 98.53 66 A 1
	ATOM 538 C C . VAL A 1 66 ? -4.613 1.770 -4.823 1.00 98.38 66 A 1
	ATOM 539 O O . VAL A 1 66 ? -4.691 1.475 -6.014 1.00 98.01 66 A 1
	ATOM 540 C CB . VAL A 1 66 ? -2.556 3.230 -5.205 1.00 98.53 66 A 1
	ATOM 541 C CG1 . VAL A 1 66 ? -3.394 4.449 -5.596 1.00 98.22 66 A 1
	ATOM 542 C CG2 . VAL A 1 66 ? -1.258 3.748 -4.561 1.00 98.33 66 A 1
	ATOM 543 N N . LEU A 1 67 ? -5.613 1.596 -3.982 1.00 97.98 67 A 1
	ATOM 544 C CA . LEU A 1 67 ? -6.868 0.917 -4.293 1.00 97.66 67 A 1
	ATOM 545 C C . LEU A 1 67 ? -7.855 1.872 -4.987 1.00 97.39 67 A 1
	ATOM 546 O O . LEU A 1 67 ? -8.924 2.196 -4.462 1.00 96.48 67 A 1
	ATOM 547 C CB . LEU A 1 67 ? -7.401 0.272 -2.996 1.00 97.17 67 A 1
	ATOM 548 C CG . LEU A 1 67 ? -8.405 -0.871 -3.244 1.00 95.39 67 A 1
	ATOM 549 C CD1 . LEU A 1 67 ? -7.703 -2.134 -3.749 1.00 93.56 67 A 1
	ATOM 550 C CD2 . LEU A 1 67 ? -9.114 -1.226 -1.933 1.00 93.66 67 A 1
	ATOM 551 N N . SER A 1 68 ? -7.459 2.358 -6.154 1.00 97.65 68 A 1
	ATOM 552 C CA . SER A 1 68 ? -8.310 3.182 -7.009 1.00 97.59 68 A 1
	ATOM 553 C C . SER A 1 68 ? -9.430 2.359 -7.648 1.00 97.34 68 A 1
	ATOM 554 O O . SER A 1 68 ? -9.401 1.129 -7.641 1.00 97.05 68 A 1
	ATOM 555 C CB . SER A 1 68 ? -7.463 3.842 -8.097 1.00 97.51 68 A 1
	ATOM 556 O OG . SER A 1 68 ? -6.964 2.881 -9.003 1.00 96.96 68 A 1
	ATOM 557 N N . GLN A 1 69 ? -10.386 3.038 -8.269 1.00 96.56 69 A 1
	ATOM 558 C CA . GLN A 1 69 ? -11.402 2.369 -9.081 1.00 96.00 69 A 1
	ATOM 559 C C . GLN A 1 69 ? -10.756 1.542 -10.199 1.00 96.39 69 A 1
	ATOM 560 O O . GLN A 1 69 ? -11.075 0.367 -10.347 1.00 95.83 69 A 1
	ATOM 561 C CB . GLN A 1 69 ? -12.377 3.420 -9.635 1.00 94.40 69 A 1
	ATOM 562 C CG . GLN A 1 69 ? -13.539 2.776 -10.414 1.00 80.40 69 A 1
	ATOM 563 C CD . GLN A 1 69 ? -14.389 1.835 -9.548 1.00 71.76 69 A 1
	ATOM 564 O OE1 . GLN A 1 69 ? -14.515 1.998 -8.342 1.00 64.91 69 A 1
	ATOM 565 N NE2 . GLN A 1 69 ? -14.991 0.830 -10.131 1.00 60.58 69 A 1
	ATOM 566 N N . SER A 1 70 ? -9.769 2.094 -10.903 1.00 96.68 70 A 1
	ATOM 567 C CA . SER A 1 70 ? -9.042 1.370 -11.958 1.00 96.65 70 A 1
	ATOM 568 C C . SER A 1 70 ? -8.229 0.190 -11.417 1.00 97.04 70 A 1
	ATOM 569 O O . SER A 1 70 ? -8.040 -0.803 -12.110 1.00 96.62 70 A 1
	ATOM 570 C CB . SER A 1 70 ? -8.092 2.313 -12.692 1.00 96.04 70 A 1
	ATOM 571 O OG . SER A 1 70 ? -8.744 3.509 -13.088 1.00 86.00 70 A 1
	ATOM 572 N N . TYR A 1 71 ? -7.743 0.252 -10.177 1.00 97.19 71 A 1
	ATOM 573 C CA . TYR A 1 71 ? -7.099 -0.894 -9.530 1.00 97.63 71 A 1
	ATOM 574 C C . TYR A 1 71 ? -8.103 -2.025 -9.295 1.00 97.39 71 A 1
	ATOM 575 O O . TYR A 1 71 ? -7.796 -3.189 -9.540 1.00 96.72 71 A 1
	ATOM 576 C CB . TYR A 1 71 ? -6.447 -0.455 -8.217 1.00 97.76 71 A 1
	ATOM 577 C CG . TYR A 1 71 ? -5.485 -1.477 -7.643 1.00 98.14 71 A 1
	ATOM 578 C CD1 . TYR A 1 71 ? -5.954 -2.606 -6.942 1.00 97.76 71 A 1
	ATOM 579 C CD2 . TYR A 1 71 ? -4.095 -1.314 -7.839 1.00 97.70 71 A 1
	ATOM 580 C CE1 . TYR A 1 71 ? -5.058 -3.577 -6.466 1.00 97.46 71 A 1
	ATOM 581 C CE2 . TYR A 1 71 ? -3.192 -2.276 -7.362 1.00 97.39 71 A 1
	ATOM 582 C CZ . TYR A 1 71 ? -3.679 -3.412 -6.686 1.00 97.68 71 A 1
	ATOM 583 O OH . TYR A 1 71 ? -2.799 -4.371 -6.252 1.00 97.23 71 A 1
	ATOM 584 N N . LEU A 1 72 ? -9.313 -1.673 -8.867 1.00 97.13 72 A 1
	ATOM 585 C CA . LEU A 1 72 ? -10.404 -2.607 -8.589 1.00 96.78 72 A 1
	ATOM 586 C C . LEU A 1 72 ? -11.038 -3.204 -9.855 1.00 96.43 72 A 1
	ATOM 587 O O . LEU A 1 72 ? -11.771 -4.185 -9.745 1.00 95.56 72 A 1
	ATOM 588 C CB . LEU A 1 72 ? -11.461 -1.887 -7.738 1.00 96.35 72 A 1
	ATOM 589 C CG . LEU A 1 72 ? -10.997 -1.551 -6.308 1.00 95.41 72 A 1
	ATOM 590 C CD1 . LEU A 1 72 ? -12.055 -0.691 -5.623 1.00 94.65 72 A 1
	ATOM 591 C CD2 . LEU A 1 72 ? -10.788 -2.817 -5.475 1.00 94.56 72 A 1
	ATOM 592 N N . GLU A 1 73 ? -10.740 -2.659 -11.027 1.00 96.49 73 A 1
	ATOM 593 C CA . GLU A 1 73 ? -11.144 -3.218 -12.322 1.00 95.93 73 A 1
	ATOM 594 C C . GLU A 1 73 ? -10.264 -4.399 -12.764 1.00 95.92 73 A 1
	ATOM 595 O O . GLU A 1 73 ? -10.622 -5.110 -13.698 1.00 94.83 73 A 1
	ATOM 596 C CB . GLU A 1 73 ? -11.131 -2.109 -13.384 1.00 95.08 73 A 1
	ATOM 597 C CG . GLU A 1 73 ? -12.296 -1.124 -13.208 1.00 91.66 73 A 1
	ATOM 598 C CD . GLU A 1 73 ? -12.145 0.175 -14.019 1.00 86.54 73 A 1
	ATOM 599 O OE1 . GLU A 1 73 ? -12.970 1.092 -13.778 1.00 80.19 73 A 1
	ATOM 600 O OE2 . GLU A 1 73 ? -11.198 0.288 -14.833 1.00 80.59 73 A 1
	ATOM 601 N N . GLN A 1 74 ? -9.130 -4.647 -12.097 1.00 96.32 74 A 1
	ATOM 602 C CA . GLN A 1 74 ? -8.311 -5.826 -12.377 1.00 96.09 74 A 1
	ATOM 603 C C . GLN A 1 74 ? -9.117 -7.109 -12.150 1.00 96.05 74 A 1
	ATOM 604 O O . GLN A 1 74 ? -9.901 -7.215 -11.209 1.00 95.39 74 A 1
	ATOM 605 C CB . GLN A 1 74 ? -7.050 -5.841 -11.505 1.00 95.60 74 A 1
	ATOM 606 C CG . GLN A 1 74 ? -6.054 -4.736 -11.885 1.00 94.35 74 A 1
	ATOM 607 C CD . GLN A 1 74 ? -4.853 -4.753 -10.944 1.00 94.91 74 A 1
	ATOM 608 O OE1 . GLN A 1 74 ? -3.781 -5.243 -11.252 1.00 88.42 74 A 1
	ATOM 609 N NE2 . GLN A 1 74 ? -5.010 -4.237 -9.744 1.00 87.65 74 A 1
	ATOM 610 N N . GLU A 1 75 ? -8.858 -8.121 -12.985 1.00 95.96 75 A 1
	ATOM 611 C CA . GLU A 1 75 ? -9.628 -9.372 -13.003 1.00 95.64 75 A 1
	ATOM 612 C C . GLU A 1 75 ? -9.722 -10.035 -11.620 1.00 95.65 75 A 1
	ATOM 613 O O . GLU A 1 75 ? -10.805 -10.430 -11.195 1.00 94.44 75 A 1
	ATOM 614 C CB . GLU A 1 75 ? -8.980 -10.313 -14.025 1.00 94.75 75 A 1
	ATOM 615 C CG . GLU A 1 75 ? -9.785 -11.604 -14.229 1.00 83.95 75 A 1
	ATOM 616 C CD . GLU A 1 75 ? -9.119 -12.573 -15.223 1.00 75.54 75 A 1
	ATOM 617 O OE1 . GLU A 1 75 ? -9.769 -13.592 -15.543 1.00 69.05 75 A 1
	ATOM 618 O OE2 . GLU A 1 75 ? -7.963 -12.309 -15.633 1.00 68.77 75 A 1
	ATOM 619 N N . TRP A 1 76 ? -8.616 -10.108 -10.871 1.00 95.48 76 A 1
	ATOM 620 C CA . TRP A 1 76 ? -8.642 -10.713 -9.538 1.00 95.68 76 A 1
	ATOM 621 C C . TRP A 1 76 ? -9.534 -9.947 -8.552 1.00 96.22 76 A 1
	ATOM 622 O O . TRP A 1 76 ? -10.151 -10.553 -7.677 1.00 95.35 76 A 1
	ATOM 623 C CB . TRP A 1 76 ? -7.216 -10.855 -9.006 1.00 94.84 76 A 1
	ATOM 624 C CG . TRP A 1 76 ? -6.580 -9.596 -8.490 1.00 95.34 76 A 1
	ATOM 625 C CD1 . TRP A 1 76 ? -5.760 -8.781 -9.186 1.00 93.36 76 A 1
	ATOM 626 C CD2 . TRP A 1 76 ? -6.692 -9.016 -7.150 1.00 96.09 76 A 1
	ATOM 627 N NE1 . TRP A 1 76 ? -5.344 -7.726 -8.372 1.00 92.81 76 A 1
	ATOM 628 C CE2 . TRP A 1 76 ? -5.895 -7.836 -7.116 1.00 95.28 76 A 1
	ATOM 629 C CE3 . TRP A 1 76 ? -7.375 -9.381 -5.974 1.00 94.27 76 A 1
	ATOM 630 C CZ2 . TRP A 1 76 ? -5.780 -7.043 -5.949 1.00 94.25 76 A 1
	ATOM 631 C CZ3 . TRP A 1 76 ? -7.265 -8.588 -4.814 1.00 93.99 76 A 1
	ATOM 632 C CH2 . TRP A 1 76 ? -6.476 -7.432 -4.803 1.00 94.09 76 A 1
	ATOM 633 N N . CYS A 1 77 ? -9.647 -8.634 -8.713 1.00 96.02 77 A 1
