af3_outputs / 7f7p /7f7p_seed-1_sample-2_model.cif

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	# 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_7f7p
	#
	_entry.id 7f7p
	#
	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"
	"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"
	"C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	#
	_citation.book_publisher ?
	_citation.country UK
	_citation.id primary
	_citation.journal_full Nature
	_citation.journal_id_ASTM NATUAS
	_citation.journal_id_CSD 0006
	_citation.journal_id_ISSN 0028-0836
	_citation.journal_volume 630
	_citation.page_first 493
	_citation.page_last 500
	_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w
	_citation.pdbx_database_id_PubMed 38718835
	_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
	_citation.year 2024
	#
	loop_
	_citation_author.citation_id
	_citation_author.name
	_citation_author.ordinal
	primary "Google DeepMind" 1
	primary "Isomorphic Labs" 2
	#
	loop_
	_entity.id
	_entity.pdbx_description
	_entity.type
	1 . polymer
	2 . polymer
	#
	loop_
	_entity_poly.entity_id
	_entity_poly.pdbx_strand_id
	_entity_poly.type
	1 A polypeptide(L)
	2 B polypeptide(L)
	#
	loop_
	_entity_poly_seq.entity_id
	_entity_poly_seq.hetero
	_entity_poly_seq.mon_id
	_entity_poly_seq.num
	1 n MET 1
	1 n LYS 2
	1 n ILE 3
	1 n THR 4
	1 n SER 5
	1 n SER 6
	1 n ASN 7
	1 n PHE 8
	1 n ALA 9
	1 n THR 10
	1 n ILE 11
	1 n ALA 12
	1 n THR 13
	1 n SER 14
	1 n GLU 15
	1 n ASN 16
	1 n PHE 17
	1 n ALA 18
	1 n LYS 19
	1 n LEU 20
	1 n SER 21
	1 n VAL 22
	1 n LEU 23
	1 n PRO 24
	1 n LYS 25
	1 n ASN 26
	1 n HIS 27
	1 n ARG 28
	1 n GLU 29
	1 n PRO 30
	1 n ILE 31
	1 n LYS 32
	1 n GLY 33
	1 n LEU 34
	1 n PHE 35
	1 n LYS 36
	1 n SER 37
	1 n ALA 38
	1 n VAL 39
	1 n GLU 40
	1 n GLN 41
	1 n PHE 42
	1 n SER 43
	1 n SER 44
	1 n ALA 45
	1 n ARG 46
	1 n ASP 47
	1 n PHE 48
	1 n PHE 49
	1 n LYS 50
	1 n ASN 51
	1 n GLU 52
	1 n ASN 53
	1 n TYR 54
	1 n SER 55
	1 n LYS 56
	1 n GLU 57
	1 n LEU 58
	1 n ALA 59
	1 n GLU 60
	1 n LYS 61
	1 n PHE 62
	1 n ASN 63
	1 n LYS 64
	1 n GLU 65
	1 n ALA 66
	1 n VAL 67
	1 n ASN 68
	1 n GLU 69
	1 n ALA 70
	1 n VAL 71
	1 n GLU 72
	1 n LYS 73
	1 n LEU 74
	1 n GLN 75
	1 n LYS 76
	1 n ALA 77
	1 n ILE 78
	1 n ASP 79
	1 n LEU 80
	1 n ALA 81
	1 n GLU 82
	1 n LYS 83
	1 n GLN 84
	1 n GLY 85
	1 n ILE 86
	1 n GLN 87
	1 n PHE 88
	1 n LEU 89
	1 n GLU 90
	1 n HIS 91
	1 n HIS 92
	1 n HIS 93
	1 n HIS 94
	1 n HIS 95
	1 n HIS 96
	2 n MET 1
	2 n LYS 2
	2 n ILE 3
	2 n THR 4
	2 n SER 5
	2 n SER 6
	2 n ASN 7
	2 n PHE 8
	2 n ALA 9
	2 n THR 10
	2 n ILE 11
	2 n ALA 12
	2 n THR 13
	2 n SER 14
	2 n GLU 15
	2 n ASN 16
	2 n PHE 17
	2 n ALA 18
	2 n LYS 19
	2 n LEU 20
	2 n SER 21
	2 n VAL 22
	2 n LEU 23
	2 n PRO 24
	2 n LYS 25
	2 n ASN 26
	2 n HIS 27
	2 n ARG 28
	2 n GLU 29
	2 n PRO 30
	2 n ILE 31
	2 n LYS 32
	2 n GLY 33
	2 n LEU 34
	2 n PHE 35
	2 n LYS 36
	2 n SER 37
	2 n ALA 38
	2 n VAL 39
	2 n GLU 40
	2 n GLN 41
	2 n PHE 42
	2 n SER 43
	2 n SER 44
	2 n ALA 45
	2 n ARG 46
	2 n ASP 47
	2 n PHE 48
	2 n PHE 49
	2 n LYS 50
	2 n ASN 51
	2 n GLU 52
	2 n ASN 53
	2 n TYR 54
	2 n SER 55
	2 n LYS 56
	2 n GLU 57
	2 n LEU 58
	2 n ALA 59
	2 n GLU 60
	2 n LYS 61
	2 n PHE 62
	2 n ASN 63
	2 n LYS 64
	2 n GLU 65
	2 n ALA 66
	2 n VAL 67
	2 n ASN 68
	2 n GLU 69
	2 n ALA 70
	2 n VAL 71
	2 n GLU 72
	2 n LYS 73
	2 n LEU 74
	2 n GLN 75
	2 n LYS 76
	2 n ALA 77
	2 n ILE 78
	2 n ASP 79
	2 n LEU 80
	2 n ALA 81
	2 n GLU 82
	2 n LYS 83
	2 n GLN 84
	2 n GLY 85
	2 n ILE 86
	2 n GLN 87
	2 n PHE 88
	2 n LEU 89
	2 n GLU 90
	2 n HIS 91
	2 n HIS 92
	2 n HIS 93
	2 n HIS 94
	2 n HIS 95
	2 n HIS 96
	#
	_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 03:26:01)"
	_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 91.04
	_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 87.86 1 1
	A LYS 2 2 84.31 1 2
	A ILE 3 2 96.09 1 3
	A THR 4 2 96.32 1 4
	A SER 5 2 95.12 1 5
	A SER 6 2 93.08 1 6
	A ASN 7 2 95.74 1 7
	A PHE 8 2 97.82 1 8
	A ALA 9 2 95.52 1 9
	A THR 10 2 93.21 1 10
	A ILE 11 2 94.77 1 11
	A ALA 12 2 96.80 1 12
	A THR 13 2 95.56 1 13
	A SER 14 2 93.06 1 14
	A GLU 15 2 85.56 1 15
	A ASN 16 2 96.41 1 16
	A PHE 17 2 97.42 1 17
	A ALA 18 2 97.39 1 18
	A LYS 19 2 94.52 1 19
	A LEU 20 2 97.78 1 20
	A SER 21 2 95.13 1 21
	A VAL 22 2 91.93 1 22
	A LEU 23 2 96.59 1 23
	A PRO 24 2 95.67 1 24
	A LYS 25 2 84.97 1 25
	A ASN 26 2 89.59 1 26
	A HIS 27 2 90.04 1 27
	A ARG 28 2 89.62 1 28
	A GLU 29 2 88.67 1 29
	A PRO 30 2 96.82 1 30
	A ILE 31 2 98.20 1 31
	A LYS 32 2 93.30 1 32
	A GLY 33 2 98.00 1 33
	A LEU 34 2 96.70 1 34
	A PHE 35 2 98.07 1 35
	A LYS 36 2 90.05 1 36
	A SER 37 2 97.68 1 37
	A ALA 38 2 98.62 1 38
	A VAL 39 2 97.88 1 39
	A GLU 40 2 92.15 1 40
	A GLN 41 2 97.19 1 41
	A PHE 42 2 97.39 1 42
	A SER 43 2 93.85 1 43
	A SER 44 2 95.36 1 44
	A ALA 45 2 97.67 1 45
	A ARG 46 2 77.69 1 46
	A ASP 47 2 95.08 1 47
	A PHE 48 2 97.76 1 48
	A PHE 49 2 97.11 1 49
	A LYS 50 2 91.37 1 50
	A ASN 51 2 94.97 1 51
	A GLU 52 2 86.93 1 52
	A ASN 53 2 95.03 1 53
	A TYR 54 2 97.42 1 54
	A SER 55 2 97.23 1 55
	A LYS 56 2 86.65 1 56
	A GLU 57 2 86.84 1 57
	A LEU 58 2 97.37 1 58
	A ALA 59 2 98.52 1 59
	A GLU 60 2 90.46 1 60
	A LYS 61 2 91.07 1 61
	A PHE 62 2 97.94 1 62
	A ASN 63 2 96.57 1 63
	A LYS 64 2 89.09 1 64
	A GLU 65 2 91.19 1 65
	A ALA 66 2 98.62 1 66
	A VAL 67 2 98.26 1 67
	A ASN 68 2 94.56 1 68
	A GLU 69 2 96.15 1 69
	A ALA 70 2 98.70 1 70
	A VAL 71 2 98.47 1 71
	A GLU 72 2 93.30 1 72
	A LYS 73 2 94.36 1 73
	A LEU 74 2 98.37 1 74
	A GLN 75 2 97.27 1 75
	A LYS 76 2 90.83 1 76
	A ALA 77 2 98.55 1 77
	A ILE 78 2 96.77 1 78
	A ASP 79 2 97.26 1 79
	A LEU 80 2 97.56 1 80
	A ALA 81 2 98.11 1 81
	A GLU 82 2 96.85 1 82
	A LYS 83 2 88.63 1 83
	A GLN 84 2 92.71 1 84
	A GLY 85 2 96.82 1 85
	A ILE 86 2 95.96 1 86
	A GLN 87 2 88.90 1 87
	A PHE 88 2 96.70 1 88
	A LEU 89 2 87.75 1 89
	A GLU 90 2 82.95 1 90
	A HIS 91 2 67.80 1 91
	A HIS 92 2 62.29 1 92
	A HIS 93 2 55.57 1 93
	A HIS 94 2 53.37 1 94
	A HIS 95 2 54.31 1 95
	A HIS 96 2 53.74 1 96
	B MET 1 2 88.03 1 97
	B LYS 2 2 84.54 1 98
	B ILE 3 2 96.24 1 99
	B THR 4 2 96.37 1 100
	B SER 5 2 95.27 1 101
	B SER 6 2 93.18 1 102
	B ASN 7 2 95.64 1 103
	B PHE 8 2 97.63 1 104
	B ALA 9 2 95.44 1 105
	B THR 10 2 93.29 1 106
	B ILE 11 2 94.75 1 107
	B ALA 12 2 96.77 1 108
	B THR 13 2 95.61 1 109
	B SER 14 2 93.03 1 110
	B GLU 15 2 85.38 1 111
	B ASN 16 2 96.39 1 112
	B PHE 17 2 97.32 1 113
	B ALA 18 2 97.30 1 114
	B LYS 19 2 94.48 1 115
	B LEU 20 2 97.68 1 116
	B SER 21 2 94.83 1 117
	B VAL 22 2 91.54 1 118
	B LEU 23 2 96.43 1 119
	B PRO 24 2 95.22 1 120
	B LYS 25 2 84.87 1 121
	B ASN 26 2 89.30 1 122
	B HIS 27 2 89.85 1 123
	B ARG 28 2 89.78 1 124
	B GLU 29 2 88.50 1 125
	B PRO 30 2 96.53 1 126
	B ILE 31 2 98.14 1 127
	B LYS 32 2 93.20 1 128
	B GLY 33 2 97.93 1 129
	B LEU 34 2 96.83 1 130
	B PHE 35 2 97.98 1 131
	B LYS 36 2 90.09 1 132
	B SER 37 2 97.63 1 133
	B ALA 38 2 98.60 1 134
	B VAL 39 2 97.91 1 135
	B GLU 40 2 92.09 1 136
	B GLN 41 2 97.18 1 137
	B PHE 42 2 97.42 1 138
	B SER 43 2 93.97 1 139
	B SER 44 2 95.38 1 140
	B ALA 45 2 97.74 1 141
	B ARG 46 2 77.77 1 142
	B ASP 47 2 95.13 1 143
	B PHE 48 2 97.78 1 144
	B PHE 49 2 97.11 1 145
	B LYS 50 2 91.36 1 146
	B ASN 51 2 94.90 1 147
	B GLU 52 2 87.31 1 148
	B ASN 53 2 95.14 1 149
	B TYR 54 2 97.33 1 150
	B SER 55 2 97.29 1 151
	B LYS 56 2 86.48 1 152
	B GLU 57 2 86.91 1 153
	B LEU 58 2 97.31 1 154
	B ALA 59 2 98.52 1 155
	B GLU 60 2 90.15 1 156
	B LYS 61 2 91.08 1 157
	B PHE 62 2 97.92 1 158
	B ASN 63 2 96.71 1 159
	B LYS 64 2 89.20 1 160
	B GLU 65 2 91.20 1 161
	B ALA 66 2 98.61 1 162
	B VAL 67 2 98.28 1 163
	B ASN 68 2 94.64 1 164
	B GLU 69 2 96.39 1 165
	B ALA 70 2 98.67 1 166
	B VAL 71 2 98.44 1 167
	B GLU 72 2 93.14 1 168
	B LYS 73 2 94.40 1 169
	B LEU 74 2 98.37 1 170
	B GLN 75 2 97.35 1 171
	B LYS 76 2 91.14 1 172
	B ALA 77 2 98.51 1 173
	B ILE 78 2 96.97 1 174
	B ASP 79 2 97.32 1 175
	B LEU 80 2 97.49 1 176
	B ALA 81 2 98.07 1 177
	B GLU 82 2 96.89 1 178
	B LYS 83 2 88.51 1 179
	B GLN 84 2 92.59 1 180
	B GLY 85 2 96.73 1 181
	B ILE 86 2 96.06 1 182
	B GLN 87 2 88.60 1 183
	B PHE 88 2 96.56 1 184
	B LEU 89 2 87.74 1 185
	B GLU 90 2 83.01 1 186
	B HIS 91 2 68.10 1 187
	B HIS 92 2 62.74 1 188
	B HIS 93 2 56.03 1 189
	B HIS 94 2 54.42 1 190
	B HIS 95 2 54.77 1 191
	B HIS 96 2 54.73 1 192
	#
	_ma_software_group.group_id 1
	_ma_software_group.ordinal_id 1
	_ma_software_group.software_id 1
	#
	loop_
	_ma_target_entity.data_id
	_ma_target_entity.entity_id
	_ma_target_entity.origin
	1 1 .