	ATOM 634 C CA . CYS A 1 77 ? -10.512 -7.805 -7.876 1.00 96.00 77 A 1
	ATOM 635 C C . CYS A 1 77 ? -11.994 -8.007 -8.219 1.00 95.65 77 A 1
	ATOM 636 O O . CYS A 1 77 ? -12.833 -8.009 -7.324 1.00 95.05 77 A 1
	ATOM 637 C CB . CYS A 1 77 ? -10.141 -6.325 -8.046 1.00 96.10 77 A 1
	ATOM 638 S SG . CYS A 1 77 ? -8.468 -5.965 -7.422 1.00 95.64 77 A 1
	ATOM 639 N N . THR A 1 78 ? -12.312 -8.174 -9.500 1.00 95.82 78 A 1
	ATOM 640 C CA . THR A 1 78 ? -13.701 -8.326 -9.956 1.00 95.12 78 A 1
	ATOM 641 C C . THR A 1 78 ? -14.236 -9.745 -9.772 1.00 94.79 78 A 1
	ATOM 642 O O . THR A 1 78 ? -15.429 -9.912 -9.542 1.00 93.02 78 A 1
	ATOM 643 C CB . THR A 1 78 ? -13.859 -7.902 -11.422 1.00 94.43 78 A 1
	ATOM 644 O OG1 . THR A 1 78 ? -13.002 -8.639 -12.257 1.00 90.74 78 A 1
	ATOM 645 C CG2 . THR A 1 78 ? -13.526 -6.422 -11.630 1.00 90.10 78 A 1
	ATOM 646 N N . THR A 1 79 ? -13.368 -10.760 -9.834 1.00 95.69 79 A 1
	ATOM 647 C CA . THR A 1 79 ? -13.764 -12.178 -9.792 1.00 94.79 79 A 1
	ATOM 648 C C . THR A 1 79 ? -13.513 -12.842 -8.442 1.00 94.64 79 A 1
	ATOM 649 O O . THR A 1 79 ? -14.317 -13.669 -8.013 1.00 92.40 79 A 1
	ATOM 650 C CB . THR A 1 79 ? -13.056 -12.986 -10.888 1.00 93.58 79 A 1
	ATOM 651 O OG1 . THR A 1 79 ? -11.655 -12.921 -10.717 1.00 88.91 79 A 1
	ATOM 652 C CG2 . THR A 1 79 ? -13.393 -12.485 -12.292 1.00 86.50 79 A 1
	ATOM 653 N N . ASN A 1 80 ? -12.420 -12.503 -7.748 1.00 95.75 80 A 1
	ATOM 654 C CA . ASN A 1 80 ? -12.002 -13.217 -6.540 1.00 95.75 80 A 1
	ATOM 655 C C . ASN A 1 80 ? -11.289 -12.325 -5.512 1.00 96.55 80 A 1
	ATOM 656 O O . ASN A 1 80 ? -10.276 -12.695 -4.912 1.00 95.43 80 A 1
	ATOM 657 C CB . ASN A 1 80 ? -11.195 -14.458 -6.960 1.00 92.97 80 A 1
	ATOM 658 C CG . ASN A 1 80 ? -11.292 -15.578 -5.942 1.00 83.52 80 A 1
	ATOM 659 O OD1 . ASN A 1 80 ? -11.820 -15.442 -4.848 1.00 75.17 80 A 1
	ATOM 660 N ND2 . ASN A 1 80 ? -10.813 -16.749 -6.300 1.00 73.76 80 A 1
	ATOM 661 N N . PHE A 1 81 ? -11.841 -11.142 -5.274 1.00 96.30 81 A 1
	ATOM 662 C CA . PHE A 1 81 ? -11.257 -10.156 -4.357 1.00 96.75 81 A 1
	ATOM 663 C C . PHE A 1 81 ? -10.999 -10.716 -2.953 1.00 96.90 81 A 1
	ATOM 664 O O . PHE A 1 81 ? -9.976 -10.408 -2.345 1.00 96.82 81 A 1
	ATOM 665 C CB . PHE A 1 81 ? -12.173 -8.932 -4.265 1.00 96.59 81 A 1
	ATOM 666 C CG . PHE A 1 81 ? -11.589 -7.817 -3.426 1.00 96.84 81 A 1
	ATOM 667 C CD1 . PHE A 1 81 ? -11.997 -7.628 -2.092 1.00 96.31 81 A 1
	ATOM 668 C CD2 . PHE A 1 81 ? -10.594 -6.982 -3.968 1.00 96.23 81 A 1
	ATOM 669 C CE1 . PHE A 1 81 ? -11.420 -6.611 -1.311 1.00 95.66 81 A 1
	ATOM 670 C CE2 . PHE A 1 81 ? -10.016 -5.965 -3.191 1.00 95.51 81 A 1
	ATOM 671 C CZ . PHE A 1 81 ? -10.428 -5.782 -1.862 1.00 95.81 81 A 1
	ATOM 672 N N . ARG A 1 82 ? -11.887 -11.574 -2.450 1.00 96.51 82 A 1
	ATOM 673 C CA . ARG A 1 82 ? -11.743 -12.189 -1.125 1.00 96.43 82 A 1
	ATOM 674 C C . ARG A 1 82 ? -10.448 -12.999 -1.008 1.00 96.61 82 A 1
	ATOM 675 O O . ARG A 1 82 ? -9.722 -12.832 -0.030 1.00 96.39 82 A 1
	ATOM 676 C CB . ARG A 1 82 ? -12.979 -13.054 -0.838 1.00 95.51 82 A 1
	ATOM 677 C CG . ARG A 1 82 ? -12.922 -13.677 0.564 1.00 88.05 82 A 1
	ATOM 678 C CD . ARG A 1 82 ? -14.138 -14.572 0.834 1.00 83.31 82 A 1
	ATOM 679 N NE . ARG A 1 82 ? -15.390 -13.802 0.901 1.00 71.94 82 A 1
	ATOM 680 C CZ . ARG A 1 82 ? -16.622 -14.284 0.868 1.00 64.03 82 A 1
	ATOM 681 N NH1 . ARG A 1 82 ? -16.853 -15.566 0.793 1.00 57.73 82 A 1
	ATOM 682 N NH2 . ARG A 1 82 ? -17.638 -13.467 0.908 1.00 55.12 82 A 1
	ATOM 683 N N . GLN A 1 83 ? -10.159 -13.858 -1.991 1.00 96.79 83 A 1
	ATOM 684 C CA . GLN A 1 83 ? -8.947 -14.678 -1.994 1.00 96.94 83 A 1
	ATOM 685 C C . GLN A 1 83 ? -7.698 -13.802 -2.116 1.00 97.27 83 A 1
	ATOM 686 O O . GLN A 1 83 ? -6.772 -13.940 -1.317 1.00 97.21 83 A 1
	ATOM 687 C CB . GLN A 1 83 ? -9.039 -15.704 -3.129 1.00 96.25 83 A 1
	ATOM 688 C CG . GLN A 1 83 ? -7.804 -16.625 -3.208 1.00 87.40 83 A 1
	ATOM 689 C CD . GLN A 1 83 ? -7.950 -17.704 -4.288 1.00 80.40 83 A 1
	ATOM 690 O OE1 . GLN A 1 83 ? -9.016 -17.920 -4.842 1.00 73.62 83 A 1
	ATOM 691 N NE2 . GLN A 1 83 ? -6.901 -18.413 -4.614 1.00 68.22 83 A 1
	ATOM 692 N N . GLY A 1 84 ? -7.702 -12.857 -3.043 1.00 97.59 84 A 1
	ATOM 693 C CA . GLY A 1 84 ? -6.595 -11.912 -3.191 1.00 97.60 84 A 1
	ATOM 694 C C . GLY A 1 84 ? -6.327 -11.119 -1.907 1.00 97.78 84 A 1
	ATOM 695 O O . GLY A 1 84 ? -5.183 -11.006 -1.469 1.00 97.58 84 A 1
	ATOM 696 N N . LEU A 1 85 ? -7.377 -10.640 -1.246 1.00 97.50 85 A 1
	ATOM 697 C CA . LEU A 1 85 ? -7.253 -9.923 0.026 1.00 97.49 85 A 1
	ATOM 698 C C . LEU A 1 85 ? -6.651 -10.807 1.129 1.00 97.44 85 A 1
	ATOM 699 O O . LEU A 1 85 ? -5.804 -10.331 1.888 1.00 97.31 85 A 1
	ATOM 700 C CB . LEU A 1 85 ? -8.627 -9.362 0.422 1.00 97.26 85 A 1
	ATOM 701 C CG . LEU A 1 85 ? -8.624 -8.546 1.730 1.00 96.54 85 A 1
	ATOM 702 C CD1 . LEU A 1 85 ? -7.704 -7.327 1.658 1.00 95.74 85 A 1
	ATOM 703 C CD2 . LEU A 1 85 ? -10.040 -8.054 2.027 1.00 95.56 85 A 1
	ATOM 704 N N . TRP A 1 86 ? -7.047 -12.083 1.208 1.00 97.17 86 A 1
	ATOM 705 C CA . TRP A 1 86 ? -6.449 -13.030 2.154 1.00 96.85 86 A 1
	ATOM 706 C C . TRP A 1 86 ? -4.951 -13.208 1.914 1.00 97.04 86 A 1
	ATOM 707 O O . TRP A 1 86 ? -4.182 -13.086 2.867 1.00 96.61 86 A 1
	ATOM 708 C CB . TRP A 1 86 ? -7.168 -14.380 2.094 1.00 95.84 86 A 1
	ATOM 709 C CG . TRP A 1 86 ? -8.500 -14.444 2.767 1.00 84.24 86 A 1
	ATOM 710 C CD1 . TRP A 1 86 ? -9.024 -13.518 3.607 1.00 71.23 86 A 1
	ATOM 711 C CD2 . TRP A 1 86 ? -9.477 -15.534 2.710 1.00 76.92 86 A 1
	ATOM 712 N NE1 . TRP A 1 86 ? -10.255 -13.958 4.088 1.00 63.56 86 A 1
	ATOM 713 C CE2 . TRP A 1 86 ? -10.559 -15.197 3.564 1.00 71.62 86 A 1
	ATOM 714 C CE3 . TRP A 1 86 ? -9.530 -16.777 2.032 1.00 61.01 86 A 1
	ATOM 715 C CZ2 . TRP A 1 86 ? -11.664 -16.062 3.755 1.00 62.59 86 A 1
	ATOM 716 C CZ3 . TRP A 1 86 ? -10.631 -17.634 2.221 1.00 56.36 86 A 1
	ATOM 717 C CH2 . TRP A 1 86 ? -11.680 -17.278 3.075 1.00 58.28 86 A 1
	ATOM 718 N N . HIS A 1 87 ? -4.526 -13.388 0.665 1.00 97.43 87 A 1
	ATOM 719 C CA . HIS A 1 87 ? -3.103 -13.469 0.331 1.00 97.53 87 A 1
	ATOM 720 C C . HIS A 1 87 ? -2.338 -12.203 0.735 1.00 97.56 87 A 1
	ATOM 721 O O . HIS A 1 87 ? -1.263 -12.286 1.330 1.00 97.26 87 A 1
	ATOM 722 C CB . HIS A 1 87 ? -2.941 -13.739 -1.166 1.00 97.54 87 A 1
	ATOM 723 C CG . HIS A 1 87 ? -3.278 -15.148 -1.550 1.00 96.85 87 A 1
	ATOM 724 N ND1 . HIS A 1 87 ? -2.704 -16.291 -1.008 1.00 87.86 87 A 1
	ATOM 725 C CD2 . HIS A 1 87 ? -4.154 -15.538 -2.529 1.00 88.66 87 A 1
	ATOM 726 C CE1 . HIS A 1 87 ? -3.222 -17.340 -1.656 1.00 91.48 87 A 1
	ATOM 727 N NE2 . HIS A 1 87 ? -4.101 -16.922 -2.581 1.00 92.39 87 A 1
	ATOM 728 N N . LEU A 1 88 ? -2.893 -11.022 0.490 1.00 97.71 88 A 1
	ATOM 729 C CA . LEU A 1 88 ? -2.241 -9.770 0.893 1.00 97.70 88 A 1
	ATOM 730 C C . LEU A 1 88 ? -2.113 -9.643 2.419 1.00 97.43 88 A 1
	ATOM 731 O O . LEU A 1 88 ? -1.094 -9.154 2.905 1.00 96.90 88 A 1
	ATOM 732 C CB . LEU A 1 88 ? -2.990 -8.560 0.310 1.00 97.74 88 A 1
	ATOM 733 C CG . LEU A 1 88 ? -2.979 -8.449 -1.227 1.00 97.41 88 A 1
	ATOM 734 C CD1 . LEU A 1 88 ? -3.660 -7.148 -1.636 1.00 97.14 88 A 1
	ATOM 735 C CD2 . LEU A 1 88 ? -1.570 -8.474 -1.822 1.00 96.97 88 A 1
	ATOM 736 N N . ILE A 1 89 ? -3.121 -10.085 3.171 1.00 97.60 89 A 1
	ATOM 737 C CA . ILE A 1 89 ? -3.093 -10.082 4.641 1.00 97.31 89 A 1
	ATOM 738 C C . ILE A 1 89 ? -2.078 -11.102 5.175 1.00 96.72 89 A 1
	ATOM 739 O O . ILE A 1 89 ? -1.370 -10.813 6.144 1.00 95.79 89 A 1
	ATOM 740 C CB . ILE A 1 89 ? -4.512 -10.330 5.199 1.00 97.32 89 A 1
	ATOM 741 C CG1 . ILE A 1 89 ? -5.412 -9.104 4.914 1.00 96.74 89 A 1
	ATOM 742 C CG2 . ILE A 1 89 ? -4.489 -10.618 6.713 1.00 96.55 89 A 1
	ATOM 743 C CD1 . ILE A 1 89 ? -6.907 -9.366 5.136 1.00 95.52 89 A 1
	ATOM 744 N N . GLU A 1 90 ? -1.982 -12.272 4.551 1.00 97.02 90 A 1
	ATOM 745 C CA . GLU A 1 90 ? -1.030 -13.313 4.938 1.00 96.35 90 A 1
	ATOM 746 C C . GLU A 1 90 ? 0.423 -12.880 4.678 1.00 96.03 90 A 1
	ATOM 747 O O . GLU A 1 90 ? 1.284 -12.959 5.561 1.00 94.71 90 A 1
	ATOM 748 C CB . GLU A 1 90 ? -1.389 -14.604 4.181 1.00 95.14 90 A 1
	ATOM 749 C CG . GLU A 1 90 ? -0.527 -15.783 4.639 1.00 78.99 90 A 1
	ATOM 750 C CD . GLU A 1 90 ? -0.890 -17.110 3.955 1.00 73.45 90 A 1
	ATOM 751 O OE1 . GLU A 1 90 ? -0.326 -18.134 4.399 1.00 67.39 90 A 1
	ATOM 752 O OE2 . GLU A 1 90 ? -1.705 -17.099 3.008 1.00 67.76 90 A 1
	ATOM 753 N N . LEU A 1 91 ? 0.682 -12.332 3.490 1.00 96.42 91 A 1
	ATOM 754 C CA . LEU A 1 91 ? 2.023 -11.903 3.074 1.00 95.65 91 A 1
	ATOM 755 C C . LEU A 1 91 ? 2.505 -10.629 3.779 1.00 94.63 91 A 1
	ATOM 756 O O . LEU A 1 91 ? 3.711 -10.411 3.960 1.00 92.58 91 A 1
	ATOM 757 C CB . LEU A 1 91 ? 2.010 -11.696 1.551 1.00 95.56 91 A 1
	ATOM 758 C CG . LEU A 1 91 ? 1.808 -12.982 0.726 1.00 94.95 91 A 1
	ATOM 759 C CD1 . LEU A 1 91 ? 1.617 -12.597 -0.739 1.00 93.68 91 A 1
	ATOM 760 C CD2 . LEU A 1 91 ? 3.008 -13.921 0.831 1.00 93.40 91 A 1
	ATOM 761 N N . SER A 1 92 ? 1.575 -9.755 4.169 1.00 95.01 92 A 1
	ATOM 762 C CA . SER A 1 92 ? 1.866 -8.497 4.841 1.00 93.13 92 A 1
	ATOM 763 C C . SER A 1 92 ? 0.993 -8.356 6.075 1.00 91.03 92 A 1
	ATOM 764 O O . SER A 1 92 ? -0.188 -8.059 5.968 1.00 84.71 92 A 1
	ATOM 765 C CB . SER A 1 92 ? 1.631 -7.325 3.883 1.00 91.02 92 A 1
	ATOM 766 O OG . SER A 1 92 ? 1.896 -6.104 4.550 1.00 79.29 92 A 1
	ATOM 767 N N . ARG A 1 93 ? 1.595 -8.435 7.268 1.00 86.18 93 A 1
	ATOM 768 C CA . ARG A 1 93 ? 0.899 -8.398 8.574 1.00 85.35 93 A 1
	ATOM 769 C C . ARG A 1 93 ? -0.257 -7.399 8.696 1.00 86.56 93 A 1
	ATOM 770 O O . ARG A 1 93 ? -1.206 -7.675 9.407 1.00 79.95 93 A 1
	ATOM 771 C CB . ARG A 1 93 ? 1.899 -8.062 9.697 1.00 78.61 93 A 1
	ATOM 772 C CG . ARG A 1 93 ? 2.840 -9.218 10.050 1.00 67.67 93 A 1
	ATOM 773 C CD . ARG A 1 93 ? 3.686 -8.826 11.266 1.00 64.91 93 A 1
	ATOM 774 N NE . ARG A 1 93 ? 4.562 -9.932 11.684 1.00 56.28 93 A 1
	ATOM 775 C CZ . ARG A 1 93 ? 5.376 -9.936 12.732 1.00 50.07 93 A 1
	ATOM 776 N NH1 . ARG A 1 93 ? 5.500 -8.895 13.509 1.00 46.67 93 A 1
	ATOM 777 N NH2 . ARG A 1 93 ? 6.078 -11.001 13.014 1.00 42.48 93 A 1
	ATOM 778 N N . LYS A 1 94 ? -0.142 -6.238 8.072 1.00 93.96 94 A 1
	ATOM 779 C CA . LYS A 1 94 ? -1.210 -5.243 8.022 1.00 95.73 94 A 1
	ATOM 780 C C . LYS A 1 94 ? -1.047 -4.392 6.757 1.00 96.78 94 A 1
	ATOM 781 O O . LYS A 1 94 ? -0.434 -3.321 6.836 1.00 96.24 94 A 1
	ATOM 782 C CB . LYS A 1 94 ? -1.228 -4.438 9.335 1.00 94.56 94 A 1
	ATOM 783 C CG . LYS A 1 94 ? -2.549 -3.678 9.467 1.00 91.16 94 A 1
	ATOM 784 C CD . LYS A 1 94 ? -2.770 -3.104 10.869 1.00 89.51 94 A 1
	ATOM 785 C CE . LYS A 1 94 ? -4.167 -2.480 10.866 1.00 85.41 94 A 1
	ATOM 786 N NZ . LYS A 1 94 ? -4.608 -1.992 12.191 1.00 77.73 94 A 1
	ATOM 787 N N . PRO A 1 95 ? -1.541 -4.862 5.586 1.00 97.58 95 A 1
	ATOM 788 C CA . PRO A 1 95 ? -1.439 -4.108 4.342 1.00 97.83 95 A 1
	ATOM 789 C C . PRO A 1 95 ? -2.159 -2.763 4.455 1.00 98.10 95 A 1
	ATOM 790 O O . PRO A 1 95 ? -3.193 -2.634 5.121 1.00 97.82 95 A 1
	ATOM 791 C CB . PRO A 1 95 ? -2.031 -5.004 3.247 1.00 97.23 95 A 1
	ATOM 792 C CG . PRO A 1 95 ? -2.961 -5.945 4.010 1.00 94.83 95 A 1
	ATOM 793 C CD . PRO A 1 95 ? -2.265 -6.108 5.355 1.00 97.24 95 A 1
	ATOM 794 N N . ILE A 1 96 ? -1.583 -1.761 3.809 1.00 98.24 96 A 1
	ATOM 795 C CA . ILE A 1 96 ? -2.084 -0.389 3.790 1.00 98.36 96 A 1
	ATOM 796 C C . ILE A 1 96 ? -2.800 -0.180 2.461 1.00 98.40 96 A 1
	ATOM 797 O O . ILE A 1 96 ? -2.180 -0.275 1.407 1.00 98.27 96 A 1
	ATOM 798 C CB . ILE A 1 96 ? -0.926 0.616 3.983 1.00 98.32 96 A 1
	ATOM 799 C CG1 . ILE A 1 96 ? -0.153 0.370 5.303 1.00 97.90 96 A 1
	ATOM 800 C CG2 . ILE A 1 96 ? -1.468 2.058 3.944 1.00 97.92 96 A 1
	ATOM 801 C CD1 . ILE A 1 96 ? 1.226 1.048 5.336 1.00 97.07 96 A 1
	ATOM 802 N N . PHE A 1 97 ? -4.082 0.137 2.508 1.00 98.16 97 A 1
	ATOM 803 C CA . PHE A 1 97 ? -4.881 0.454 1.332 1.00 98.17 97 A 1
	ATOM 804 C C . PHE A 1 97 ? -5.170 1.949 1.300 1.00 98.04 97 A 1
	ATOM 805 O O . PHE A 1 97 ? -5.780 2.490 2.223 1.00 97.56 97 A 1
	ATOM 806 C CB . PHE A 1 97 ? -6.160 -0.379 1.332 1.00 98.01 97 A 1
	ATOM 807 C CG . PHE A 1 97 ? -5.916 -1.867 1.211 1.00 97.91 97 A 1
	ATOM 808 C CD1 . PHE A 1 97 ? -5.637 -2.437 -0.039 1.00 96.84 97 A 1
	ATOM 809 C CD2 . PHE A 1 97 ? -5.959 -2.693 2.349 1.00 96.72 97 A 1
	ATOM 810 C CE1 . PHE A 1 97 ? -5.411 -3.818 -0.161 1.00 95.93 97 A 1
	ATOM 811 C CE2 . PHE A 1 97 ? -5.733 -4.076 2.233 1.00 95.80 97 A 1
	ATOM 812 C CZ . PHE A 1 97 ? -5.459 -4.638 0.973 1.00 96.38 97 A 1
	ATOM 813 N N . ILE A 1 98 ? -4.744 2.604 0.228 1.00 98.20 98 A 1
	ATOM 814 C CA . ILE A 1 98 ? -5.095 3.998 -0.039 1.00 98.28 98 A 1
	ATOM 815 C C . ILE A 1 98 ? -6.308 4.002 -0.964 1.00 98.08 98 A 1
	ATOM 816 O O . ILE A 1 98 ? -6.249 3.444 -2.056 1.00 97.80 98 A 1
	ATOM 817 C CB . ILE A 1 98 ? -3.903 4.782 -0.625 1.00 98.43 98 A 1
	ATOM 818 C CG1 . ILE A 1 98 ? -2.727 4.795 0.383 1.00 98.19 98 A 1
	ATOM 819 C CG2 . ILE A 1 98 ? -4.342 6.212 -0.991 1.00 98.30 98 A 1
	ATOM 820 C CD1 . ILE A 1 98 ? -1.434 5.412 -0.170 1.00 97.89 98 A 1
	ATOM 821 N N . ILE A 1 99 ? -7.378 4.651 -0.547 1.00 97.44 99 A 1
	ATOM 822 C CA . ILE A 1 99 ? -8.582 4.856 -1.355 1.00 97.22 99 A 1
	ATOM 823 C C . ILE A 1 99 ? -8.758 6.338 -1.666 1.00 97.51 99 A 1
	ATOM 824 O O . ILE A 1 99 ? -8.435 7.200 -0.846 1.00 97.21 99 A 1
	ATOM 825 C CB . ILE A 1 99 ? -9.839 4.244 -0.691 1.00 96.02 99 A 1
	ATOM 826 C CG1 . ILE A 1 99 ? -10.120 4.844 0.707 1.00 86.24 99 A 1