	1 2 .
	#
	loop_
	_ma_target_entity_instance.asym_id
	_ma_target_entity_instance.details
	_ma_target_entity_instance.entity_id
	A . 1
	B . 2
	#
	loop_
	_pdbx_data_usage.details
	_pdbx_data_usage.id
	_pdbx_data_usage.type
	_pdbx_data_usage.url
	;Non-commercial use only, by using this file you agree to the terms of use found
	at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
	To request access to the AlphaFold 3 model parameters, follow the process set
	out at https://github.com/google-deepmind/alphafold3. You may only use these if
	received directly from Google. Use is subject to terms of use available at
	https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
	;
	1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md
	;AlphaFold 3 and its output are not intended for, have not been validated for,
	and are not approved for clinical use. They are provided "as-is" without any
	warranty of any kind, whether expressed or implied. No warranty is given that
	use shall not infringe the rights of any third party.
	;
	2 disclaimer ?
	#
	loop_
	_pdbx_poly_seq_scheme.asym_id
	_pdbx_poly_seq_scheme.auth_seq_num
	_pdbx_poly_seq_scheme.entity_id
	_pdbx_poly_seq_scheme.hetero
	_pdbx_poly_seq_scheme.mon_id
	_pdbx_poly_seq_scheme.pdb_ins_code
	_pdbx_poly_seq_scheme.pdb_seq_num
	_pdbx_poly_seq_scheme.pdb_strand_id
	_pdbx_poly_seq_scheme.seq_id
	A 1 1 n MET . 1 A 1
	A 2 1 n LYS . 2 A 2
	A 3 1 n ILE . 3 A 3
	A 4 1 n THR . 4 A 4
	A 5 1 n SER . 5 A 5
	A 6 1 n SER . 6 A 6
	A 7 1 n ASN . 7 A 7
	A 8 1 n PHE . 8 A 8
	A 9 1 n ALA . 9 A 9
	A 10 1 n THR . 10 A 10
	A 11 1 n ILE . 11 A 11
	A 12 1 n ALA . 12 A 12
	A 13 1 n THR . 13 A 13
	A 14 1 n SER . 14 A 14
	A 15 1 n GLU . 15 A 15
	A 16 1 n ASN . 16 A 16
	A 17 1 n PHE . 17 A 17
	A 18 1 n ALA . 18 A 18
	A 19 1 n LYS . 19 A 19
	A 20 1 n LEU . 20 A 20
	A 21 1 n SER . 21 A 21
	A 22 1 n VAL . 22 A 22
	A 23 1 n LEU . 23 A 23
	A 24 1 n PRO . 24 A 24
	A 25 1 n LYS . 25 A 25
	A 26 1 n ASN . 26 A 26
	A 27 1 n HIS . 27 A 27
	A 28 1 n ARG . 28 A 28
	A 29 1 n GLU . 29 A 29
	A 30 1 n PRO . 30 A 30
	A 31 1 n ILE . 31 A 31
	A 32 1 n LYS . 32 A 32
	A 33 1 n GLY . 33 A 33
	A 34 1 n LEU . 34 A 34
	A 35 1 n PHE . 35 A 35
	A 36 1 n LYS . 36 A 36
	A 37 1 n SER . 37 A 37
	A 38 1 n ALA . 38 A 38
	A 39 1 n VAL . 39 A 39
	A 40 1 n GLU . 40 A 40
	A 41 1 n GLN . 41 A 41
	A 42 1 n PHE . 42 A 42
	A 43 1 n SER . 43 A 43
	A 44 1 n SER . 44 A 44
	A 45 1 n ALA . 45 A 45
	A 46 1 n ARG . 46 A 46
	A 47 1 n ASP . 47 A 47
	A 48 1 n PHE . 48 A 48
	A 49 1 n PHE . 49 A 49
	A 50 1 n LYS . 50 A 50
	A 51 1 n ASN . 51 A 51
	A 52 1 n GLU . 52 A 52
	A 53 1 n ASN . 53 A 53
	A 54 1 n TYR . 54 A 54
	A 55 1 n SER . 55 A 55
	A 56 1 n LYS . 56 A 56
	A 57 1 n GLU . 57 A 57
	A 58 1 n LEU . 58 A 58
	A 59 1 n ALA . 59 A 59
	A 60 1 n GLU . 60 A 60
	A 61 1 n LYS . 61 A 61
	A 62 1 n PHE . 62 A 62
	A 63 1 n ASN . 63 A 63
	A 64 1 n LYS . 64 A 64
	A 65 1 n GLU . 65 A 65
	A 66 1 n ALA . 66 A 66
	A 67 1 n VAL . 67 A 67
	A 68 1 n ASN . 68 A 68
	A 69 1 n GLU . 69 A 69
	A 70 1 n ALA . 70 A 70
	A 71 1 n VAL . 71 A 71
	A 72 1 n GLU . 72 A 72
	A 73 1 n LYS . 73 A 73
	A 74 1 n LEU . 74 A 74
	A 75 1 n GLN . 75 A 75
	A 76 1 n LYS . 76 A 76
	A 77 1 n ALA . 77 A 77
	A 78 1 n ILE . 78 A 78
	A 79 1 n ASP . 79 A 79
	A 80 1 n LEU . 80 A 80
	A 81 1 n ALA . 81 A 81
	A 82 1 n GLU . 82 A 82
	A 83 1 n LYS . 83 A 83
	A 84 1 n GLN . 84 A 84
	A 85 1 n GLY . 85 A 85
	A 86 1 n ILE . 86 A 86
	A 87 1 n GLN . 87 A 87
	A 88 1 n PHE . 88 A 88
	A 89 1 n LEU . 89 A 89
	A 90 1 n GLU . 90 A 90
	A 91 1 n HIS . 91 A 91
	A 92 1 n HIS . 92 A 92
	A 93 1 n HIS . 93 A 93
	A 94 1 n HIS . 94 A 94
	A 95 1 n HIS . 95 A 95
	A 96 1 n HIS . 96 A 96
	B 1 2 n MET . 1 B 1
	B 2 2 n LYS . 2 B 2
	B 3 2 n ILE . 3 B 3
	B 4 2 n THR . 4 B 4
	B 5 2 n SER . 5 B 5
	B 6 2 n SER . 6 B 6
	B 7 2 n ASN . 7 B 7
	B 8 2 n PHE . 8 B 8
	B 9 2 n ALA . 9 B 9
	B 10 2 n THR . 10 B 10
	B 11 2 n ILE . 11 B 11
	B 12 2 n ALA . 12 B 12
	B 13 2 n THR . 13 B 13
	B 14 2 n SER . 14 B 14
	B 15 2 n GLU . 15 B 15
	B 16 2 n ASN . 16 B 16
	B 17 2 n PHE . 17 B 17
	B 18 2 n ALA . 18 B 18
	B 19 2 n LYS . 19 B 19
	B 20 2 n LEU . 20 B 20
	B 21 2 n SER . 21 B 21
	B 22 2 n VAL . 22 B 22
	B 23 2 n LEU . 23 B 23
	B 24 2 n PRO . 24 B 24
	B 25 2 n LYS . 25 B 25
	B 26 2 n ASN . 26 B 26
	B 27 2 n HIS . 27 B 27
	B 28 2 n ARG . 28 B 28
	B 29 2 n GLU . 29 B 29
	B 30 2 n PRO . 30 B 30
	B 31 2 n ILE . 31 B 31
	B 32 2 n LYS . 32 B 32
	B 33 2 n GLY . 33 B 33
	B 34 2 n LEU . 34 B 34
	B 35 2 n PHE . 35 B 35
	B 36 2 n LYS . 36 B 36
	B 37 2 n SER . 37 B 37
	B 38 2 n ALA . 38 B 38
	B 39 2 n VAL . 39 B 39
	B 40 2 n GLU . 40 B 40
	B 41 2 n GLN . 41 B 41
	B 42 2 n PHE . 42 B 42
	B 43 2 n SER . 43 B 43
	B 44 2 n SER . 44 B 44
	B 45 2 n ALA . 45 B 45
	B 46 2 n ARG . 46 B 46
	B 47 2 n ASP . 47 B 47
	B 48 2 n PHE . 48 B 48
	B 49 2 n PHE . 49 B 49
	B 50 2 n LYS . 50 B 50
	B 51 2 n ASN . 51 B 51
	B 52 2 n GLU . 52 B 52
	B 53 2 n ASN . 53 B 53
	B 54 2 n TYR . 54 B 54
	B 55 2 n SER . 55 B 55
	B 56 2 n LYS . 56 B 56
	B 57 2 n GLU . 57 B 57
	B 58 2 n LEU . 58 B 58
	B 59 2 n ALA . 59 B 59
	B 60 2 n GLU . 60 B 60
	B 61 2 n LYS . 61 B 61
	B 62 2 n PHE . 62 B 62
	B 63 2 n ASN . 63 B 63
	B 64 2 n LYS . 64 B 64
	B 65 2 n GLU . 65 B 65
	B 66 2 n ALA . 66 B 66
	B 67 2 n VAL . 67 B 67
	B 68 2 n ASN . 68 B 68
	B 69 2 n GLU . 69 B 69
	B 70 2 n ALA . 70 B 70
	B 71 2 n VAL . 71 B 71
	B 72 2 n GLU . 72 B 72
	B 73 2 n LYS . 73 B 73
	B 74 2 n LEU . 74 B 74
	B 75 2 n GLN . 75 B 75
	B 76 2 n LYS . 76 B 76
	B 77 2 n ALA . 77 B 77
	B 78 2 n ILE . 78 B 78
	B 79 2 n ASP . 79 B 79
	B 80 2 n LEU . 80 B 80
	B 81 2 n ALA . 81 B 81
	B 82 2 n GLU . 82 B 82
	B 83 2 n LYS . 83 B 83
	B 84 2 n GLN . 84 B 84
	B 85 2 n GLY . 85 B 85
	B 86 2 n ILE . 86 B 86
	B 87 2 n GLN . 87 B 87
	B 88 2 n PHE . 88 B 88
	B 89 2 n LEU . 89 B 89
	B 90 2 n GLU . 90 B 90
	B 91 2 n HIS . 91 B 91
	B 92 2 n HIS . 92 B 92
	B 93 2 n HIS . 93 B 93
	B 94 2 n HIS . 94 B 94
	B 95 2 n HIS . 95 B 95
	B 96 2 n HIS . 96 B 96
	#
	_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)"
	#
	loop_
	_struct_asym.entity_id
	_struct_asym.id
	1 A
	2 B
	#
	loop_
	_atom_site.group_PDB
	_atom_site.id
	_atom_site.type_symbol
	_atom_site.label_atom_id
	_atom_site.label_alt_id
	_atom_site.label_comp_id
	_atom_site.label_asym_id
	_atom_site.label_entity_id
	_atom_site.label_seq_id
	_atom_site.pdbx_PDB_ins_code
	_atom_site.Cartn_x
	_atom_site.Cartn_y
	_atom_site.Cartn_z
	_atom_site.occupancy
	_atom_site.B_iso_or_equiv
	_atom_site.auth_seq_id
	_atom_site.auth_asym_id
	_atom_site.pdbx_PDB_model_num
	ATOM 1 N N . MET A 1 1 ? 4.496 -28.674 0.675 1.00 89.63 1 A 1
	ATOM 2 C CA . MET A 1 1 ? 3.533 -28.206 1.684 1.00 94.35 1 A 1
	ATOM 3 C C . MET A 1 1 ? 2.797 -26.971 1.169 1.00 96.79 1 A 1
	ATOM 4 O O . MET A 1 1 ? 3.347 -26.199 0.380 1.00 96.46 1 A 1
	ATOM 5 C CB . MET A 1 1 ? 4.253 -27.903 3.005 1.00 88.92 1 A 1