	ATOM 827 C CG2 . ILE A 1 99 ? -9.704 2.714 -0.639 1.00 81.73 99 A 1
	ATOM 828 C CD1 . ILE A 1 99 ? -11.448 4.390 1.325 1.00 76.67 99 A 1
	ATOM 829 N N . PHE A 1 100 ? -9.303 6.651 -2.841 1.00 97.37 100 A 1
	ATOM 830 C CA . PHE A 1 100 ? -9.647 8.025 -3.195 1.00 97.35 100 A 1
	ATOM 831 C C . PHE A 1 100 ? -11.069 8.340 -2.734 1.00 96.76 100 A 1
	ATOM 832 O O . PHE A 1 100 ? -12.015 7.658 -3.118 1.00 95.72 100 A 1
	ATOM 833 C CB . PHE A 1 100 ? -9.463 8.242 -4.697 1.00 97.33 100 A 1
	ATOM 834 C CG . PHE A 1 100 ? -8.030 8.083 -5.158 1.00 97.66 100 A 1
	ATOM 835 C CD1 . PHE A 1 100 ? -7.051 9.009 -4.755 1.00 96.83 100 A 1
	ATOM 836 C CD2 . PHE A 1 100 ? -7.665 7.008 -5.986 1.00 96.82 100 A 1
	ATOM 837 C CE1 . PHE A 1 100 ? -5.719 8.863 -5.177 1.00 96.46 100 A 1
	ATOM 838 C CE2 . PHE A 1 100 ? -6.335 6.859 -6.414 1.00 96.49 100 A 1
	ATOM 839 C CZ . PHE A 1 100 ? -5.361 7.789 -6.009 1.00 96.81 100 A 1
	ATOM 840 N N . GLN A 1 101 ? -11.234 9.405 -1.963 1.00 96.33 101 A 1
	ATOM 841 C CA . GLN A 1 101 ? -12.545 9.821 -1.449 1.00 95.80 101 A 1
	ATOM 842 C C . GLN A 1 101 ? -13.558 10.071 -2.577 1.00 95.19 101 A 1
	ATOM 843 O O . GLN A 1 101 ? -14.733 9.726 -2.445 1.00 94.15 101 A 1
	ATOM 844 C CB . GLN A 1 101 ? -12.354 11.083 -0.597 1.00 95.06 101 A 1
	ATOM 845 C CG . GLN A 1 101 ? -13.643 11.499 0.124 1.00 88.29 101 A 1
	ATOM 846 C CD . GLN A 1 101 ? -13.464 12.765 0.965 1.00 84.00 101 A 1
	ATOM 847 O OE1 . GLN A 1 101 ? -12.473 13.475 0.892 1.00 76.21 101 A 1
	ATOM 848 N NE2 . GLN A 1 101 ? -14.433 13.102 1.785 1.00 73.38 101 A 1
	ATOM 849 N N . SER A 1 102 ? -13.093 10.619 -3.706 1.00 95.23 102 A 1
	ATOM 850 C CA . SER A 1 102 ? -13.919 10.866 -4.895 1.00 94.56 102 A 1
	ATOM 851 C C . SER A 1 102 ? -14.444 9.585 -5.550 1.00 94.47 102 A 1
	ATOM 852 O O . SER A 1 102 ? -15.470 9.629 -6.221 1.00 92.85 102 A 1
	ATOM 853 C CB . SER A 1 102 ? -13.110 11.660 -5.929 1.00 93.86 102 A 1
	ATOM 854 O OG . SER A 1 102 ? -11.885 11.011 -6.210 1.00 90.15 102 A 1
	ATOM 855 N N . GLN A 1 103 ? -13.769 8.456 -5.340 1.00 94.37 103 A 1
	ATOM 856 C CA . GLN A 1 103 ? -14.101 7.156 -5.932 1.00 93.57 103 A 1
	ATOM 857 C C . GLN A 1 103 ? -14.749 6.199 -4.925 1.00 93.04 103 A 1
	ATOM 858 O O . GLN A 1 103 ? -15.273 5.159 -5.310 1.00 90.99 103 A 1
	ATOM 859 C CB . GLN A 1 103 ? -12.828 6.530 -6.520 1.00 92.22 103 A 1
	ATOM 860 C CG . GLN A 1 103 ? -12.191 7.385 -7.630 1.00 90.92 103 A 1
	ATOM 861 C CD . GLN A 1 103 ? -10.884 6.789 -8.152 1.00 91.86 103 A 1
	ATOM 862 O OE1 . GLN A 1 103 ? -10.392 5.777 -7.687 1.00 87.96 103 A 1
	ATOM 863 N NE2 . GLN A 1 103 ? -10.261 7.411 -9.130 1.00 88.07 103 A 1
	ATOM 864 N N . GLN A 1 104 ? -14.761 6.538 -3.644 1.00 90.73 104 A 1
	ATOM 865 C CA . GLN A 1 104 ? -15.219 5.637 -2.580 1.00 89.08 104 A 1
	ATOM 866 C C . GLN A 1 104 ? -16.650 5.118 -2.796 1.00 89.20 104 A 1
	ATOM 867 O O . GLN A 1 104 ? -16.941 3.958 -2.497 1.00 87.35 104 A 1
	ATOM 868 C CB . GLN A 1 104 ? -15.094 6.370 -1.242 1.00 85.62 104 A 1
	ATOM 869 C CG . GLN A 1 104 ? -15.371 5.445 -0.047 1.00 77.36 104 A 1
	ATOM 870 C CD . GLN A 1 104 ? -15.163 6.134 1.301 1.00 74.31 104 A 1
	ATOM 871 O OE1 . GLN A 1 104 ? -14.939 7.324 1.409 1.00 67.91 104 A 1
	ATOM 872 N NE2 . GLN A 1 104 ? -15.238 5.398 2.386 1.00 64.58 104 A 1
	ATOM 873 N N . LYS A 1 105 ? -17.539 5.945 -3.346 1.00 90.96 105 A 1
	ATOM 874 C CA . LYS A 1 105 ? -18.927 5.560 -3.657 1.00 91.19 105 A 1
	ATOM 875 C C . LYS A 1 105 ? -19.048 4.618 -4.862 1.00 91.88 105 A 1
	ATOM 876 O O . LYS A 1 105 ? -20.102 4.026 -5.045 1.00 89.56 105 A 1
	ATOM 877 C CB . LYS A 1 105 ? -19.787 6.811 -3.893 1.00 89.76 105 A 1
	ATOM 878 C CG . LYS A 1 105 ? -19.958 7.668 -2.628 1.00 81.62 105 A 1
	ATOM 879 C CD . LYS A 1 105 ? -20.916 8.827 -2.924 1.00 74.68 105 A 1
	ATOM 880 C CE . LYS A 1 105 ? -21.123 9.692 -1.678 1.00 64.46 105 A 1
	ATOM 881 N NZ . LYS A 1 105 ? -22.061 10.813 -1.947 1.00 55.07 105 A 1
	ATOM 882 N N . GLN A 1 106 ? -18.005 4.511 -5.687 1.00 90.64 106 A 1
	ATOM 883 C CA . GLN A 1 106 ? -17.970 3.651 -6.874 1.00 90.80 106 A 1
	ATOM 884 C C . GLN A 1 106 ? -17.466 2.240 -6.539 1.00 91.82 106 A 1
	ATOM 885 O O . GLN A 1 106 ? -17.634 1.327 -7.338 1.00 90.18 106 A 1
	ATOM 886 C CB . GLN A 1 106 ? -17.085 4.294 -7.953 1.00 88.73 106 A 1
	ATOM 887 C CG . GLN A 1 106 ? -17.567 5.685 -8.395 1.00 80.93 106 A 1
	ATOM 888 C CD . GLN A 1 106 ? -16.571 6.389 -9.327 1.00 74.24 106 A 1
	ATOM 889 O OE1 . GLN A 1 106 ? -15.448 5.976 -9.528 1.00 66.21 106 A 1
	ATOM 890 N NE2 . GLN A 1 106 ? -16.942 7.512 -9.907 1.00 63.64 106 A 1
	ATOM 891 N N . ILE A 1 107 ? -16.866 2.045 -5.368 1.00 90.64 107 A 1
	ATOM 892 C CA . ILE A 1 107 ? -16.437 0.723 -4.899 1.00 90.81 107 A 1
	ATOM 893 C C . ILE A 1 107 ? -17.680 -0.157 -4.725 1.00 91.22 107 A 1
	ATOM 894 O O . ILE A 1 107 ? -18.649 0.248 -4.077 1.00 90.46 107 A 1
	ATOM 895 C CB . ILE A 1 107 ? -15.606 0.826 -3.604 1.00 90.13 107 A 1
	ATOM 896 C CG1 . ILE A 1 107 ? -14.391 1.761 -3.802 1.00 87.37 107 A 1
	ATOM 897 C CG2 . ILE A 1 107 ? -15.142 -0.577 -3.162 1.00 87.69 107 A 1
	ATOM 898 C CD1 . ILE A 1 107 ? -13.511 1.943 -2.558 1.00 84.40 107 A 1
	ATOM 899 N N . SER A 1 108 ? -17.631 -1.371 -5.282 1.00 92.74 108 A 1
	ATOM 900 C CA . SER A 1 108 ? -18.757 -2.301 -5.207 1.00 92.57 108 A 1
	ATOM 901 C C . SER A 1 108 ? -19.127 -2.618 -3.752 1.00 93.25 108 A 1
	ATOM 902 O O . SER A 1 108 ? -18.306 -2.538 -2.829 1.00 92.74 108 A 1
	ATOM 903 C CB . SER A 1 108 ? -18.474 -3.582 -6.011 1.00 90.90 108 A 1
	ATOM 904 O OG . SER A 1 108 ? -17.610 -4.449 -5.301 1.00 86.80 108 A 1
	ATOM 905 N N . GLN A 1 109 ? -20.386 -2.984 -3.532 1.00 92.97 109 A 1
	ATOM 906 C CA . GLN A 1 109 ? -20.851 -3.350 -2.191 1.00 93.30 109 A 1
	ATOM 907 C C . GLN A 1 109 ? -20.109 -4.575 -1.650 1.00 94.08 109 A 1
	ATOM 908 O O . GLN A 1 109 ? -19.743 -4.581 -0.472 1.00 93.58 109 A 1
	ATOM 909 C CB . GLN A 1 109 ? -22.358 -3.615 -2.208 1.00 92.39 109 A 1
	ATOM 910 C CG . GLN A 1 109 ? -23.180 -2.334 -2.435 1.00 81.02 109 A 1
	ATOM 911 C CD . GLN A 1 109 ? -24.688 -2.589 -2.329 1.00 73.31 109 A 1
	ATOM 912 O OE1 . GLN A 1 109 ? -25.160 -3.701 -2.191 1.00 66.35 109 A 1
	ATOM 913 N NE2 . GLN A 1 109 ? -25.503 -1.559 -2.382 1.00 63.01 109 A 1
	ATOM 914 N N . ASP A 1 110 ? -19.834 -5.564 -2.501 1.00 93.81 110 A 1
	ATOM 915 C CA . ASP A 1 110 ? -19.106 -6.771 -2.115 1.00 93.76 110 A 1
	ATOM 916 C C . ASP A 1 110 ? -17.671 -6.443 -1.669 1.00 94.82 110 A 1
	ATOM 917 O O . ASP A 1 110 ? -17.295 -6.729 -0.530 1.00 94.35 110 A 1
	ATOM 918 C CB . ASP A 1 110 ? -19.129 -7.792 -3.262 1.00 92.10 110 A 1
	ATOM 919 C CG . ASP A 1 110 ? -18.423 -9.083 -2.833 1.00 78.00 110 A 1