	ATOM 6 C CG . MET A 1 1 ? 5.229 -26.745 2.957 1.00 83.84 1 A 1
	ATOM 7 S SD . MET A 1 1 ? 6.429 -26.782 4.324 1.00 82.03 1 A 1
	ATOM 8 C CE . MET A 1 1 ? 5.347 -26.884 5.769 1.00 70.88 1 A 1
	ATOM 9 N N . LYS A 1 2 ? 1.547 -26.792 1.604 1.00 94.75 2 A 1
	ATOM 10 C CA . LYS A 1 2 ? 0.710 -25.683 1.150 1.00 96.36 2 A 1
	ATOM 11 C C . LYS A 1 2 ? 0.932 -24.417 1.973 1.00 97.08 2 A 1
	ATOM 12 O O . LYS A 1 2 ? 0.827 -24.433 3.197 1.00 96.52 2 A 1
	ATOM 13 C CB . LYS A 1 2 ? -0.765 -26.084 1.215 1.00 95.45 2 A 1
	ATOM 14 C CG . LYS A 1 2 ? -1.750 -24.974 0.847 1.00 83.85 2 A 1
	ATOM 15 C CD . LYS A 1 2 ? -1.571 -24.522 -0.596 1.00 75.34 2 A 1
	ATOM 16 C CE . LYS A 1 2 ? -2.561 -23.419 -0.943 1.00 63.76 2 A 1
	ATOM 17 N NZ . LYS A 1 2 ? -2.385 -22.921 -2.335 1.00 55.70 2 A 1
	ATOM 18 N N . ILE A 1 3 ? 1.244 -23.327 1.275 1.00 97.44 3 A 1
	ATOM 19 C CA . ILE A 1 3 ? 1.481 -22.041 1.930 1.00 97.68 3 A 1
	ATOM 20 C C . ILE A 1 3 ? 0.210 -21.190 1.919 1.00 97.76 3 A 1
	ATOM 21 O O . ILE A 1 3 ? -0.483 -21.105 0.904 1.00 97.47 3 A 1
	ATOM 22 C CB . ILE A 1 3 ? 2.602 -21.250 1.220 1.00 97.45 3 A 1
	ATOM 23 C CG1 . ILE A 1 3 ? 3.817 -22.147 0.954 1.00 95.53 3 A 1
	ATOM 24 C CG2 . ILE A 1 3 ? 2.991 -20.028 2.049 1.00 96.62 3 A 1
	ATOM 25 C CD1 . ILE A 1 3 ? 4.418 -22.775 2.184 1.00 88.74 3 A 1
	ATOM 26 N N . THR A 1 4 ? -0.076 -20.556 3.054 1.00 97.74 4 A 1
	ATOM 27 C CA . THR A 1 4 ? -1.217 -19.653 3.189 1.00 97.40 4 A 1
	ATOM 28 C C . THR A 1 4 ? -0.731 -18.416 3.936 1.00 97.48 4 A 1
	ATOM 29 O O . THR A 1 4 ? 0.381 -18.405 4.467 1.00 97.12 4 A 1
	ATOM 30 C CB . THR A 1 4 ? -2.370 -20.283 4.004 1.00 96.69 4 A 1
	ATOM 31 O OG1 . THR A 1 4 ? -1.952 -20.470 5.358 1.00 94.35 4 A 1
	ATOM 32 C CG2 . THR A 1 4 ? -2.790 -21.623 3.407 1.00 93.49 4 A 1
	ATOM 33 N N . SER A 1 5 ? -1.550 -17.374 3.993 1.00 97.38 5 A 1
	ATOM 34 C CA . SER A 1 5 ? -1.164 -16.166 4.715 1.00 96.98 5 A 1
	ATOM 35 C C . SER A 1 5 ? -1.042 -16.479 6.206 1.00 96.71 5 A 1
	ATOM 36 O O . SER A 1 5 ? -0.267 -15.843 6.919 1.00 95.91 5 A 1
	ATOM 37 C CB . SER A 1 5 ? -2.195 -15.057 4.494 1.00 96.34 5 A 1
	ATOM 38 O OG . SER A 1 5 ? -3.476 -15.456 4.928 1.00 87.39 5 A 1
	ATOM 39 N N . SER A 1 6 ? -1.802 -17.468 6.670 1.00 96.14 6 A 1
	ATOM 40 C CA . SER A 1 6 ? -1.802 -17.849 8.082 1.00 95.38 6 A 1
	ATOM 41 C C . SER A 1 6 ? -0.545 -18.588 8.543 1.00 95.29 6 A 1
	ATOM 42 O O . SER A 1 6 ? -0.078 -18.376 9.662 1.00 93.82 6 A 1
	ATOM 43 C CB . SER A 1 6 ? -3.034 -18.702 8.398 1.00 94.29 6 A 1
	ATOM 44 O OG . SER A 1 6 ? -4.228 -17.968 8.179 1.00 83.54 6 A 1
	ATOM 45 N N . ASN A 1 7 ? 0.016 -19.468 7.693 1.00 96.30 7 A 1
	ATOM 46 C CA . ASN A 1 7 ? 1.207 -20.218 8.088 1.00 96.32 7 A 1
	ATOM 47 C C . ASN A 1 7 ? 2.502 -19.696 7.459 1.00 96.86 7 A 1
	ATOM 48 O O . ASN A 1 7 ? 3.578 -20.250 7.695 1.00 96.54 7 A 1
	ATOM 49 C CB . ASN A 1 7 ? 1.037 -21.714 7.789 1.00 95.79 7 A 1
	ATOM 50 C CG . ASN A 1 7 ? 1.003 -22.026 6.302 1.00 96.21 7 A 1
	ATOM 51 O OD1 . ASN A 1 7 ? 1.226 -21.161 5.463 1.00 94.14 7 A 1
	ATOM 52 N ND2 . ASN A 1 7 ? 0.729 -23.286 5.976 1.00 93.73 7 A 1
	ATOM 53 N N . PHE A 1 8 ? 2.403 -18.624 6.665 1.00 97.27 8 A 1
	ATOM 54 C CA . PHE A 1 8 ? 3.563 -18.050 5.983 1.00 97.59 8 A 1
	ATOM 55 C C . PHE A 1 8 ? 4.765 -17.824 6.901 1.00 97.36 8 A 1
	ATOM 56 O O . PHE A 1 8 ? 5.878 -18.273 6.604 1.00 96.88 8 A 1
	ATOM 57 C CB . PHE A 1 8 ? 3.163 -16.734 5.300 1.00 97.87 8 A 1
	ATOM 58 C CG . PHE A 1 8 ? 4.239 -16.145 4.421 1.00 98.33 8 A 1
	ATOM 59 C CD1 . PHE A 1 8 ? 5.311 -15.449 4.972 1.00 98.17 8 A 1
	ATOM 60 C CD2 . PHE A 1 8 ? 4.167 -16.271 3.039 1.00 98.14 8 A 1
	ATOM 61 C CE1 . PHE A 1 8 ? 6.303 -14.906 4.157 1.00 98.08 8 A 1
	ATOM 62 C CE2 . PHE A 1 8 ? 5.150 -15.724 2.219 1.00 98.06 8 A 1
	ATOM 63 C CZ . PHE A 1 8 ? 6.221 -15.044 2.780 1.00 98.30 8 A 1
	ATOM 64 N N . ALA A 1 9 ? 4.547 -17.129 8.009 1.00 96.40 9 A 1
	ATOM 65 C CA . ALA A 1 9 ? 5.636 -16.813 8.934 1.00 95.87 9 A 1
	ATOM 66 C C . ALA A 1 9 ? 6.254 -18.039 9.608 1.00 95.85 9 A 1
	ATOM 67 O O . ALA A 1 9 ? 7.408 -17.995 10.035 1.00 94.80 9 A 1
	ATOM 68 C CB . ALA A 1 9 ? 5.150 -15.824 9.994 1.00 94.68 9 A 1
	ATOM 69 N N . THR A 1 10 ? 5.500 -19.129 9.710 1.00 96.01 10 A 1
	ATOM 70 C CA . THR A 1 10 ? 6.014 -20.342 10.347 1.00 95.54 10 A 1
	ATOM 71 C C . THR A 1 10 ? 6.857 -21.166 9.378 1.00 95.74 10 A 1
	ATOM 72 O O . THR A 1 10 ? 7.600 -22.057 9.794 1.00 94.98 10 A 1
	ATOM 73 C CB . THR A 1 10 ? 4.875 -21.232 10.895 1.00 94.29 10 A 1
	ATOM 74 O OG1 . THR A 1 10 ? 4.144 -21.813 9.809 1.00 88.58 10 A 1
	ATOM 75 C CG2 . THR A 1 10 ? 3.922 -20.412 11.764 1.00 87.33 10 A 1
	ATOM 76 N N . ILE A 1 11 ? 6.724 -20.877 8.083 1.00 96.98 11 A 1
	ATOM 77 C CA . ILE A 1 11 ? 7.461 -21.601 7.050 1.00 96.96 11 A 1
	ATOM 78 C C . ILE A 1 11 ? 8.623 -20.780 6.489 1.00 97.10 11 A 1
	ATOM 79 O O . ILE A 1 11 ? 9.694 -21.321 6.205 1.00 96.90 11 A 1
	ATOM 80 C CB . ILE A 1 11 ? 6.504 -22.006 5.908 1.00 96.64 11 A 1
	ATOM 81 C CG1 . ILE A 1 11 ? 5.446 -22.978 6.448 1.00 94.23 11 A 1
	ATOM 82 C CG2 . ILE A 1 11 ? 7.276 -22.638 4.751 1.00 94.41 11 A 1
	ATOM 83 C CD1 . ILE A 1 11 ? 4.283 -23.213 5.511 1.00 84.94 11 A 1
	ATOM 84 N N . ALA A 1 12 ? 8.418 -19.468 6.318 1.00 97.36 12 A 1
	ATOM 85 C CA . ALA A 1 12 ? 9.450 -18.581 5.790 1.00 97.07 12 A 1
	ATOM 86 C C . ALA A 1 12 ? 10.429 -18.197 6.899 1.00 96.78 12 A 1
	ATOM 87 O O . ALA A 1 12 ? 10.538 -17.030 7.286 1.00 95.99 12 A 1
	ATOM 88 C CB . ALA A 1 12 ? 8.806 -17.335 5.193 1.00 96.82 12 A 1
	ATOM 89 N N . THR A 1 13 ? 11.155 -19.196 7.406 1.00 96.48 13 A 1
	ATOM 90 C CA . THR A 1 13 ? 12.107 -19.011 8.496 1.00 96.13 13 A 1
	ATOM 91 C C . THR A 1 13 ? 13.546 -19.099 8.002 1.00 96.39 13 A 1
	ATOM 92 O O . THR A 1 13 ? 13.812 -19.612 6.912 1.00 96.42 13 A 1
	ATOM 93 C CB . THR A 1 13 ? 11.909 -20.092 9.576 1.00 95.47 13 A 1
	ATOM 94 O OG1 . THR A 1 13 ? 12.191 -21.376 9.008 1.00 94.18 13 A 1
	ATOM 95 C CG2 . THR A 1 13 ? 10.467 -20.083 10.091 1.00 93.83 13 A 1
	ATOM 96 N N . SER A 1 14 ? 14.483 -18.605 8.822 1.00 95.51 14 A 1
	ATOM 97 C CA . SER A 1 14 ? 15.897 -18.658 8.459 1.00 95.32 14 A 1
	ATOM 98 C C . SER A 1 14 ? 16.361 -20.112 8.381 1.00 95.73 14 A 1
	ATOM 99 O O . SER A 1 14 ? 17.215 -20.456 7.565 1.00 95.50 14 A 1
	ATOM 100 C CB . SER A 1 14 ? 16.741 -17.885 9.480 1.00 94.16 14 A 1
	ATOM 101 O OG . SER A 1 14 ? 16.546 -18.382 10.788 1.00 82.14 14 A 1
	ATOM 102 N N . GLU A 1 15 ? 15.783 -20.967 9.218 1.00 95.62 15 A 1
	ATOM 103 C CA . GLU A 1 15 ? 16.125 -22.387 9.229 1.00 95.49 15 A 1
	ATOM 104 C C . GLU A 1 15 ? 15.754 -23.045 7.902 1.00 96.26 15 A 1
	ATOM 105 O O . GLU A 1 15 ? 16.547 -23.796 7.327 1.00 96.22 15 A 1
	ATOM 106 C CB . GLU A 1 15 ? 15.413 -23.105 10.382 1.00 94.45 15 A 1
	ATOM 107 C CG . GLU A 1 15 ? 15.957 -22.776 11.767 1.00 81.50 15 A 1
	ATOM 108 C CD . GLU A 1 15 ? 15.399 -21.488 12.347 1.00 73.98 15 A 1