	ATOM 920 O OD1 . ASP A 1 110 ? -18.894 -9.704 -1.853 1.00 70.79 110 A 1
	ATOM 921 O OD2 . ASP A 1 110 ? -17.377 -9.394 -3.434 1.00 69.29 110 A 1
	ATOM 922 N N . ILE A 1 111 ? -16.900 -5.718 -2.486 1.00 94.69 111 A 1
	ATOM 923 C CA . ILE A 1 111 ? -15.540 -5.288 -2.122 1.00 95.16 111 A 1
	ATOM 924 C C . ILE A 1 111 ? -15.556 -4.454 -0.834 1.00 95.44 111 A 1
	ATOM 925 O O . ILE A 1 111 ? -14.770 -4.687 0.087 1.00 95.32 111 A 1
	ATOM 926 C CB . ILE A 1 111 ? -14.885 -4.518 -3.292 1.00 95.17 111 A 1
	ATOM 927 C CG1 . ILE A 1 111 ? -14.604 -5.495 -4.455 1.00 94.11 111 A 1
	ATOM 928 C CG2 . ILE A 1 111 ? -13.594 -3.813 -2.838 1.00 94.27 111 A 1
	ATOM 929 C CD1 . ILE A 1 111 ? -14.084 -4.837 -5.733 1.00 90.72 111 A 1
	ATOM 930 N N . SER A 1 112 ? -16.496 -3.519 -0.724 1.00 94.54 112 A 1
	ATOM 931 C CA . SER A 1 112 ? -16.656 -2.707 0.488 1.00 93.88 112 A 1
	ATOM 932 C C . SER A 1 112 ? -16.971 -3.552 1.729 1.00 94.46 112 A 1
	ATOM 933 O O . SER A 1 112 ? -16.567 -3.202 2.841 1.00 94.25 112 A 1
	ATOM 934 C CB . SER A 1 112 ? -17.787 -1.693 0.303 1.00 92.29 112 A 1
	ATOM 935 O OG . SER A 1 112 ? -17.495 -0.780 -0.730 1.00 79.02 112 A 1
	ATOM 936 N N . GLN A 1 113 ? -17.710 -4.643 1.559 1.00 94.70 113 A 1
	ATOM 937 C CA . GLN A 1 113 ? -18.010 -5.584 2.629 1.00 94.92 113 A 1
	ATOM 938 C C . GLN A 1 113 ? -16.776 -6.406 3.005 1.00 95.30 113 A 1
	ATOM 939 O O . GLN A 1 113 ? -16.480 -6.506 4.199 1.00 95.29 113 A 1
	ATOM 940 C CB . GLN A 1 113 ? -19.205 -6.455 2.230 1.00 94.65 113 A 1
	ATOM 941 C CG . GLN A 1 113 ? -19.615 -7.418 3.357 1.00 81.90 113 A 1
	ATOM 942 C CD . GLN A 1 113 ? -20.884 -8.212 3.025 1.00 76.13 113 A 1
	ATOM 943 O OE1 . GLN A 1 113 ? -21.539 -8.011 2.026 1.00 68.85 113 A 1
	ATOM 944 N NE2 . GLN A 1 113 ? -21.280 -9.134 3.873 1.00 64.48 113 A 1
	ATOM 945 N N . GLN A 1 114 ? -16.020 -6.920 2.032 1.00 95.52 114 A 1
	ATOM 946 C CA . GLN A 1 114 ? -14.775 -7.661 2.288 1.00 95.57 114 A 1
	ATOM 947 C C . GLN A 1 114 ? -13.764 -6.796 3.059 1.00 95.73 114 A 1
	ATOM 948 O O . GLN A 1 114 ? -13.229 -7.216 4.087 1.00 95.23 114 A 1
	ATOM 949 C CB . GLN A 1 114 ? -14.140 -8.157 0.971 1.00 95.42 114 A 1
	ATOM 950 C CG . GLN A 1 114 ? -14.993 -9.134 0.141 1.00 91.18 114 A 1
	ATOM 951 C CD . GLN A 1 114 ? -15.498 -10.334 0.932 1.00 86.49 114 A 1
	ATOM 952 O OE1 . GLN A 1 114 ? -14.782 -10.979 1.677 1.00 76.16 114 A 1
	ATOM 953 N NE2 . GLN A 1 114 ? -16.764 -10.660 0.793 1.00 73.51 114 A 1
	ATOM 954 N N . LEU A 1 115 ? -13.566 -5.556 2.630 1.00 95.85 115 A 1
	ATOM 955 C CA . LEU A 1 115 ? -12.679 -4.611 3.315 1.00 95.44 115 A 1
	ATOM 956 C C . LEU A 1 115 ? -13.133 -4.349 4.758 1.00 95.28 115 A 1
	ATOM 957 O O . LEU A 1 115 ? -12.308 -4.348 5.670 1.00 94.80 115 A 1
	ATOM 958 C CB . LEU A 1 115 ? -12.614 -3.297 2.521 1.00 95.55 115 A 1
	ATOM 959 C CG . LEU A 1 115 ? -11.886 -3.394 1.167 1.00 95.13 115 A 1
	ATOM 960 C CD1 . LEU A 1 115 ? -12.079 -2.086 0.402 1.00 94.30 115 A 1
	ATOM 961 C CD2 . LEU A 1 115 ? -10.390 -3.648 1.326 1.00 94.12 115 A 1
	ATOM 962 N N . ARG A 1 116 ? -14.436 -4.174 4.996 1.00 94.75 116 A 1
	ATOM 963 C CA . ARG A 1 116 ? -14.976 -3.985 6.356 1.00 94.11 116 A 1
	ATOM 964 C C . ARG A 1 116 ? -14.809 -5.228 7.232 1.00 94.40 116 A 1
	ATOM 965 O O . ARG A 1 116 ? -14.460 -5.081 8.399 1.00 93.78 116 A 1
	ATOM 966 C CB . ARG A 1 116 ? -16.450 -3.574 6.300 1.00 92.88 116 A 1
	ATOM 967 C CG . ARG A 1 116 ? -16.603 -2.087 5.938 1.00 80.63 116 A 1
	ATOM 968 C CD . ARG A 1 116 ? -18.067 -1.649 5.956 1.00 78.24 116 A 1
	ATOM 969 N NE . ARG A 1 116 ? -18.842 -2.301 4.886 1.00 67.93 116 A 1
	ATOM 970 C CZ . ARG A 1 116 ? -19.898 -1.807 4.250 1.00 60.63 116 A 1
	ATOM 971 N NH1 . ARG A 1 116 ? -20.379 -0.626 4.536 1.00 55.37 116 A 1
	ATOM 972 N NH2 . ARG A 1 116 ? -20.485 -2.498 3.309 1.00 53.59 116 A 1
	ATOM 973 N N . GLN A 1 117 ? -15.034 -6.419 6.683 1.00 94.94 117 A 1
	ATOM 974 C CA . GLN A 1 117 ? -14.867 -7.676 7.421 1.00 94.92 117 A 1
	ATOM 975 C C . GLN A 1 117 ? -13.422 -7.874 7.898 1.00 94.99 117 A 1
	ATOM 976 O O . GLN A 1 117 ? -13.197 -8.377 8.998 1.00 94.05 117 A 1
	ATOM 977 C CB . GLN A 1 117 ? -15.288 -8.853 6.535 1.00 94.17 117 A 1
	ATOM 978 C CG . GLN A 1 117 ? -16.817 -8.976 6.422 1.00 83.10 117 A 1
	ATOM 979 C CD . GLN A 1 117 ? -17.249 -10.081 5.453 1.00 79.75 117 A 1
	ATOM 980 O OE1 . GLN A 1 117 ? -16.471 -10.654 4.712 1.00 73.26 117 A 1
	ATOM 981 N NE2 . GLN A 1 117 ? -18.518 -10.423 5.422 1.00 69.90 117 A 1
	ATOM 982 N N . HIS A 1 118 ? -12.451 -7.421 7.108 1.00 95.62 118 A 1
	ATOM 983 C CA . HIS A 1 118 ? -11.028 -7.533 7.423 1.00 95.41 118 A 1
	ATOM 984 C C . HIS A 1 118 ? -10.419 -6.253 8.011 1.00 95.70 118 A 1
	ATOM 985 O O . HIS A 1 118 ? -9.196 -6.160 8.146 1.00 94.26 118 A 1
	ATOM 986 C CB . HIS A 1 118 ? -10.291 -8.055 6.191 1.00 94.66 118 A 1
	ATOM 987 C CG . HIS A 1 118 ? -10.697 -9.466 5.870 1.00 92.94 118 A 1
	ATOM 988 N ND1 . HIS A 1 118 ? -10.419 -10.581 6.636 1.00 81.48 118 A 1
	ATOM 989 C CD2 . HIS A 1 118 ? -11.472 -9.891 4.821 1.00 81.55 118 A 1
	ATOM 990 C CE1 . HIS A 1 118 ? -11.004 -11.641 6.058 1.00 83.01 118 A 1
	ATOM 991 N NE2 . HIS A 1 118 ? -11.655 -11.265 4.953 1.00 85.20 118 A 1
	ATOM 992 N N . GLN A 1 119 ? -11.232 -5.278 8.411 1.00 94.08 119 A 1
	ATOM 993 C CA . GLN A 1 119 ? -10.760 -3.990 8.938 1.00 93.06 119 A 1
	ATOM 994 C C . GLN A 1 119 ? -9.696 -4.109 10.055 1.00 93.94 119 A 1
	ATOM 995 O O . GLN A 1 119 ? -8.729 -3.338 10.031 1.00 92.95 119 A 1
	ATOM 996 C CB . GLN A 1 119 ? -11.976 -3.162 9.380 1.00 90.28 119 A 1
	ATOM 997 C CG . GLN A 1 119 ? -11.599 -1.722 9.745 1.00 76.75 119 A 1
	ATOM 998 C CD . GLN A 1 119 ? -12.790 -0.888 10.218 1.00 70.50 119 A 1
	ATOM 999 O OE1 . GLN A 1 119 ? -13.903 -1.349 10.383 1.00 63.26 119 A 1
	ATOM 1000 N NE2 . GLN A 1 119 ? -12.585 0.385 10.471 1.00 59.80 119 A 1
	ATOM 1001 N N . PRO A 1 120 ? -9.768 -5.067 11.001 1.00 94.36 120 A 1
	ATOM 1002 C CA . PRO A 1 120 ? -8.722 -5.235 12.019 1.00 94.63 120 A 1
	ATOM 1003 C C . PRO A 1 120 ? -7.351 -5.624 11.444 1.00 95.26 120 A 1
	ATOM 1004 O O . PRO A 1 120 ? -6.311 -5.262 12.002 1.00 93.25 120 A 1
	ATOM 1005 C CB . PRO A 1 120 ? -9.254 -6.319 12.965 1.00 93.01 120 A 1
	ATOM 1006 C CG . PRO A 1 120 ? -10.766 -6.289 12.755 1.00 89.71 120 A 1
	ATOM 1007 C CD . PRO A 1 120 ? -10.882 -5.964 11.271 1.00 92.73 120 A 1
	ATOM 1008 N N . SER A 1 121 ? -7.343 -6.334 10.311 1.00 96.62 121 A 1
	ATOM 1009 C CA . SER A 1 121 ? -6.154 -6.901 9.664 1.00 97.00 121 A 1
	ATOM 1010 C C . SER A 1 121 ? -5.559 -6.008 8.574 1.00 97.40 121 A 1
	ATOM 1011 O O . SER A 1 121 ? -4.502 -6.328 8.029 1.00 96.55 121 A 1
	ATOM 1012 C CB . SER A 1 121 ? -6.489 -8.277 9.076 1.00 95.97 121 A 1
	ATOM 1013 O OG . SER A 1 121 ? -6.982 -9.128 10.095 1.00 89.02 121 A 1