	ATOM 109 O OE1 . GLU A 1 15 ? 14.602 -20.804 11.669 1.00 67.57 15 A 1
	ATOM 110 O OE2 . GLU A 1 15 ? 15.755 -21.158 13.500 1.00 68.92 15 A 1
	ATOM 111 N N . ASN A 1 16 ? 14.546 -22.770 7.409 1.00 96.81 16 A 1
	ATOM 112 C CA . ASN A 1 16 ? 14.119 -23.347 6.138 1.00 97.11 16 A 1
	ATOM 113 C C . ASN A 1 16 ? 14.897 -22.742 4.970 1.00 97.50 16 A 1
	ATOM 114 O O . ASN A 1 16 ? 15.237 -23.442 4.017 1.00 97.54 16 A 1
	ATOM 115 C CB . ASN A 1 16 ? 12.611 -23.163 5.939 1.00 96.97 16 A 1
	ATOM 116 C CG . ASN A 1 16 ? 11.796 -24.203 6.691 1.00 96.83 16 A 1
	ATOM 117 O OD1 . ASN A 1 16 ? 12.259 -25.319 6.932 1.00 94.46 16 A 1
	ATOM 118 N ND2 . ASN A 1 16 ? 10.568 -23.843 7.049 1.00 94.02 16 A 1
	ATOM 119 N N . PHE A 1 17 ? 15.195 -21.439 5.044 1.00 97.72 17 A 1
	ATOM 120 C CA . PHE A 1 17 ? 15.964 -20.783 3.986 1.00 97.83 17 A 1
	ATOM 121 C C . PHE A 1 17 ? 17.351 -21.418 3.874 1.00 97.91 17 A 1
	ATOM 122 O O . PHE A 1 17 ? 17.862 -21.627 2.770 1.00 97.92 17 A 1
	ATOM 123 C CB . PHE A 1 17 ? 16.106 -19.286 4.274 1.00 97.76 17 A 1
	ATOM 124 C CG . PHE A 1 17 ? 16.814 -18.528 3.181 1.00 97.80 17 A 1
	ATOM 125 C CD1 . PHE A 1 17 ? 16.171 -18.258 1.978 1.00 97.24 17 A 1
	ATOM 126 C CD2 . PHE A 1 17 ? 18.123 -18.093 3.353 1.00 97.32 17 A 1
	ATOM 127 C CE1 . PHE A 1 17 ? 16.821 -17.564 0.961 1.00 96.66 17 A 1
	ATOM 128 C CE2 . PHE A 1 17 ? 18.781 -17.398 2.340 1.00 96.66 17 A 1
	ATOM 129 C CZ . PHE A 1 17 ? 18.128 -17.136 1.141 1.00 96.84 17 A 1
	ATOM 130 N N . ALA A 1 18 ? 17.960 -21.732 5.025 1.00 97.71 18 A 1
	ATOM 131 C CA . ALA A 1 18 ? 19.294 -22.333 5.050 1.00 97.54 18 A 1
	ATOM 132 C C . ALA A 1 18 ? 19.344 -23.687 4.335 1.00 97.56 18 A 1
	ATOM 133 O O . ALA A 1 18 ? 20.385 -24.074 3.799 1.00 97.14 18 A 1
	ATOM 134 C CB . ALA A 1 18 ? 19.770 -22.483 6.497 1.00 97.00 18 A 1
	ATOM 135 N N . LYS A 1 19 ? 18.221 -24.392 4.313 1.00 97.76 19 A 1
	ATOM 136 C CA . LYS A 1 19 ? 18.163 -25.697 3.650 1.00 97.75 19 A 1
	ATOM 137 C C . LYS A 1 19 ? 18.401 -25.588 2.145 1.00 97.93 19 A 1
	ATOM 138 O O . LYS A 1 19 ? 18.816 -26.556 1.503 1.00 97.53 19 A 1
	ATOM 139 C CB . LYS A 1 19 ? 16.797 -26.355 3.898 1.00 97.21 19 A 1
	ATOM 140 C CG . LYS A 1 19 ? 16.516 -26.715 5.350 1.00 96.22 19 A 1
	ATOM 141 C CD . LYS A 1 19 ? 15.094 -27.232 5.516 1.00 94.02 19 A 1
	ATOM 142 C CE . LYS A 1 19 ? 14.778 -27.574 6.970 1.00 89.62 19 A 1
	ATOM 143 N NZ . LYS A 1 19 ? 15.523 -28.777 7.444 1.00 82.67 19 A 1
	ATOM 144 N N . LEU A 1 20 ? 18.156 -24.403 1.582 1.00 98.19 20 A 1
	ATOM 145 C CA . LEU A 1 20 ? 18.330 -24.190 0.146 1.00 98.15 20 A 1
	ATOM 146 C C . LEU A 1 20 ? 19.795 -24.190 -0.290 1.00 97.96 20 A 1
	ATOM 147 O O . LEU A 1 20 ? 20.092 -24.345 -1.474 1.00 97.48 20 A 1
	ATOM 148 C CB . LEU A 1 20 ? 17.675 -22.868 -0.271 1.00 98.11 20 A 1
	ATOM 149 C CG . LEU A 1 20 ? 16.190 -22.709 0.060 1.00 97.78 20 A 1
	ATOM 150 C CD1 . LEU A 1 20 ? 15.711 -21.327 -0.376 1.00 97.41 20 A 1
	ATOM 151 C CD2 . LEU A 1 20 ? 15.380 -23.801 -0.621 1.00 97.14 20 A 1
	ATOM 152 N N . SER A 1 21 ? 20.709 -24.017 0.663 1.00 97.83 21 A 1
	ATOM 153 C CA . SER A 1 21 ? 22.138 -23.944 0.356 1.00 97.28 21 A 1
	ATOM 154 C C . SER A 1 21 ? 22.741 -25.223 -0.228 1.00 97.03 21 A 1
	ATOM 155 O O . SER A 1 21 ? 23.779 -25.169 -0.885 1.00 95.17 21 A 1
	ATOM 156 C CB . SER A 1 21 ? 22.926 -23.534 1.606 1.00 96.24 21 A 1
	ATOM 157 O OG . SER A 1 21 ? 22.566 -22.221 2.015 1.00 87.25 21 A 1
	ATOM 158 N N . VAL A 1 22 ? 22.101 -26.370 0.003 1.00 96.65 22 A 1
	ATOM 159 C CA . VAL A 1 22 ? 22.628 -27.638 -0.510 1.00 95.91 22 A 1
	ATOM 160 C C . VAL A 1 22 ? 22.229 -27.914 -1.962 1.00 96.35 22 A 1
	ATOM 161 O O . VAL A 1 22 ? 22.713 -28.865 -2.572 1.00 94.03 22 A 1
	ATOM 162 C CB . VAL A 1 22 ? 22.183 -28.833 0.373 1.00 93.54 22 A 1
	ATOM 163 C CG1 . VAL A 1 22 ? 22.591 -28.599 1.822 1.00 83.03 22 A 1
	ATOM 164 C CG2 . VAL A 1 22 ? 20.675 -29.045 0.265 1.00 84.03 22 A 1
	ATOM 165 N N . LEU A 1 23 ? 21.348 -27.078 -2.509 1.00 97.27 23 A 1
	ATOM 166 C CA . LEU A 1 23 ? 20.903 -27.250 -3.894 1.00 97.27 23 A 1
	ATOM 167 C C . LEU A 1 23 ? 21.991 -26.876 -4.899 1.00 97.12 23 A 1
	ATOM 168 O O . LEU A 1 23 ? 22.836 -26.026 -4.613 1.00 96.42 23 A 1
	ATOM 169 C CB . LEU A 1 23 ? 19.674 -26.377 -4.167 1.00 97.12 23 A 1
	ATOM 170 C CG . LEU A 1 23 ? 18.368 -26.738 -3.466 1.00 96.51 23 A 1
	ATOM 171 C CD1 . LEU A 1 23 ? 17.373 -25.594 -3.631 1.00 95.63 23 A 1
	ATOM 172 C CD2 . LEU A 1 23 ? 17.809 -28.026 -4.055 1.00 95.36 23 A 1
	ATOM 173 N N . PRO A 1 24 ? 21.973 -27.491 -6.095 1.00 97.01 24 A 1
	ATOM 174 C CA . PRO A 1 24 ? 22.926 -27.111 -7.147 1.00 96.39 24 A 1
	ATOM 175 C C . PRO A 1 24 ? 22.664 -25.637 -7.469 1.00 96.62 24 A 1
	ATOM 176 O O . PRO A 1 24 ? 21.520 -25.182 -7.387 1.00 95.73 24 A 1
	ATOM 177 C CB . PRO A 1 24 ? 22.535 -28.021 -8.310 1.00 94.95 24 A 1
	ATOM 178 C CG . PRO A 1 24 ? 22.000 -29.246 -7.632 1.00 92.90 24 A 1
	ATOM 179 C CD . PRO A 1 24 ? 21.185 -28.667 -6.497 1.00 96.07 24 A 1
	ATOM 180 N N . LYS A 1 25 ? 23.722 -24.895 -7.840 1.00 95.81 25 A 1
	ATOM 181 C CA . LYS A 1 25 ? 23.599 -23.458 -8.097 1.00 95.51 25 A 1
	ATOM 182 C C . LYS A 1 25 ? 22.488 -23.057 -9.066 1.00 95.61 25 A 1
	ATOM 183 O O . LYS A 1 25 ? 21.806 -22.054 -8.842 1.00 93.30 25 A 1
	ATOM 184 C CB . LYS A 1 25 ? 24.933 -22.889 -8.587 1.00 93.69 25 A 1
	ATOM 185 C CG . LYS A 1 25 ? 24.956 -21.370 -8.667 1.00 82.52 25 A 1
	ATOM 186 C CD . LYS A 1 25 ? 26.334 -20.840 -9.016 1.00 78.94 25 A 1
	ATOM 187 C CE . LYS A 1 25 ? 26.343 -19.314 -9.042 1.00 68.15 25 A 1
	ATOM 188 N NZ . LYS A 1 25 ? 27.701 -18.769 -9.340 1.00 61.24 25 A 1
	ATOM 189 N N . ASN A 1 26 ? 22.301 -23.832 -10.135 1.00 95.99 26 A 1
	ATOM 190 C CA . ASN A 1 26 ? 21.275 -23.503 -11.125 1.00 95.42 26 A 1
	ATOM 191 C C . ASN A 1 26 ? 19.858 -23.540 -10.550 1.00 95.73 26 A 1
	ATOM 192 O O . ASN A 1 26 ? 18.965 -22.861 -11.054 1.00 93.39 26 A 1
	ATOM 193 C CB . ASN A 1 26 ? 21.374 -24.429 -12.347 1.00 93.79 26 A 1
	ATOM 194 C CG . ASN A 1 26 ? 21.220 -25.895 -11.986 1.00 87.47 26 A 1
	ATOM 195 O OD1 . ASN A 1 26 ? 21.840 -26.387 -11.043 1.00 77.59 26 A 1
	ATOM 196 N ND2 . ASN A 1 26 ? 20.409 -26.598 -12.765 1.00 77.36 26 A 1
	ATOM 197 N N . HIS A 1 27 ? 19.656 -24.320 -9.492 1.00 96.09 27 A 1
	ATOM 198 C CA . HIS A 1 27 ? 18.358 -24.392 -8.821 1.00 96.26 27 A 1
	ATOM 199 C C . HIS A 1 27 ? 18.346 -23.460 -7.612 1.00 97.19 27 A 1
	ATOM 200 O O . HIS A 1 27 ? 17.349 -22.790 -7.339 1.00 96.18 27 A 1
	ATOM 201 C CB . HIS A 1 27 ? 18.076 -25.820 -8.340 1.00 94.51 27 A 1
	ATOM 202 C CG . HIS A 1 27 ? 17.842 -26.797 -9.446 1.00 92.84 27 A 1
	ATOM 203 N ND1 . HIS A 1 27 ? 16.748 -26.729 -10.276 1.00 80.75 27 A 1
	ATOM 204 C CD2 . HIS A 1 27 ? 18.555 -27.870 -9.851 1.00 80.05 27 A 1
	ATOM 205 C CE1 . HIS A 1 27 ? 16.799 -27.721 -11.153 1.00 82.44 27 A 1