	ATOM 1014 N N . ILE A 1 122 ? -6.202 -4.885 8.270 1.00 97.82 122 A 1
	ATOM 1015 C CA . ILE A 1 122 ? -5.762 -3.937 7.237 1.00 97.86 122 A 1
	ATOM 1016 C C . ILE A 1 122 ? -5.664 -2.513 7.790 1.00 97.74 122 A 1
	ATOM 1017 O O . ILE A 1 122 ? -6.095 -2.216 8.909 1.00 97.10 122 A 1
	ATOM 1018 C CB . ILE A 1 122 ? -6.652 -4.037 5.972 1.00 97.59 122 A 1
	ATOM 1019 C CG1 . ILE A 1 122 ? -8.083 -3.526 6.235 1.00 96.49 122 A 1
	ATOM 1020 C CG2 . ILE A 1 122 ? -6.647 -5.481 5.434 1.00 95.55 122 A 1
	ATOM 1021 C CD1 . ILE A 1 122 ? -9.003 -3.557 5.004 1.00 95.22 122 A 1
	ATOM 1022 N N . THR A 1 123 ? -5.058 -1.616 7.035 1.00 97.59 123 A 1
	ATOM 1023 C CA . THR A 1 123 ? -5.102 -0.176 7.306 1.00 97.59 123 A 1
	ATOM 1024 C C . THR A 1 123 ? -5.702 0.517 6.096 1.00 97.76 123 A 1
	ATOM 1025 O O . THR A 1 123 ? -5.130 0.448 5.020 1.00 97.44 123 A 1
	ATOM 1026 C CB . THR A 1 123 ? -3.706 0.378 7.621 1.00 97.16 123 A 1
	ATOM 1027 O OG1 . THR A 1 123 ? -3.171 -0.291 8.748 1.00 94.74 123 A 1
	ATOM 1028 C CG2 . THR A 1 123 ? -3.736 1.866 7.963 1.00 95.01 123 A 1
	ATOM 1029 N N . MET A 1 124 ? -6.829 1.179 6.265 1.00 96.78 124 A 1
	ATOM 1030 C CA . MET A 1 124 ? -7.461 1.987 5.222 1.00 96.47 124 A 1
	ATOM 1031 C C . MET A 1 124 ? -7.135 3.458 5.461 1.00 96.77 124 A 1
	ATOM 1032 O O . MET A 1 124 ? -7.359 3.952 6.567 1.00 96.16 124 A 1
	ATOM 1033 C CB . MET A 1 124 ? -8.979 1.769 5.229 1.00 95.14 124 A 1
	ATOM 1034 C CG . MET A 1 124 ? -9.391 0.332 4.887 1.00 86.11 124 A 1
	ATOM 1035 S SD . MET A 1 124 ? -8.941 -0.248 3.231 1.00 79.45 124 A 1
	ATOM 1036 C CE . MET A 1 124 ? -9.929 0.848 2.194 1.00 68.33 124 A 1
	ATOM 1037 N N . ILE A 1 125 ? -6.621 4.146 4.438 1.00 97.30 125 A 1
	ATOM 1038 C CA . ILE A 1 125 ? -6.343 5.585 4.506 1.00 97.51 125 A 1
	ATOM 1039 C C . ILE A 1 125 ? -6.994 6.256 3.299 1.00 97.45 125 A 1
	ATOM 1040 O O . ILE A 1 125 ? -6.802 5.831 2.164 1.00 97.25 125 A 1
	ATOM 1041 C CB . ILE A 1 125 ? -4.830 5.892 4.583 1.00 97.63 125 A 1
	ATOM 1042 C CG1 . ILE A 1 125 ? -4.117 5.021 5.648 1.00 95.72 125 A 1
	ATOM 1043 C CG2 . ILE A 1 125 ? -4.641 7.389 4.906 1.00 94.37 125 A 1
	ATOM 1044 C CD1 . ILE A 1 125 ? -2.610 5.281 5.775 1.00 94.95 125 A 1
	ATOM 1045 N N . THR A 1 126 ? -7.754 7.312 3.531 1.00 97.21 126 A 1
	ATOM 1046 C CA . THR A 1 126 ? -8.480 8.007 2.467 1.00 97.31 126 A 1
	ATOM 1047 C C . THR A 1 126 ? -7.714 9.239 1.999 1.00 97.76 126 A 1
	ATOM 1048 O O . THR A 1 126 ? -7.431 10.149 2.782 1.00 97.70 126 A 1
	ATOM 1049 C CB . THR A 1 126 ? -9.903 8.370 2.904 1.00 96.35 126 A 1
	ATOM 1050 O OG1 . THR A 1 126 ? -10.579 7.213 3.347 1.00 91.89 126 A 1
	ATOM 1051 C CG2 . THR A 1 126 ? -10.727 8.946 1.750 1.00 91.90 126 A 1
	ATOM 1052 N N . TRP A 1 127 ? -7.412 9.296 0.701 1.00 97.81 127 A 1
	ATOM 1053 C CA . TRP A 1 127 ? -6.927 10.492 0.027 1.00 97.98 127 A 1
	ATOM 1054 C C . TRP A 1 127 ? -8.109 11.333 -0.456 1.00 97.81 127 A 1
	ATOM 1055 O O . TRP A 1 127 ? -8.904 10.900 -1.290 1.00 97.33 127 A 1
	ATOM 1056 C CB . TRP A 1 127 ? -6.006 10.115 -1.132 1.00 98.03 127 A 1
	ATOM 1057 C CG . TRP A 1 127 ? -5.474 11.307 -1.867 1.00 98.14 127 A 1
	ATOM 1058 C CD1 . TRP A 1 127 ? -6.021 11.865 -2.970 1.00 97.63 127 A 1
	ATOM 1059 C CD2 . TRP A 1 127 ? -4.322 12.135 -1.516 1.00 98.03 127 A 1
	ATOM 1060 N NE1 . TRP A 1 127 ? -5.278 12.984 -3.342 1.00 97.36 127 A 1
	ATOM 1061 C CE2 . TRP A 1 127 ? -4.230 13.184 -2.471 1.00 97.73 127 A 1
	ATOM 1062 C CE3 . TRP A 1 127 ? -3.360 12.092 -0.489 1.00 97.63 127 A 1
	ATOM 1063 C CZ2 . TRP A 1 127 ? -3.217 14.167 -2.405 1.00 97.30 127 A 1
	ATOM 1064 C CZ3 . TRP A 1 127 ? -2.351 13.066 -0.426 1.00 97.14 127 A 1
	ATOM 1065 C CH2 . TRP A 1 127 ? -2.285 14.097 -1.374 1.00 97.08 127 A 1
	ATOM 1066 N N . GLY A 1 128 ? -8.220 12.550 0.036 1.00 97.06 128 A 1
	ATOM 1067 C CA . GLY A 1 128 ? -9.280 13.486 -0.314 1.00 96.68 128 A 1
	ATOM 1068 C C . GLY A 1 128 ? -8.754 14.850 -0.748 1.00 97.18 128 A 1
	ATOM 1069 O O . GLY A 1 128 ? -7.548 15.094 -0.767 1.00 96.29 128 A 1
	ATOM 1070 N N . ALA A 1 129 ? -9.664 15.770 -1.049 1.00 93.95 129 A 1
	ATOM 1071 C CA . ALA A 1 129 ? -9.335 17.108 -1.552 1.00 92.81 129 A 1
	ATOM 1072 C C . ALA A 1 129 ? -8.389 17.904 -0.631 1.00 92.76 129 A 1
	ATOM 1073 O O . ALA A 1 129 ? -7.562 18.677 -1.103 1.00 88.92 129 A 1
	ATOM 1074 C CB . ALA A 1 129 ? -10.656 17.860 -1.764 1.00 90.05 129 A 1
	ATOM 1075 N N . HIS A 1 130 ? -8.465 17.672 0.678 1.00 94.02 130 A 1
	ATOM 1076 C CA . HIS A 1 130 ? -7.641 18.378 1.668 1.00 94.56 130 A 1
	ATOM 1077 C C . HIS A 1 130 ? -6.385 17.604 2.094 1.00 95.86 130 A 1
	ATOM 1078 O O . HIS A 1 130 ? -5.627 18.074 2.944 1.00 94.25 130 A 1
	ATOM 1079 C CB . HIS A 1 130 ? -8.520 18.762 2.862 1.00 91.88 130 A 1
	ATOM 1080 C CG . HIS A 1 130 ? -9.712 19.586 2.450 1.00 86.09 130 A 1
	ATOM 1081 N ND1 . HIS A 1 130 ? -9.672 20.804 1.802 1.00 73.30 130 A 1
	ATOM 1082 C CD2 . HIS A 1 130 ? -11.036 19.252 2.580 1.00 72.85 130 A 1
	ATOM 1083 C CE1 . HIS A 1 130 ? -10.931 21.187 1.553 1.00 71.45 130 A 1
	ATOM 1084 N NE2 . HIS A 1 130 ? -11.790 20.270 2.012 1.00 72.46 130 A 1
	ATOM 1085 N N . SER A 1 131 ? -6.138 16.429 1.503 1.00 96.96 131 A 1
	ATOM 1086 C CA . SER A 1 131 ? -5.035 15.557 1.925 1.00 97.48 131 A 1
	ATOM 1087 C C . SER A 1 131 ? -3.657 16.043 1.474 1.00 97.39 131 A 1
	ATOM 1088 O O . SER A 1 131 ? -2.663 15.643 2.067 1.00 96.57 131 A 1
	ATOM 1089 C CB . SER A 1 131 ? -5.265 14.126 1.439 1.00 97.34 131 A 1
	ATOM 1090 O OG . SER A 1 131 ? -6.462 13.616 2.001 1.00 96.51 131 A 1
	ATOM 1091 N N . MET A 1 132 ? -3.589 16.938 0.485 1.00 96.57 132 A 1
	ATOM 1092 C CA . MET A 1 132 ? -2.317 17.423 -0.075 1.00 95.57 132 A 1
	ATOM 1093 C C . MET A 1 132 ? -1.420 18.116 0.965 1.00 95.33 132 A 1
	ATOM 1094 O O . MET A 1 132 ? -0.195 18.023 0.900 1.00 93.91 132 A 1
	ATOM 1095 C CB . MET A 1 132 ? -2.625 18.388 -1.234 1.00 93.60 132 A 1
	ATOM 1096 C CG . MET A 1 132 ? -1.367 18.809 -2.009 1.00 83.96 132 A 1
	ATOM 1097 S SD . MET A 1 132 ? -0.571 17.475 -2.958 1.00 78.72 132 A 1
	ATOM 1098 C CE . MET A 1 132 ? -1.652 17.429 -4.413 1.00 69.08 132 A 1
	ATOM 1099 N N . THR A 1 133 ? -2.012 18.815 1.930 1.00 95.59 133 A 1
	ATOM 1100 C CA . THR A 1 133 ? -1.225 19.535 2.937 1.00 95.79 133 A 1
	ATOM 1101 C C . THR A 1 133 ? -0.444 18.550 3.815 1.00 96.08 133 A 1
	ATOM 1102 O O . THR A 1 133 ? -1.006 17.544 4.250 1.00 95.27 133 A 1
	ATOM 1103 C CB . THR A 1 133 ? -2.087 20.453 3.818 1.00 94.20 133 A 1
	ATOM 1104 O OG1 . THR A 1 133 ? -3.030 19.724 4.559 1.00 83.42 133 A 1
	ATOM 1105 C CG2 . THR A 1 133 ? -2.841 21.497 2.998 1.00 81.82 133 A 1
	ATOM 1106 N N . PRO A 1 134 ? 0.818 18.832 4.162 1.00 94.04 134 A 1
	ATOM 1107 C CA . PRO A 1 134 ? 1.632 17.915 4.976 1.00 92.92 134 A 1