	ATOM 206 N NE2 . HIS A 1 27 ? 17.884 -28.431 -10.914 1.00 84.06 27 A 1
	ATOM 207 N N . ARG A 1 28 ? 19.468 -23.430 -6.893 1.00 97.44 28 A 1
	ATOM 208 C CA . ARG A 1 28 ? 19.606 -22.650 -5.666 1.00 97.54 28 A 1
	ATOM 209 C C . ARG A 1 28 ? 19.348 -21.153 -5.810 1.00 97.63 28 A 1
	ATOM 210 O O . ARG A 1 28 ? 18.554 -20.585 -5.056 1.00 97.24 28 A 1
	ATOM 211 C CB . ARG A 1 28 ? 20.995 -22.870 -5.058 1.00 96.61 28 A 1
	ATOM 212 C CG . ARG A 1 28 ? 21.183 -22.203 -3.712 1.00 93.33 28 A 1
	ATOM 213 C CD . ARG A 1 28 ? 22.541 -22.528 -3.126 1.00 91.72 28 A 1
	ATOM 214 N NE . ARG A 1 28 ? 23.645 -21.930 -3.868 1.00 84.95 28 A 1
	ATOM 215 C CZ . ARG A 1 28 ? 24.608 -22.607 -4.485 1.00 81.70 28 A 1
	ATOM 216 N NH1 . ARG A 1 28 ? 24.620 -23.934 -4.464 1.00 72.66 28 A 1
	ATOM 217 N NH2 . ARG A 1 28 ? 25.564 -21.955 -5.121 1.00 74.98 28 A 1
	ATOM 218 N N . GLU A 1 29 ? 20.026 -20.513 -6.753 1.00 97.35 29 A 1
	ATOM 219 C CA . GLU A 1 29 ? 19.901 -19.061 -6.887 1.00 97.08 29 A 1
	ATOM 220 C C . GLU A 1 29 ? 18.482 -18.577 -7.215 1.00 97.47 29 A 1
	ATOM 221 O O . GLU A 1 29 ? 17.985 -17.655 -6.565 1.00 96.89 29 A 1
	ATOM 222 C CB . GLU A 1 29 ? 20.921 -18.532 -7.894 1.00 96.05 29 A 1
	ATOM 223 C CG . GLU A 1 29 ? 22.376 -18.807 -7.489 1.00 88.82 29 A 1
	ATOM 224 C CD . GLU A 1 29 ? 22.688 -18.385 -6.060 1.00 79.16 29 A 1
	ATOM 225 O OE1 . GLU A 1 29 ? 22.296 -17.267 -5.666 1.00 72.65 29 A 1
	ATOM 226 O OE2 . GLU A 1 29 ? 23.331 -19.174 -5.330 1.00 72.60 29 A 1
	ATOM 227 N N . PRO A 1 30 ? 17.803 -19.181 -8.206 1.00 97.23 30 A 1
	ATOM 228 C CA . PRO A 1 30 ? 16.427 -18.742 -8.505 1.00 97.37 30 A 1
	ATOM 229 C C . PRO A 1 30 ? 15.475 -18.978 -7.329 1.00 97.96 30 A 1
	ATOM 230 O O . PRO A 1 30 ? 14.623 -18.137 -7.033 1.00 97.68 30 A 1
	ATOM 231 C CB . PRO A 1 30 ? 16.041 -19.595 -9.717 1.00 96.32 30 A 1
	ATOM 232 C CG . PRO A 1 30 ? 17.355 -19.843 -10.392 1.00 94.34 30 A 1
	ATOM 233 C CD . PRO A 1 30 ? 18.287 -20.115 -9.233 1.00 96.81 30 A 1
	ATOM 234 N N . ILE A 1 31 ? 15.626 -20.124 -6.658 1.00 98.24 31 A 1
	ATOM 235 C CA . ILE A 1 31 ? 14.758 -20.459 -5.529 1.00 98.47 31 A 1
	ATOM 236 C C . ILE A 1 31 ? 15.005 -19.527 -4.342 1.00 98.54 31 A 1
	ATOM 237 O O . ILE A 1 31 ? 14.058 -19.055 -3.711 1.00 98.49 31 A 1
	ATOM 238 C CB . ILE A 1 31 ? 14.942 -21.939 -5.114 1.00 98.44 31 A 1
	ATOM 239 C CG1 . ILE A 1 31 ? 14.454 -22.847 -6.256 1.00 98.16 31 A 1
	ATOM 240 C CG2 . ILE A 1 31 ? 14.171 -22.238 -3.831 1.00 98.11 31 A 1
	ATOM 241 C CD1 . ILE A 1 31 ? 14.726 -24.329 -6.038 1.00 97.18 31 A 1
	ATOM 242 N N . LYS A 1 32 ? 16.279 -19.246 -4.043 1.00 98.52 32 A 1
	ATOM 243 C CA . LYS A 1 32 ? 16.604 -18.326 -2.952 1.00 98.47 32 A 1
	ATOM 244 C C . LYS A 1 32 ? 16.033 -16.940 -3.258 1.00 98.47 32 A 1
	ATOM 245 O O . LYS A 1 32 ? 15.539 -16.255 -2.364 1.00 98.34 32 A 1
	ATOM 246 C CB . LYS A 1 32 ? 18.121 -18.217 -2.753 1.00 98.22 32 A 1
	ATOM 247 C CG . LYS A 1 32 ? 18.738 -19.357 -1.951 1.00 95.60 32 A 1
	ATOM 248 C CD . LYS A 1 32 ? 20.180 -19.026 -1.581 1.00 92.26 32 A 1
	ATOM 249 C CE . LYS A 1 32 ? 20.748 -20.015 -0.574 1.00 83.52 32 A 1
	ATOM 250 N NZ . LYS A 1 32 ? 22.119 -19.622 -0.123 1.00 76.33 32 A 1
	ATOM 251 N N . GLY A 1 33 ? 16.099 -16.536 -4.527 1.00 98.09 33 A 1
	ATOM 252 C CA . GLY A 1 33 ? 15.572 -15.241 -4.937 1.00 97.84 33 A 1
	ATOM 253 C C . GLY A 1 33 ? 14.076 -15.135 -4.685 1.00 98.15 33 A 1
	ATOM 254 O O . GLY A 1 33 ? 13.594 -14.122 -4.166 1.00 97.93 33 A 1
	ATOM 255 N N . LEU A 1 34 ? 13.343 -16.176 -5.049 1.00 98.17 34 A 1
	ATOM 256 C CA . LEU A 1 34 ? 11.895 -16.199 -4.835 1.00 98.24 34 A 1
	ATOM 257 C C . LEU A 1 34 ? 11.571 -16.181 -3.340 1.00 98.45 34 A 1
	ATOM 258 O O . LEU A 1 34 ? 10.679 -15.456 -2.895 1.00 98.30 34 A 1
	ATOM 259 C CB . LEU A 1 34 ? 11.281 -17.452 -5.469 1.00 97.82 34 A 1
	ATOM 260 C CG . LEU A 1 34 ? 11.106 -17.447 -6.988 1.00 95.02 34 A 1
	ATOM 261 C CD1 . LEU A 1 34 ? 10.742 -18.846 -7.469 1.00 93.85 34 A 1
	ATOM 262 C CD2 . LEU A 1 34 ? 10.011 -16.449 -7.371 1.00 93.74 34 A 1
	ATOM 263 N N . PHE A 1 35 ? 12.303 -16.987 -2.568 1.00 98.54 35 A 1
	ATOM 264 C CA . PHE A 1 35 ? 12.095 -17.090 -1.121 1.00 98.58 35 A 1
	ATOM 265 C C . PHE A 1 35 ? 12.323 -15.726 -0.456 1.00 98.59 35 A 1
	ATOM 266 O O . PHE A 1 35 ? 11.483 -15.252 0.317 1.00 98.50 35 A 1
	ATOM 267 C CB . PHE A 1 35 ? 13.054 -18.147 -0.554 1.00 98.48 35 A 1
	ATOM 268 C CG . PHE A 1 35 ? 12.724 -18.608 0.850 1.00 98.50 35 A 1
	ATOM 269 C CD1 . PHE A 1 35 ? 12.876 -17.766 1.942 1.00 97.92 35 A 1
	ATOM 270 C CD2 . PHE A 1 35 ? 12.312 -19.920 1.073 1.00 97.68 35 A 1
	ATOM 271 C CE1 . PHE A 1 35 ? 12.608 -18.217 3.235 1.00 97.36 35 A 1
	ATOM 272 C CE2 . PHE A 1 35 ? 12.052 -20.380 2.361 1.00 97.12 35 A 1
	ATOM 273 C CZ . PHE A 1 35 ? 12.198 -19.527 3.446 1.00 97.53 35 A 1
	ATOM 274 N N . LYS A 1 36 ? 13.459 -15.090 -0.766 1.00 98.52 36 A 1
	ATOM 275 C CA . LYS A 1 36 ? 13.779 -13.787 -0.182 1.00 98.43 36 A 1
	ATOM 276 C C . LYS A 1 36 ? 12.766 -12.710 -0.576 1.00 98.47 36 A 1
	ATOM 277 O O . LYS A 1 36 ? 12.328 -11.920 0.260 1.00 98.32 36 A 1
	ATOM 278 C CB . LYS A 1 36 ? 15.181 -13.343 -0.605 1.00 98.06 36 A 1
	ATOM 279 C CG . LYS A 1 36 ? 16.309 -14.133 0.042 1.00 90.85 36 A 1
	ATOM 280 C CD . LYS A 1 36 ? 17.674 -13.645 -0.432 1.00 86.66 36 A 1
	ATOM 281 C CE . LYS A 1 36 ? 17.924 -12.199 -0.050 1.00 73.82 36 A 1
	ATOM 282 N NZ . LYS A 1 36 ? 19.278 -11.732 -0.481 1.00 67.29 36 A 1
	ATOM 283 N N . SER A 1 37 ? 12.402 -12.684 -1.857 1.00 98.50 37 A 1
	ATOM 284 C CA . SER A 1 37 ? 11.445 -11.693 -2.345 1.00 98.44 37 A 1
	ATOM 285 C C . SER A 1 37 ? 10.097 -11.867 -1.641 1.00 98.51 37 A 1
	ATOM 286 O O . SER A 1 37 ? 9.452 -10.886 -1.261 1.00 98.34 37 A 1
	ATOM 287 C CB . SER A 1 37 ? 11.262 -11.832 -3.859 1.00 98.24 37 A 1
	ATOM 288 O OG . SER A 1 37 ? 10.326 -10.879 -4.346 1.00 94.03 37 A 1
	ATOM 289 N N . ALA A 1 38 ? 9.680 -13.116 -1.464 1.00 98.59 38 A 1
	ATOM 290 C CA . ALA A 1 38 ? 8.415 -13.404 -0.793 1.00 98.62 38 A 1
	ATOM 291 C C . ALA A 1 38 ? 8.431 -12.899 0.652 1.00 98.62 38 A 1
	ATOM 292 O O . ALA A 1 38 ? 7.474 -12.270 1.109 1.00 98.61 38 A 1
	ATOM 293 C CB . ALA A 1 38 ? 8.137 -14.910 -0.818 1.00 98.65 38 A 1
	ATOM 294 N N . VAL A 1 39 ? 9.527 -13.172 1.366 1.00 98.56 39 A 1
	ATOM 295 C CA . VAL A 1 39 ? 9.655 -12.739 2.760 1.00 98.44 39 A 1
	ATOM 296 C C . VAL A 1 39 ? 9.625 -11.214 2.872 1.00 98.42 39 A 1
	ATOM 297 O O . VAL A 1 39 ? 8.930 -10.657 3.728 1.00 98.25 39 A 1
	ATOM 298 C CB . VAL A 1 39 ? 10.954 -13.288 3.394 1.00 98.06 39 A 1
	ATOM 299 C CG1 . VAL A 1 39 ? 11.189 -12.653 4.767 1.00 96.49 39 A 1
	ATOM 300 C CG2 . VAL A 1 39 ? 10.858 -14.809 3.531 1.00 96.91 39 A 1
	ATOM 301 N N . GLU A 1 40 ? 10.385 -10.534 2.010 1.00 98.53 40 A 1
	ATOM 302 C CA . GLU A 1 40 ? 10.441 -9.075 2.033 1.00 98.39 40 A 1
	ATOM 303 C C . GLU A 1 40 ? 9.075 -8.467 1.718 1.00 98.35 40 A 1
	ATOM 304 O O . GLU A 1 40 ? 8.648 -7.498 2.352 1.00 98.09 40 A 1
	ATOM 305 C CB . GLU A 1 40 ? 11.487 -8.576 1.027 1.00 98.12 40 A 1
	ATOM 306 C CG . GLU A 1 40 ? 12.919 -8.930 1.416 1.00 89.21 40 A 1
	ATOM 307 C CD . GLU A 1 40 ? 13.928 -8.593 0.330 1.00 84.84 40 A 1
	ATOM 308 O OE1 . GLU A 1 40 ? 13.539 -7.998 -0.697 1.00 81.57 40 A 1
	ATOM 309 O OE2 . GLU A 1 40 ? 15.119 -8.933 0.506 1.00 82.21 40 A 1
	ATOM 310 N N . GLN A 1 41 ? 8.393 -9.042 0.740 1.00 98.47 41 A 1
	ATOM 311 C CA . GLN A 1 41 ? 7.076 -8.543 0.341 1.00 98.45 41 A 1
	ATOM 312 C C . GLN A 1 41 ? 6.035 -8.770 1.438 1.00 98.35 41 A 1
	ATOM 313 O O . GLN A 1 41 ? 5.212 -7.894 1.726 1.00 98.05 41 A 1
	ATOM 314 C CB . GLN A 1 41 ? 6.637 -9.212 -0.961 1.00 98.15 41 A 1
	ATOM 315 C CG . GLN A 1 41 ? 5.349 -8.650 -1.543 1.00 97.53 41 A 1
	ATOM 316 C CD . GLN A 1 41 ? 5.141 -9.050 -2.987 1.00 97.90 41 A 1
	ATOM 317 O OE1 . GLN A 1 41 ? 6.098 -9.330 -3.715 1.00 94.48 41 A 1
	ATOM 318 N NE2 . GLN A 1 41 ? 3.886 -9.072 -3.422 1.00 93.37 41 A 1
	ATOM 319 N N . PHE A 1 42 ? 6.074 -9.953 2.050 1.00 98.47 42 A 1
	ATOM 320 C CA . PHE A 1 42 ? 5.135 -10.288 3.120 1.00 98.29 42 A 1
	ATOM 321 C C . PHE A 1 42 ? 5.309 -9.352 4.319 1.00 97.98 42 A 1
	ATOM 322 O O . PHE A 1 42 ? 4.332 -8.817 4.850 1.00 97.39 42 A 1
	ATOM 323 C CB . PHE A 1 42 ? 5.341 -11.741 3.562 1.00 98.18 42 A 1
	ATOM 324 C CG . PHE A 1 42 ? 4.310 -12.240 4.543 1.00 98.13 42 A 1
	ATOM 325 C CD1 . PHE A 1 42 ? 3.111 -12.783 4.096 1.00 97.16 42 A 1
	ATOM 326 C CD2 . PHE A 1 42 ? 4.541 -12.174 5.913 1.00 96.98 42 A 1
	ATOM 327 C CE1 . PHE A 1 42 ? 2.159 -13.253 4.997 1.00 96.16 42 A 1
	ATOM 328 C CE2 . PHE A 1 42 ? 3.591 -12.640 6.824 1.00 96.17 42 A 1
	ATOM 329 C CZ . PHE A 1 42 ? 2.400 -13.181 6.362 1.00 96.40 42 A 1
	ATOM 330 N N . SER A 1 43 ? 6.562 -9.154 4.736 1.00 97.64 43 A 1
	ATOM 331 C CA . SER A 1 43 ? 6.834 -8.302 5.893 1.00 96.97 43 A 1
	ATOM 332 C C . SER A 1 43 ? 6.507 -6.828 5.647 1.00 96.66 43 A 1
	ATOM 333 O O . SER A 1 43 ? 5.958 -6.155 6.522 1.00 95.21 43 A 1
	ATOM 334 C CB . SER A 1 43 ? 8.296 -8.455 6.333 1.00 95.82 43 A 1
	ATOM 335 O OG . SER A 1 43 ? 9.188 -7.994 5.341 1.00 80.80 43 A 1
	ATOM 336 N N . SER A 1 44 ? 6.826 -6.326 4.455 1.00 97.35 44 A 1
	ATOM 337 C CA . SER A 1 44 ? 6.572 -4.918 4.150 1.00 96.94 44 A 1
	ATOM 338 C C . SER A 1 44 ? 5.094 -4.621 3.892 1.00 97.10 44 A 1
	ATOM 339 O O . SER A 1 44 ? 4.687 -3.458 3.880 1.00 96.12 44 A 1
	ATOM 340 C CB . SER A 1 44 ? 7.412 -4.468 2.948 1.00 95.75 44 A 1
	ATOM 341 O OG . SER A 1 44 ? 7.019 -5.132 1.768 1.00 88.89 44 A 1
	ATOM 342 N N . ALA A 1 45 ? 4.289 -5.657 3.694 1.00 98.03 45 A 1
	ATOM 343 C CA . ALA A 1 45 ? 2.859 -5.464 3.454 1.00 97.99 45 A 1
	ATOM 344 C C . ALA A 1 45 ? 2.183 -4.767 4.636 1.00 97.71 45 A 1
	ATOM 345 O O . ALA A 1 45 ? 1.162 -4.097 4.471 1.00 96.76 45 A 1
	ATOM 346 C CB . ALA A 1 45 ? 2.183 -6.811 3.177 1.00 97.87 45 A 1
	ATOM 347 N N . ARG A 1 46 ? 2.764 -4.922 5.833 1.00 96.96 46 A 1
	ATOM 348 C CA . ARG A 1 46 ? 2.214 -4.284 7.035 1.00 96.24 46 A 1
	ATOM 349 C C . ARG A 1 46 ? 2.354 -2.762 6.978 1.00 96.81 46 A 1
	ATOM 350 O O . ARG A 1 46 ? 1.597 -2.038 7.633 1.00 95.44 46 A 1
	ATOM 351 C CB . ARG A 1 46 ? 2.924 -4.807 8.292 1.00 93.93 46 A 1
	ATOM 352 C CG . ARG A 1 46 ? 2.704 -6.285 8.582 1.00 80.47 46 A 1
	ATOM 353 C CD . ARG A 1 46 ? 3.550 -6.735 9.770 1.00 74.23 46 A 1
	ATOM 354 N NE . ARG A 1 46 ? 3.195 -6.040 11.007 1.00 63.91 46 A 1
	ATOM 355 C CZ . ARG A 1 46 ? 2.226 -6.413 11.828 1.00 56.58 46 A 1
	ATOM 356 N NH1 . ARG A 1 46 ? 1.495 -7.492 11.570 1.00 50.76 46 A 1
	ATOM 357 N NH2 . ARG A 1 46 ? 1.975 -5.710 12.927 1.00 49.30 46 A 1
	ATOM 358 N N . ASP A 1 47 ? 3.322 -2.278 6.190 1.00 97.27 47 A 1
	ATOM 359 C CA . ASP A 1 47 ? 3.579 -0.842 6.100 1.00 97.24 47 A 1
	ATOM 360 C C . ASP A 1 47 ? 2.457 -0.038 5.442 1.00 97.70 47 A 1
	ATOM 361 O O . ASP A 1 47 ? 2.404 1.183 5.597 1.00 97.14 47 A 1
	ATOM 362 C CB . ASP A 1 47 ? 4.900 -0.582 5.369 1.00 96.27 47 A 1
	ATOM 363 C CG . ASP A 1 47 ? 6.104 -1.093 6.144 1.00 93.67 47 A 1
	ATOM 364 O OD1 . ASP A 1 47 ? 6.025 -1.182 7.389 1.00 91.18 47 A 1
	ATOM 365 O OD2 . ASP A 1 47 ? 7.134 -1.393 5.510 1.00 90.17 47 A 1
	ATOM 366 N N . PHE A 1 48 ? 1.561 -0.704 4.720 1.00 98.08 48 A 1
	ATOM 367 C CA . PHE A 1 48 ? 0.445 0.011 4.107 1.00 98.21 48 A 1
	ATOM 368 C C . PHE A 1 48 ? -0.445 0.640 5.182 1.00 98.26 48 A 1
	ATOM 369 O O . PHE A 1 48 ? -1.055 1.682 4.951 1.00 97.88 48 A 1
	ATOM 370 C CB . PHE A 1 48 ? -0.390 -0.934 3.233 1.00 98.11 48 A 1
	ATOM 371 C CG . PHE A 1 48 ? 0.298 -1.338 1.955 1.00 98.25 48 A 1
	ATOM 372 C CD1 . PHE A 1 48 ? 0.670 -0.381 1.013 1.00 97.60 48 A 1
	ATOM 373 C CD2 . PHE A 1 48 ? 0.573 -2.673 1.691 1.00 97.65 48 A 1
	ATOM 374 C CE1 . PHE A 1 48 ? 1.309 -0.750 -0.166 1.00 97.03 48 A 1
	ATOM 375 C CE2 . PHE A 1 48 ? 1.211 -3.047 0.510 1.00 97.05 48 A 1
	ATOM 376 C CZ . PHE A 1 48 ? 1.580 -2.085 -0.420 1.00 97.26 48 A 1
	ATOM 377 N N . PHE A 1 49 ? -0.511 0.014 6.358 1.00 98.11 49 A 1
	ATOM 378 C CA . PHE A 1 49 ? -1.329 0.536 7.452 1.00 97.95 49 A 1
	ATOM 379 C C . PHE A 1 49 ? -0.701 1.761 8.115 1.00 97.75 49 A 1
	ATOM 380 O O . PHE A 1 49 ? -1.365 2.464 8.880 1.00 96.76 49 A 1
	ATOM 381 C CB . PHE A 1 49 ? -1.571 -0.555 8.500 1.00 97.80 49 A 1
	ATOM 382 C CG . PHE A 1 49 ? -2.353 -1.731 7.978 1.00 97.72 49 A 1
	ATOM 383 C CD1 . PHE A 1 49 ? -3.675 -1.575 7.570 1.00 96.72 49 A 1
	ATOM 384 C CD2 . PHE A 1 49 ? -1.768 -2.987 7.879 1.00 96.84 49 A 1
	ATOM 385 C CE1 . PHE A 1 49 ? -4.399 -2.651 7.073 1.00 96.04 49 A 1
	ATOM 386 C CE2 . PHE A 1 49 ? -2.488 -4.070 7.382 1.00 96.07 49 A 1
	ATOM 387 C CZ . PHE A 1 49 ? -3.807 -3.902 6.981 1.00 96.42 49 A 1
	ATOM 388 N N . LYS A 1 50 ? 0.575 2.016 7.826 1.00 97.85 50 A 1
	ATOM 389 C CA . LYS A 1 50 ? 1.278 3.164 8.394 1.00 97.48 50 A 1
	ATOM 390 C C . LYS A 1 50 ? 1.124 4.409 7.520 1.00 97.37 50 A 1
	ATOM 391 O O . LYS A 1 50 ? 1.441 5.517 7.953 1.00 96.10 50 A 1
	ATOM 392 C CB . LYS A 1 50 ? 2.770 2.845 8.555 1.00 96.73 50 A 1
	ATOM 393 C CG . LYS A 1 50 ? 3.072 1.658 9.458 1.00 93.23 50 A 1
	ATOM 394 C CD . LYS A 1 50 ? 4.562 1.363 9.482 1.00 88.63 50 A 1
	ATOM 395 C CE . LYS A 1 50 ? 4.882 0.129 10.317 1.00 81.20 50 A 1
	ATOM 396 N NZ . LYS A 1 50 ? 6.325 -0.230 10.250 1.00 73.77 50 A 1
	ATOM 397 N N . ASN A 1 51 ? 0.653 4.225 6.291 1.00 97.18 51 A 1
	ATOM 398 C CA . ASN A 1 51 ? 0.477 5.343 5.370 1.00 97.02 51 A 1
	ATOM 399 C C . ASN A 1 51 ? -0.783 6.124 5.752 1.00 97.01 51 A 1
	ATOM 400 O O . ASN A 1 51 ? -1.900 5.660 5.534 1.00 96.09 51 A 1
	ATOM 401 C CB . ASN A 1 51 ? 0.374 4.835 3.929 1.00 96.40 51 A 1
	ATOM 402 C CG . ASN A 1 51 ? 0.449 5.953 2.914 1.00 95.68 51 A 1
	ATOM 403 O OD1 . ASN A 1 51 ? -0.183 6.992 3.071 1.00 90.91 51 A 1
	ATOM 404 N ND2 . ASN A 1 51 ? 1.229 5.743 1.858 1.00 89.43 51 A 1
	ATOM 405 N N . GLU A 1 52 ? -0.580 7.318 6.310 1.00 96.70 52 A 1