	ATOM 1108 C C . PRO A 1 134 ? 1.049 17.596 6.355 1.00 93.33 134 A 1
	ATOM 1109 O O . PRO A 1 134 ? 1.367 16.570 6.951 1.00 91.70 134 A 1
	ATOM 1110 C CB . PRO A 1 134 ? 2.986 18.618 5.123 1.00 90.85 134 A 1
	ATOM 1111 C CG . PRO A 1 134 ? 3.057 19.528 3.898 1.00 88.57 134 A 1
	ATOM 1112 C CD . PRO A 1 134 ? 1.611 19.948 3.686 1.00 91.97 134 A 1
	ATOM 1113 N N . SER A 1 135 ? 0.200 18.483 6.873 1.00 94.43 135 A 1
	ATOM 1114 C CA . SER A 1 135 ? -0.484 18.333 8.159 1.00 94.87 135 A 1
	ATOM 1115 C C . SER A 1 135 ? -1.837 17.617 8.059 1.00 95.57 135 A 1
	ATOM 1116 O O . SER A 1 135 ? -2.524 17.496 9.078 1.00 94.32 135 A 1
	ATOM 1117 C CB . SER A 1 135 ? -0.650 19.715 8.800 1.00 93.59 135 A 1
	ATOM 1118 O OG . SER A 1 135 ? -1.370 20.567 7.930 1.00 88.80 135 A 1
	ATOM 1119 N N . SER A 1 136 ? -2.231 17.157 6.868 1.00 96.65 136 A 1
	ATOM 1120 C CA . SER A 1 136 ? -3.506 16.469 6.664 1.00 97.08 136 A 1
	ATOM 1121 C C . SER A 1 136 ? -3.588 15.147 7.436 1.00 97.39 136 A 1
	ATOM 1122 O O . SER A 1 136 ? -2.568 14.565 7.814 1.00 97.23 136 A 1
	ATOM 1123 C CB . SER A 1 136 ? -3.773 16.236 5.174 1.00 96.78 136 A 1
	ATOM 1124 O OG . SER A 1 136 ? -2.900 15.262 4.646 1.00 95.94 136 A 1
	ATOM 1125 N N . GLY A 1 137 ? -4.816 14.671 7.652 1.00 97.04 137 A 1
	ATOM 1126 C CA . GLY A 1 137 ? -5.060 13.364 8.270 1.00 96.84 137 A 1
	ATOM 1127 C C . GLY A 1 137 ? -4.386 12.232 7.507 1.00 97.29 137 A 1
	ATOM 1128 O O . GLY A 1 137 ? -3.700 11.426 8.124 1.00 96.78 137 A 1
	ATOM 1129 N N . PHE A 1 138 ? -4.443 12.258 6.177 1.00 97.61 138 A 1
	ATOM 1130 C CA . PHE A 1 138 ? -3.806 11.260 5.312 1.00 97.90 138 A 1
	ATOM 1131 C C . PHE A 1 138 ? -2.320 11.053 5.642 1.00 97.83 138 A 1
	ATOM 1132 O O . PHE A 1 138 ? -1.888 9.934 5.908 1.00 97.71 138 A 1
	ATOM 1133 C CB . PHE A 1 138 ? -3.969 11.679 3.847 1.00 97.95 138 A 1
	ATOM 1134 C CG . PHE A 1 138 ? -3.250 10.756 2.882 1.00 98.26 138 A 1
	ATOM 1135 C CD1 . PHE A 1 138 ? -1.925 11.020 2.490 1.00 98.14 138 A 1
	ATOM 1136 C CD2 . PHE A 1 138 ? -3.885 9.591 2.420 1.00 98.11 138 A 1
	ATOM 1137 C CE1 . PHE A 1 138 ? -1.242 10.125 1.649 1.00 97.95 138 A 1
	ATOM 1138 C CE2 . PHE A 1 138 ? -3.209 8.699 1.578 1.00 97.86 138 A 1
	ATOM 1139 C CZ . PHE A 1 138 ? -1.886 8.966 1.196 1.00 98.02 138 A 1
	ATOM 1140 N N . TRP A 1 139 ? -1.536 12.126 5.673 1.00 97.70 139 A 1
	ATOM 1141 C CA . TRP A 1 139 ? -0.099 12.025 5.929 1.00 97.40 139 A 1
	ATOM 1142 C C . TRP A 1 139 ? 0.204 11.627 7.374 1.00 96.94 139 A 1
	ATOM 1143 O O . TRP A 1 139 ? 1.155 10.884 7.610 1.00 96.32 139 A 1
	ATOM 1144 C CB . TRP A 1 139 ? 0.595 13.337 5.569 1.00 97.21 139 A 1
	ATOM 1145 C CG . TRP A 1 139 ? 0.570 13.675 4.107 1.00 97.51 139 A 1
	ATOM 1146 C CD1 . TRP A 1 139 ? -0.029 14.752 3.561 1.00 96.90 139 A 1
	ATOM 1147 C CD2 . TRP A 1 139 ? 1.148 12.922 2.989 1.00 97.67 139 A 1
	ATOM 1148 N NE1 . TRP A 1 139 ? 0.134 14.730 2.178 1.00 96.83 139 A 1
	ATOM 1149 C CE2 . TRP A 1 139 ? 0.841 13.620 1.791 1.00 97.31 139 A 1
	ATOM 1150 C CE3 . TRP A 1 139 ? 1.885 11.725 2.884 1.00 97.40 139 A 1
	ATOM 1151 C CZ2 . TRP A 1 139 ? 1.239 13.144 0.519 1.00 96.96 139 A 1
	ATOM 1152 C CZ3 . TRP A 1 139 ? 2.287 11.250 1.614 1.00 97.05 139 A 1
	ATOM 1153 C CH2 . TRP A 1 139 ? 1.958 11.952 0.452 1.00 97.01 139 A 1
	ATOM 1154 N N . LYS A 1 140 ? -0.598 12.067 8.332 1.00 97.03 140 A 1
	ATOM 1155 C CA . LYS A 1 140 ? -0.466 11.670 9.740 1.00 96.53 140 A 1
	ATOM 1156 C C . LYS A 1 140 ? -0.744 10.177 9.921 1.00 96.21 140 A 1
	ATOM 1157 O O . LYS A 1 140 ? 0.067 9.484 10.534 1.00 95.68 140 A 1
	ATOM 1158 C CB . LYS A 1 140 ? -1.408 12.497 10.623 1.00 96.09 140 A 1
	ATOM 1159 C CG . LYS A 1 140 ? -0.945 13.953 10.766 1.00 90.56 140 A 1
	ATOM 1160 C CD . LYS A 1 140 ? -2.000 14.758 11.536 1.00 86.26 140 A 1
	ATOM 1161 C CE . LYS A 1 140 ? -1.524 16.196 11.721 1.00 77.85 140 A 1
	ATOM 1162 N NZ . LYS A 1 140 ? -2.611 17.078 12.215 1.00 69.57 140 A 1
	ATOM 1163 N N . GLU A 1 141 ? -1.838 9.687 9.353 1.00 97.14 141 A 1
	ATOM 1164 C CA . GLU A 1 141 ? -2.201 8.269 9.409 1.00 96.96 141 A 1
	ATOM 1165 C C . GLU A 1 141 ? -1.150 7.394 8.716 1.00 96.88 141 A 1
	ATOM 1166 O O . GLU A 1 141 ? -0.711 6.388 9.278 1.00 96.44 141 A 1
	ATOM 1167 C CB . GLU A 1 141 ? -3.571 8.063 8.754 1.00 96.67 141 A 1
	ATOM 1168 C CG . GLU A 1 141 ? -4.728 8.604 9.604 1.00 88.34 141 A 1
	ATOM 1169 C CD . GLU A 1 141 ? -6.057 8.540 8.844 1.00 83.25 141 A 1
	ATOM 1170 O OE1 . GLU A 1 141 ? -6.771 9.565 8.839 1.00 77.63 141 A 1
	ATOM 1171 O OE2 . GLU A 1 141 ? -6.348 7.477 8.255 1.00 78.35 141 A 1
	ATOM 1172 N N . LEU A 1 142 ? -0.675 7.809 7.540 1.00 97.29 142 A 1
	ATOM 1173 C CA . LEU A 1 142 ? 0.365 7.091 6.814 1.00 97.39 142 A 1
	ATOM 1174 C C . LEU A 1 142 ? 1.683 7.058 7.602 1.00 97.01 142 A 1
	ATOM 1175 O O . LEU A 1 142 ? 2.291 5.996 7.734 1.00 96.64 142 A 1
	ATOM 1176 C CB . LEU A 1 142 ? 0.523 7.713 5.416 1.00 97.60 142 A 1
	ATOM 1177 C CG . LEU A 1 142 ? 1.500 6.953 4.496 1.00 97.44 142 A 1
	ATOM 1178 C CD1 . LEU A 1 142 ? 1.105 5.498 4.267 1.00 97.12 142 A 1
	ATOM 1179 C CD2 . LEU A 1 142 ? 1.539 7.648 3.133 1.00 97.05 142 A 1
	ATOM 1180 N N . ALA A 1 143 ? 2.094 8.171 8.186 1.00 96.58 143 A 1
	ATOM 1181 C CA . ALA A 1 143 ? 3.305 8.229 9.004 1.00 95.86 143 A 1
	ATOM 1182 C C . ALA A 1 143 ? 3.234 7.325 10.251 1.00 95.58 143 A 1
	ATOM 1183 O O . ALA A 1 143 ? 4.249 6.757 10.653 1.00 94.64 143 A 1
	ATOM 1184 C CB . ALA A 1 143 ? 3.564 9.687 9.394 1.00 94.97 143 A 1
	ATOM 1185 N N . LEU A 1 144 ? 2.053 7.150 10.841 1.00 95.63 144 A 1
	ATOM 1186 C CA . LEU A 1 144 ? 1.863 6.274 12.004 1.00 95.17 144 A 1
	ATOM 1187 C C . LEU A 1 144 ? 2.074 4.790 11.681 1.00 94.97 144 A 1
	ATOM 1188 O O . LEU A 1 144 ? 2.563 4.039 12.530 1.00 93.57 144 A 1
	ATOM 1189 C CB . LEU A 1 144 ? 0.449 6.481 12.576 1.00 94.33 144 A 1
	ATOM 1190 C CG . LEU A 1 144 ? 0.252 7.797 13.349 1.00 85.67 144 A 1
	ATOM 1191 C CD1 . LEU A 1 144 ? -1.232 7.995 13.655 1.00 82.72 144 A 1
	ATOM 1192 C CD2 . LEU A 1 144 ? 1.019 7.800 14.670 1.00 81.78 144 A 1
	ATOM 1193 N N . VAL A 1 145 ? 1.717 4.364 10.457 1.00 96.26 145 A 1
	ATOM 1194 C CA . VAL A 1 145 ? 1.808 2.950 10.049 1.00 96.26 145 A 1
	ATOM 1195 C C . VAL A 1 145 ? 3.111 2.616 9.326 1.00 96.21 145 A 1
	ATOM 1196 O O . VAL A 1 145 ? 3.516 1.450 9.298 1.00 95.34 145 A 1
	ATOM 1197 C CB . VAL A 1 145 ? 0.577 2.516 9.233 1.00 96.01 145 A 1
	ATOM 1198 C CG1 . VAL A 1 145 ? -0.695 2.663 10.074 1.00 92.82 145 A 1
	ATOM 1199 C CG2 . VAL A 1 145 ? 0.410 3.300 7.936 1.00 93.12 145 A 1
	ATOM 1200 N N . MET A 1 146 ? 3.789 3.617 8.787 1.00 95.84 146 A 1
	ATOM 1201 C CA . MET A 1 146 ? 5.114 3.465 8.191 1.00 95.70 146 A 1
	ATOM 1202 C C . MET A 1 146 ? 6.183 3.147 9.253 1.00 94.91 146 A 1
	ATOM 1203 O O . MET A 1 146 ? 6.016 3.478 10.430 1.00 93.64 146 A 1
	ATOM 1204 C CB . MET A 1 146 ? 5.460 4.712 7.371 1.00 95.60 146 A 1
	ATOM 1205 C CG . MET A 1 146 ? 4.690 4.747 6.039 1.00 94.28 146 A 1
	ATOM 1206 S SD . MET A 1 146 ? 5.048 3.385 4.880 1.00 94.40 146 A 1
	ATOM 1207 C CE . MET A 1 146 ? 6.696 3.884 4.327 1.00 90.60 146 A 1
	ATOM 1208 N N . PRO A 1 147 ? 7.283 2.487 8.874 1.00 94.71 147 A 1
	ATOM 1209 C CA . PRO A 1 147 ? 8.382 2.254 9.796 1.00 92.96 147 A 1
	ATOM 1210 C C . PRO A 1 147 ? 8.903 3.584 10.343 1.00 91.09 147 A 1
	ATOM 1211 O O . PRO A 1 147 ? 9.212 4.495 9.580 1.00 85.85 147 A 1
	ATOM 1212 C CB . PRO A 1 147 ? 9.460 1.509 9.000 1.00 90.97 147 A 1
	ATOM 1213 C CG . PRO A 1 147 ? 8.705 0.930 7.810 1.00 90.51 147 A 1
	ATOM 1214 C CD . PRO A 1 147 ? 7.593 1.935 7.565 1.00 93.77 147 A 1
	ATOM 1215 N N . ARG A 1 148 ? 9.024 3.684 11.664 1.00 87.36 148 A 1
	ATOM 1216 C CA . ARG A 1 148 ? 9.690 4.837 12.274 1.00 83.88 148 A 1
	ATOM 1217 C C . ARG A 1 148 ? 11.146 4.820 11.828 1.00 80.53 148 A 1
	ATOM 1218 O O . ARG A 1 148 ? 11.922 3.988 12.296 1.00 70.28 148 A 1
	ATOM 1219 C CB . ARG A 1 148 ? 9.580 4.813 13.806 1.00 77.50 148 A 1
	ATOM 1220 C CG . ARG A 1 148 ? 8.142 5.048 14.288 1.00 65.91 148 A 1
	ATOM 1221 C CD . ARG A 1 148 ? 8.102 5.123 15.817 1.00 61.44 148 A 1
	ATOM 1222 N NE . ARG A 1 148 ? 6.728 5.304 16.311 1.00 53.43 148 A 1
	ATOM 1223 C CZ . ARG A 1 148 ? 6.366 5.482 17.571 1.00 46.98 148 A 1
	ATOM 1224 N NH1 . ARG A 1 148 ? 7.238 5.515 18.542 1.00 44.10 148 A 1
	ATOM 1225 N NH2 . ARG A 1 148 ? 5.109 5.623 17.872 1.00 40.85 148 A 1
	ATOM 1226 N N . LYS A 1 149 ? 11.512 5.745 10.962 1.00 74.92 149 A 1
	ATOM 1227 C CA . LYS A 1 149 ? 12.921 6.080 10.831 1.00 71.59 149 A 1
	ATOM 1228 C C . LYS A 1 149 ? 13.308 6.849 12.080 1.00 68.75 149 A 1
	ATOM 1229 O O . LYS A 1 149 ? 12.618 7.787 12.476 1.00 60.77 149 A 1
	ATOM 1230 C CB . LYS A 1 149 ? 13.219 6.843 9.538 1.00 65.27 149 A 1
	ATOM 1231 C CG . LYS A 1 149 ? 13.073 5.866 8.363 1.00 59.89 149 A 1
	ATOM 1232 C CD . LYS A 1 149 ? 13.810 6.334 7.122 1.00 56.29 149 A 1
	ATOM 1233 C CE . LYS A 1 149 ? 13.744 5.168 6.133 1.00 51.30 149 A 1
	ATOM 1234 N NZ . LYS A 1 149 ? 14.632 5.357 4.972 1.00 47.48 149 A 1
	ATOM 1235 N N . HIS A 1 150 ? 14.396 6.426 12.709 1.00 56.80 150 A 1
	ATOM 1236 C CA . HIS A 1 150 ? 15.092 7.294 13.632 1.00 53.79 150 A 1
	ATOM 1237 C C . HIS A 1 150 ? 15.533 8.511 12.819 1.00 52.42 150 A 1
	ATOM 1238 O O . HIS A 1 150 ? 16.538 8.467 12.116 1.00 47.61 150 A 1
	ATOM 1239 C CB . HIS A 1 150 ? 16.271 6.558 14.283 1.00 48.42 150 A 1
	ATOM 1240 C CG . HIS A 1 150 ? 15.823 5.541 15.300 1.00 44.65 150 A 1
	ATOM 1241 N ND1 . HIS A 1 150 ? 15.391 5.812 16.579 1.00 41.00 150 A 1
	ATOM 1242 C CD2 . HIS A 1 150 ? 15.742 4.178 15.138 1.00 39.92 150 A 1
	ATOM 1243 C CE1 . HIS A 1 150 ? 15.069 4.650 17.175 1.00 38.30 150 A 1
	ATOM 1244 N NE2 . HIS A 1 150 ? 15.264 3.632 16.325 1.00 38.49 150 A 1
	ATOM 1245 N N . HIS A 1 151 ? 14.725 9.572 12.872 1.00 49.79 151 A 1
	ATOM 1246 C CA . HIS A 1 151 ? 15.274 10.878 12.598 1.00 49.22 151 A 1
	ATOM 1247 C C . HIS A 1 151 ? 16.344 11.064 13.667 1.00 48.04 151 A 1
	ATOM 1248 O O . HIS A 1 151 ? 16.033 11.316 14.830 1.00 45.15 151 A 1
	ATOM 1249 C CB . HIS A 1 151 ? 14.190 11.968 12.636 1.00 46.44 151 A 1
	ATOM 1250 C CG . HIS A 1 151 ? 13.329 11.990 11.399 1.00 43.75 151 A 1
	ATOM 1251 N ND1 . HIS A 1 151 ? 12.659 10.924 10.838 1.00 41.08 151 A 1
	ATOM 1252 C CD2 . HIS A 1 151 ? 13.077 13.070 10.589 1.00 39.81 151 A 1
	ATOM 1253 C CE1 . HIS A 1 151 ? 12.029 11.347 9.732 1.00 38.97 151 A 1
	ATOM 1254 N NE2 . HIS A 1 151 ? 12.257 12.649 9.554 1.00 38.54 151 A 1
	ATOM 1255 N N . HIS A 1 152 ? 17.605 10.878 13.278 1.00 43.25 152 A 1
	ATOM 1256 C CA . HIS A 1 152 ? 18.664 11.577 13.957 1.00 43.81 152 A 1
	ATOM 1257 C C . HIS A 1 152 ? 18.356 13.061 13.757 1.00 42.89 152 A 1
	ATOM 1258 O O . HIS A 1 152 ? 18.771 13.672 12.775 1.00 40.04 152 A 1
	ATOM 1259 C CB . HIS A 1 152 ? 20.038 11.162 13.411 1.00 41.72 152 A 1
	ATOM 1260 C CG . HIS A 1 152 ? 20.477 9.806 13.893 1.00 38.59 152 A 1
	ATOM 1261 N ND1 . HIS A 1 152 ? 20.897 9.495 15.170 1.00 35.67 152 A 1
	ATOM 1262 C CD2 . HIS A 1 152 ? 20.546 8.640 13.165 1.00 34.99 152 A 1
	ATOM 1263 C CE1 . HIS A 1 152 ? 21.211 8.188 15.210 1.00 34.00 152 A 1
	ATOM 1264 N NE2 . HIS A 1 152 ? 21.007 7.635 14.010 1.00 33.98 152 A 1
	ATOM 1265 N N . HIS A 1 153 ? 17.556 13.614 14.670 1.00 41.52 153 A 1
	ATOM 1266 C CA . HIS A 1 153 ? 17.704 15.015 14.960 1.00 42.57 153 A 1
	ATOM 1267 C C . HIS A 1 153 ? 19.163 15.162 15.388 1.00 41.39 153 A 1
	ATOM 1268 O O . HIS A 1 153 ? 19.536 14.773 16.494 1.00 38.62 153 A 1
	ATOM 1269 C CB . HIS A 1 153 ? 16.712 15.457 16.044 1.00 41.10 153 A 1
	ATOM 1270 C CG . HIS A 1 153 ? 15.315 15.641 15.511 1.00 37.95 153 A 1
	ATOM 1271 N ND1 . HIS A 1 153 ? 14.891 16.685 14.716 1.00 34.92 153 A 1
	ATOM 1272 C CD2 . HIS A 1 153 ? 14.225 14.829 15.706 1.00 34.38 153 A 1
	ATOM 1273 C CE1 . HIS A 1 153 ? 13.587 16.508 14.441 1.00 33.44 153 A 1
	ATOM 1274 N NE2 . HIS A 1 153 ? 13.147 15.387 15.025 1.00 33.45 153 A 1
	ATOM 1275 N N . HIS A 1 154 ? 19.985 15.665 14.469 1.00 38.22 154 A 1
	ATOM 1276 C CA . HIS A 1 154 ? 21.157 16.396 14.890 1.00 40.23 154 A 1
	ATOM 1277 C C . HIS A 1 154 ? 20.630 17.588 15.695 1.00 39.20 154 A 1
	ATOM 1278 O O . HIS A 1 154 ? 20.257 18.613 15.130 1.00 36.27 154 A 1
	ATOM 1279 C CB . HIS A 1 154 ? 22.002 16.814 13.675 1.00 38.65 154 A 1
	ATOM 1280 C CG . HIS A 1 154 ? 22.793 15.680 13.085 1.00 35.63 154 A 1
	ATOM 1281 N ND1 . HIS A 1 154 ? 23.935 15.130 13.627 1.00 32.60 154 A 1
	ATOM 1282 C CD2 . HIS A 1 154 ? 22.547 14.996 11.916 1.00 32.39 154 A 1
	ATOM 1283 C CE1 . HIS A 1 154 ? 24.365 14.151 12.810 1.00 31.83 154 A 1
	ATOM 1284 N NE2 . HIS A 1 154 ? 23.544 14.037 11.759 1.00 32.43 154 A 1
	ATOM 1285 N N . HIS A 1 155 ? 20.484 17.372 16.984 1.00 33.31 155 A 1
	ATOM 1286 C CA . HIS A 1 155 ? 20.625 18.450 17.950 1.00 37.15 155 A 1
	ATOM 1287 C C . HIS A 1 155 ? 22.107 18.819 18.047 1.00 35.01 155 A 1
	ATOM 1288 O O . HIS A 1 155 ? 22.952 17.897 17.989 1.00 30.60 155 A 1
	ATOM 1289 C CB . HIS A 1 155 ? 20.034 18.025 19.297 1.00 33.83 155 A 1
	ATOM 1290 C CG . HIS A 1 155 ? 18.523 18.084 19.320 1.00 32.08 155 A 1
	ATOM 1291 N ND1 . HIS A 1 155 ? 17.782 19.239 19.228 1.00 27.45 155 A 1
	ATOM 1292 C CD2 . HIS A 1 155 ? 17.629 17.054 19.451 1.00 26.01 155 A 1
	ATOM 1293 C CE1 . HIS A 1 155 ? 16.479 18.912 19.288 1.00 26.40 155 A 1
	ATOM 1294 N NE2 . HIS A 1 155 ? 16.350 17.589 19.429 1.00 28.91 155 A 1
	ATOM 1295 O OXT . HIS A 1 155 ? 22.383 20.043 18.209 1.00 27.06 155 A 1
	#