	ATOM 406 C CA . GLU A 1 52 ? -1.688 8.143 6.774 1.00 96.12 52 A 1
	ATOM 407 C C . GLU A 1 52 ? -2.602 8.654 5.661 1.00 96.66 52 A 1
	ATOM 408 O O . GLU A 1 52 ? -3.707 9.120 5.932 1.00 94.90 52 A 1
	ATOM 409 C CB . GLU A 1 52 ? -1.148 9.333 7.578 1.00 94.44 52 A 1
	ATOM 410 C CG . GLU A 1 52 ? -0.314 10.314 6.759 1.00 85.33 52 A 1
	ATOM 411 C CD . GLU A 1 52 ? 0.262 11.433 7.612 1.00 76.31 52 A 1
	ATOM 412 O OE1 . GLU A 1 52 ? -0.487 11.999 8.441 1.00 70.03 52 A 1
	ATOM 413 O OE2 . GLU A 1 52 ? 1.456 11.748 7.453 1.00 71.87 52 A 1
	ATOM 414 N N . ASN A 1 53 ? -2.139 8.573 4.420 1.00 97.16 53 A 1
	ATOM 415 C CA . ASN A 1 53 ? -2.943 9.057 3.304 1.00 97.36 53 A 1
	ATOM 416 C C . ASN A 1 53 ? -3.957 8.040 2.779 1.00 97.85 53 A 1
	ATOM 417 O O . ASN A 1 53 ? -4.986 8.421 2.211 1.00 97.26 53 A 1
	ATOM 418 C CB . ASN A 1 53 ? -2.039 9.507 2.151 1.00 96.82 53 A 1
	ATOM 419 C CG . ASN A 1 53 ? -1.215 10.725 2.502 1.00 95.60 53 A 1
	ATOM 420 O OD1 . ASN A 1 53 ? -1.744 11.715 3.009 1.00 89.65 53 A 1
	ATOM 421 N ND2 . ASN A 1 53 ? 0.082 10.655 2.233 1.00 88.56 53 A 1
	ATOM 422 N N . TYR A 1 54 ? -3.671 6.749 2.961 1.00 98.03 54 A 1
	ATOM 423 C CA . TYR A 1 54 ? -4.581 5.713 2.475 1.00 98.20 54 A 1
	ATOM 424 C C . TYR A 1 54 ? -5.791 5.533 3.381 1.00 98.10 54 A 1
	ATOM 425 O O . TYR A 1 54 ? -5.682 5.595 4.603 1.00 97.48 54 A 1
	ATOM 426 C CB . TYR A 1 54 ? -3.871 4.359 2.372 1.00 98.10 54 A 1
	ATOM 427 C CG . TYR A 1 54 ? -2.703 4.302 1.407 1.00 98.27 54 A 1
	ATOM 428 C CD1 . TYR A 1 54 ? -2.601 5.173 0.325 1.00 97.13 54 A 1
	ATOM 429 C CD2 . TYR A 1 54 ? -1.710 3.340 1.574 1.00 97.11 54 A 1
	ATOM 430 C CE1 . TYR A 1 54 ? -1.529 5.097 -0.560 1.00 96.47 54 A 1
	ATOM 431 C CE2 . TYR A 1 54 ? -0.639 3.251 0.694 1.00 96.67 54 A 1
	ATOM 432 C CZ . TYR A 1 54 ? -0.554 4.131 -0.367 1.00 97.41 54 A 1
	ATOM 433 O OH . TYR A 1 54 ? 0.512 4.044 -1.235 1.00 96.04 54 A 1
	ATOM 434 N N . SER A 1 55 ? -6.945 5.282 2.770 1.00 97.74 55 A 1
	ATOM 435 C CA . SER A 1 55 ? -8.142 4.978 3.539 1.00 97.67 55 A 1
	ATOM 436 C C . SER A 1 55 ? -7.911 3.597 4.141 1.00 97.98 55 A 1
	ATOM 437 O O . SER A 1 55 ? -7.049 2.838 3.678 1.00 97.99 55 A 1
	ATOM 438 C CB . SER A 1 55 ? -9.371 4.930 2.626 1.00 97.15 55 A 1
	ATOM 439 O OG . SER A 1 55 ? -9.261 3.871 1.689 1.00 94.84 55 A 1
	ATOM 440 N N . LYS A 1 56 ? -8.677 3.260 5.178 1.00 98.04 56 A 1
	ATOM 441 C CA . LYS A 1 56 ? -8.552 1.947 5.807 1.00 98.01 56 A 1
	ATOM 442 C C . LYS A 1 56 ? -8.799 0.855 4.767 1.00 98.28 56 A 1
	ATOM 443 O O . LYS A 1 56 ? -8.084 -0.148 4.721 1.00 98.10 56 A 1
	ATOM 444 C CB . LYS A 1 56 ? -9.563 1.810 6.951 1.00 97.47 56 A 1
	ATOM 445 C CG . LYS A 1 56 ? -9.542 0.447 7.635 1.00 86.67 56 A 1
	ATOM 446 C CD . LYS A 1 56 ? -10.564 0.366 8.755 1.00 78.35 56 A 1
	ATOM 447 C CE . LYS A 1 56 ? -10.590 -1.019 9.390 1.00 66.41 56 A 1
	ATOM 448 N NZ . LYS A 1 56 ? -11.598 -1.113 10.490 1.00 58.49 56 A 1
	ATOM 449 N N . GLU A 1 57 ? -9.808 1.069 3.926 1.00 97.82 57 A 1
	ATOM 450 C CA . GLU A 1 57 ? -10.159 0.100 2.891 1.00 97.85 57 A 1
	ATOM 451 C C . GLU A 1 57 ? -9.019 -0.118 1.898 1.00 98.23 57 A 1
	ATOM 452 O O . GLU A 1 57 ? -8.717 -1.257 1.524 1.00 98.07 57 A 1
	ATOM 453 C CB . GLU A 1 57 ? -11.418 0.554 2.140 1.00 97.58 57 A 1
	ATOM 454 C CG . GLU A 1 57 ? -11.905 -0.437 1.086 1.00 83.51 57 A 1
	ATOM 455 C CD . GLU A 1 57 ? -13.157 0.041 0.367 1.00 72.24 57 A 1
	ATOM 456 O OE1 . GLU A 1 57 ? -13.985 0.735 1.000 1.00 67.41 57 A 1
	ATOM 457 O OE2 . GLU A 1 57 ? -13.315 -0.285 -0.828 1.00 68.84 57 A 1
	ATOM 458 N N . LEU A 1 58 ? -8.375 0.969 1.468 1.00 98.17 58 A 1
	ATOM 459 C CA . LEU A 1 58 ? -7.280 0.856 0.507 1.00 98.31 58 A 1
	ATOM 460 C C . LEU A 1 58 ? -6.075 0.149 1.123 1.00 98.44 58 A 1
	ATOM 461 O O . LEU A 1 58 ? -5.462 -0.710 0.485 1.00 98.51 58 A 1
	ATOM 462 C CB . LEU A 1 58 ? -6.865 2.236 -0.015 1.00 98.23 58 A 1
	ATOM 463 C CG . LEU A 1 58 ? -5.871 2.216 -1.184 1.00 96.80 58 A 1
	ATOM 464 C CD1 . LEU A 1 58 ? -6.511 1.553 -2.402 1.00 95.23 58 A 1
	ATOM 465 C CD2 . LEU A 1 58 ? -5.427 3.635 -1.519 1.00 95.27 58 A 1
	ATOM 466 N N . ALA A 1 59 ? -5.729 0.508 2.361 1.00 98.56 59 A 1
	ATOM 467 C CA . ALA A 1 59 ? -4.596 -0.117 3.043 1.00 98.54 59 A 1
	ATOM 468 C C . ALA A 1 59 ? -4.834 -1.621 3.200 1.00 98.54 59 A 1
	ATOM 469 O O . ALA A 1 59 ? -3.922 -2.427 3.006 1.00 98.52 59 A 1
	ATOM 470 C CB . ALA A 1 59 ? -4.380 0.530 4.412 1.00 98.45 59 A 1
	ATOM 471 N N . GLU A 1 60 ? -6.061 -1.997 3.555 1.00 98.61 60 A 1
	ATOM 472 C CA . GLU A 1 60 ? -6.404 -3.409 3.724 1.00 98.56 60 A 1
	ATOM 473 C C . GLU A 1 60 ? -6.313 -4.151 2.392 1.00 98.58 60 A 1
	ATOM 474 O O . GLU A 1 60 ? -5.848 -5.293 2.334 1.00 98.51 60 A 1
	ATOM 475 C CB . GLU A 1 60 ? -7.816 -3.551 4.310 1.00 98.44 60 A 1
	ATOM 476 C CG . GLU A 1 60 ? -7.933 -3.060 5.749 1.00 88.61 60 A 1
	ATOM 477 C CD . GLU A 1 60 ? -9.354 -3.139 6.289 1.00 79.68 60 A 1
	ATOM 478 O OE1 . GLU A 1 60 ? -10.309 -3.072 5.485 1.00 76.19 60 A 1
	ATOM 479 O OE2 . GLU A 1 60 ? -9.512 -3.263 7.522 1.00 77.00 60 A 1
	ATOM 480 N N . LYS A 1 61 ? -6.753 -3.501 1.320 1.00 98.38 61 A 1
	ATOM 481 C CA . LYS A 1 61 ? -6.711 -4.115 -0.002 1.00 98.30 61 A 1
	ATOM 482 C C . LYS A 1 61 ? -5.267 -4.315 -0.462 1.00 98.42 61 A 1
	ATOM 483 O O . LYS A 1 61 ? -4.911 -5.383 -0.965 1.00 98.31 61 A 1
	ATOM 484 C CB . LYS A 1 61 ? -7.469 -3.249 -1.013 1.00 98.09 61 A 1
	ATOM 485 C CG . LYS A 1 61 ? -7.606 -3.891 -2.389 1.00 91.28 61 A 1
	ATOM 486 C CD . LYS A 1 61 ? -8.495 -3.063 -3.301 1.00 88.57 61 A 1
	ATOM 487 C CE . LYS A 1 61 ? -8.731 -3.766 -4.629 1.00 77.18 61 A 1
	ATOM 488 N NZ . LYS A 1 61 ? -9.652 -2.992 -5.514 1.00 71.09 61 A 1
	ATOM 489 N N . PHE A 1 62 ? -4.433 -3.283 -0.285 1.00 98.50 62 A 1
	ATOM 490 C CA . PHE A 1 62 ? -3.025 -3.378 -0.664 1.00 98.47 62 A 1
	ATOM 491 C C . PHE A 1 62 ? -2.324 -4.464 0.150 1.00 98.41 62 A 1
	ATOM 492 O O . PHE A 1 62 ? -1.551 -5.258 -0.390 1.00 98.30 62 A 1
	ATOM 493 C CB . PHE A 1 62 ? -2.312 -2.039 -0.443 1.00 98.42 62 A 1
	ATOM 494 C CG . PHE A 1 62 ? -2.622 -0.989 -1.490 1.00 98.50 62 A 1
	ATOM 495 C CD1 . PHE A 1 62 ? -3.450 -1.257 -2.577 1.00 97.65 62 A 1
	ATOM 496 C CD2 . PHE A 1 62 ? -2.048 0.278 -1.391 1.00 97.47 62 A 1
	ATOM 497 C CE1 . PHE A 1 62 ? -3.703 -0.283 -3.543 1.00 97.05 62 A 1
	ATOM 498 C CE2 . PHE A 1 62 ? -2.295 1.254 -2.349 1.00 97.01 62 A 1
	ATOM 499 C CZ . PHE A 1 62 ? -3.123 0.975 -3.426 1.00 97.51 62 A 1
	ATOM 500 N N . ASN A 1 63 ? -2.588 -4.495 1.457 1.00 98.61 63 A 1
	ATOM 501 C CA . ASN A 1 63 ? -2.000 -5.507 2.329 1.00 98.54 63 A 1
	ATOM 502 C C . ASN A 1 63 ? -2.382 -6.907 1.849 1.00 98.49 63 A 1
	ATOM 503 O O . ASN A 1 63 ? -1.520 -7.776 1.690 1.00 98.40 63 A 1
	ATOM 504 C CB . ASN A 1 63 ? -2.469 -5.306 3.776 1.00 98.39 63 A 1
	ATOM 505 C CG . ASN A 1 63 ? -2.098 -6.465 4.676 1.00 97.58 63 A 1
	ATOM 506 O OD1 . ASN A 1 63 ? -2.882 -7.399 4.860 1.00 91.48 63 A 1
	ATOM 507 N ND2 . ASN A 1 63 ? -0.899 -6.422 5.233 1.00 91.04 63 A 1
	ATOM 508 N N . LYS A 1 64 ? -3.670 -7.118 1.613 1.00 98.56 64 A 1
	ATOM 509 C CA . LYS A 1 64 ? -4.169 -8.419 1.167 1.00 98.52 64 A 1
	ATOM 510 C C . LYS A 1 64 ? -3.505 -8.875 -0.133 1.00 98.57 64 A 1
	ATOM 511 O O . LYS A 1 64 ? -3.055 -10.016 -0.242 1.00 98.44 64 A 1
	ATOM 512 C CB . LYS A 1 64 ? -5.686 -8.363 0.971 1.00 98.24 64 A 1
	ATOM 513 C CG . LYS A 1 64 ? -6.302 -9.683 0.513 1.00 89.58 64 A 1
	ATOM 514 C CD . LYS A 1 64 ? -7.792 -9.538 0.204 1.00 84.72 64 A 1
	ATOM 515 C CE . LYS A 1 64 ? -8.023 -8.679 -1.025 1.00 71.96 64 A 1
	ATOM 516 N NZ . LYS A 1 64 ? -9.474 -8.563 -1.375 1.00 63.18 64 A 1
	ATOM 517 N N . GLU A 1 65 ? -3.450 -7.984 -1.117 1.00 98.58 65 A 1
	ATOM 518 C CA . GLU A 1 65 ? -2.886 -8.352 -2.413 1.00 98.54 65 A 1
	ATOM 519 C C . GLU A 1 65 ? -1.372 -8.553 -2.384 1.00 98.63 65 A 1
	ATOM 520 O O . GLU A 1 65 ? -0.845 -9.426 -3.077 1.00 98.46 65 A 1
	ATOM 521 C CB . GLU A 1 65 ? -3.311 -7.327 -3.465 1.00 98.36 65 A 1
	ATOM 522 C CG . GLU A 1 65 ? -4.835 -7.311 -3.642 1.00 92.95 65 A 1
	ATOM 523 C CD . GLU A 1 65 ? -5.313 -6.498 -4.825 1.00 82.99 65 A 1
	ATOM 524 O OE1 . GLU A 1 65 ? -4.498 -6.221 -5.725 1.00 76.42 65 A 1
	ATOM 525 O OE2 . GLU A 1 65 ? -6.515 -6.166 -4.869 1.00 75.77 65 A 1
	ATOM 526 N N . ALA A 1 66 ? -0.664 -7.754 -1.579 1.00 98.62 66 A 1
	ATOM 527 C CA . ALA A 1 66 ? 0.783 -7.917 -1.458 1.00 98.63 66 A 1
	ATOM 528 C C . ALA A 1 66 ? 1.078 -9.240 -0.748 1.00 98.68 66 A 1
	ATOM 529 O O . ALA A 1 66 ? 2.005 -9.963 -1.117 1.00 98.61 66 A 1
	ATOM 530 C CB . ALA A 1 66 ? 1.391 -6.750 -0.677 1.00 98.55 66 A 1
	ATOM 531 N N . VAL A 1 67 ? 0.282 -9.561 0.272 1.00 98.62 67 A 1
	ATOM 532 C CA . VAL A 1 67 ? 0.440 -10.815 1.008 1.00 98.65 67 A 1
	ATOM 533 C C . VAL A 1 67 ? 0.142 -12.007 0.097 1.00 98.69 67 A 1
	ATOM 534 O O . VAL A 1 67 ? 0.878 -12.997 0.099 1.00 98.66 67 A 1
	ATOM 535 C CB . VAL A 1 67 ? -0.481 -10.853 2.253 1.00 98.43 67 A 1
	ATOM 536 C CG1 . VAL A 1 67 ? -0.600 -12.280 2.797 1.00 97.28 67 A 1
	ATOM 537 C CG2 . VAL A 1 67 ? 0.072 -9.925 3.334 1.00 97.47 67 A 1
	ATOM 538 N N . ASN A 1 68 ? -0.928 -11.912 -0.689 1.00 98.57 68 A 1
	ATOM 539 C CA . ASN A 1 68 ? -1.284 -13.005 -1.591 1.00 98.54 68 A 1
	ATOM 540 C C . ASN A 1 68 ? -0.186 -13.301 -2.608 1.00 98.63 68 A 1
	ATOM 541 O O . ASN A 1 68 ? 0.123 -14.463 -2.879 1.00 98.52 68 A 1
	ATOM 542 C CB . ASN A 1 68 ? -2.601 -12.704 -2.317 1.00 98.27 68 A 1
	ATOM 543 C CG . ASN A 1 68 ? -3.816 -12.833 -1.413 1.00 91.69 68 A 1
	ATOM 544 O OD1 . ASN A 1 68 ? -3.748 -13.429 -0.334 1.00 86.24 68 A 1
	ATOM 545 N ND2 . ASN A 1 68 ? -4.945 -12.288 -1.856 1.00 86.01 68 A 1
	ATOM 546 N N . GLU A 1 69 ? 0.418 -12.251 -3.175 1.00 98.55 69 A 1
	ATOM 547 C CA . GLU A 1 69 ? 1.497 -12.464 -4.137 1.00 98.50 69 A 1
	ATOM 548 C C . GLU A 1 69 ? 2.721 -13.060 -3.433 1.00 98.58 69 A 1
	ATOM 549 O O . GLU A 1 69 ? 3.420 -13.909 -3.993 1.00 98.54 69 A 1
	ATOM 550 C CB . GLU A 1 69 ? 1.887 -11.163 -4.841 1.00 98.22 69 A 1
	ATOM 551 C CG . GLU A 1 69 ? 2.963 -11.371 -5.904 1.00 96.14 69 A 1
	ATOM 552 C CD . GLU A 1 69 ? 3.191 -10.159 -6.782 1.00 95.57 69 A 1
	ATOM 553 O OE1 . GLU A 1 69 ? 4.063 -9.342 -6.447 1.00 90.64 69 A 1
	ATOM 554 O OE2 . GLU A 1 69 ? 2.497 -10.047 -7.816 1.00 90.57 69 A 1
	ATOM 555 N N . ALA A 1 70 ? 2.990 -12.620 -2.203 1.00 98.69 70 A 1
	ATOM 556 C CA . ALA A 1 70 ? 4.115 -13.155 -1.435 1.00 98.69 70 A 1
	ATOM 557 C C . ALA A 1 70 ? 3.893 -14.648 -1.178 1.00 98.73 70 A 1
	ATOM 558 O O . ALA A 1 70 ? 4.820 -15.454 -1.285 1.00 98.72 70 A 1
	ATOM 559 C CB . ALA A 1 70 ? 4.260 -12.407 -0.109 1.00 98.66 70 A 1
	ATOM 560 N N . VAL A 1 71 ? 2.654 -15.016 -0.843 1.00 98.72 71 A 1
	ATOM 561 C CA . VAL A 1 71 ? 2.305 -16.416 -0.602 1.00 98.74 71 A 1
	ATOM 562 C C . VAL A 1 71 ? 2.542 -17.243 -1.866 1.00 98.75 71 A 1
	ATOM 563 O O . VAL A 1 71 ? 3.102 -18.341 -1.805 1.00 98.71 71 A 1
	ATOM 564 C CB . VAL A 1 71 ? 0.831 -16.548 -0.147 1.00 98.60 71 A 1
	ATOM 565 C CG1 . VAL A 1 71 ? 0.363 -18.004 -0.230 1.00 97.83 71 A 1
	ATOM 566 C CG2 . VAL A 1 71 ? 0.681 -16.034 1.286 1.00 97.93 71 A 1
	ATOM 567 N N . GLU A 1 72 ? 2.135 -16.706 -3.018 1.00 98.76 72 A 1
	ATOM 568 C CA . GLU A 1 72 ? 2.319 -17.407 -4.286 1.00 98.69 72 A 1
	ATOM 569 C C . GLU A 1 72 ? 3.802 -17.593 -4.599 1.00 98.74 72 A 1
	ATOM 570 O O . GLU A 1 72 ? 4.213 -18.648 -5.090 1.00 98.62 72 A 1
	ATOM 571 C CB . GLU A 1 72 ? 1.629 -16.640 -5.419 1.00 98.44 72 A 1
	ATOM 572 C CG . GLU A 1 72 ? 0.108 -16.602 -5.288 1.00 93.01 72 A 1
	ATOM 573 C CD . GLU A 1 72 ? -0.561 -15.748 -6.354 1.00 86.55 72 A 1
	ATOM 574 O OE1 . GLU A 1 72 ? 0.125 -14.905 -6.968 1.00 83.05 72 A 1
	ATOM 575 O OE2 . GLU A 1 72 ? -1.779 -15.922 -6.571 1.00 83.81 72 A 1
	ATOM 576 N N . LYS A 1 73 ? 4.618 -16.575 -4.310 1.00 98.63 73 A 1
	ATOM 577 C CA . LYS A 1 73 ? 6.059 -16.670 -4.563 1.00 98.53 73 A 1
	ATOM 578 C C . LYS A 1 73 ? 6.722 -17.686 -3.635 1.00 98.61 73 A 1
	ATOM 579 O O . LYS A 1 73 ? 7.568 -18.469 -4.073 1.00 98.41 73 A 1
	ATOM 580 C CB . LYS A 1 73 ? 6.729 -15.300 -4.429 1.00 97.84 73 A 1
	ATOM 581 C CG . LYS A 1 73 ? 6.479 -14.393 -5.631 1.00 91.66 73 A 1
	ATOM 582 C CD . LYS A 1 73 ? 7.407 -13.189 -5.659 1.00 92.64 73 A 1
	ATOM 583 C CE . LYS A 1 73 ? 7.064 -12.182 -4.587 1.00 87.72 73 A 1
	ATOM 584 N NZ . LYS A 1 73 ? 7.850 -10.922 -4.755 1.00 85.16 73 A 1
	ATOM 585 N N . LEU A 1 74 ? 6.354 -17.679 -2.352 1.00 98.69 74 A 1
	ATOM 586 C CA . LEU A 1 74 ? 6.934 -18.645 -1.421 1.00 98.68 74 A 1
	ATOM 587 C C . LEU A 1 74 ? 6.502 -20.054 -1.818 1.00 98.67 74 A 1
	ATOM 588 O O . LEU A 1 74 ? 7.302 -20.990 -1.772 1.00 98.66 74 A 1
	ATOM 589 C CB . LEU A 1 74 ? 6.512 -18.361 0.026 1.00 98.64 74 A 1
	ATOM 590 C CG . LEU A 1 74 ? 7.164 -19.279 1.076 1.00 98.34 74 A 1
	ATOM 591 C CD1 . LEU A 1 74 ? 8.680 -19.106 1.067 1.00 97.72 74 A 1
	ATOM 592 C CD2 . LEU A 1 74 ? 6.605 -18.976 2.463 1.00 97.52 74 A 1
	ATOM 593 N N . GLN A 1 75 ? 5.237 -20.207 -2.228 1.00 98.72 75 A 1
	ATOM 594 C CA . GLN A 1 75 ? 4.726 -21.513 -2.649 1.00 98.70 75 A 1
	ATOM 595 C C . GLN A 1 75 ? 5.550 -22.051 -3.817 1.00 98.68 75 A 1
	ATOM 596 O O . GLN A 1 75 ? 5.912 -23.230 -3.847 1.00 98.61 75 A 1
	ATOM 597 C CB . GLN A 1 75 ? 3.255 -21.409 -3.069 1.00 98.56 75 A 1
	ATOM 598 C CG . GLN A 1 75 ? 2.634 -22.752 -3.445 1.00 97.62 75 A 1
	ATOM 599 C CD . GLN A 1 75 ? 2.421 -23.640 -2.234 1.00 98.21 75 A 1
	ATOM 600 O OE1 . GLN A 1 75 ? 1.524 -23.393 -1.429 1.00 93.92 75 A 1
	ATOM 601 N NE2 . GLN A 1 75 ? 3.249 -24.670 -2.097 1.00 92.38 75 A 1
	ATOM 602 N N . LYS A 1 76 ? 5.854 -21.168 -4.781 1.00 98.66 76 A 1
	ATOM 603 C CA . LYS A 1 76 ? 6.644 -21.571 -5.938 1.00 98.62 76 A 1
	ATOM 604 C C . LYS A 1 76 ? 8.048 -21.999 -5.514 1.00 98.62 76 A 1
	ATOM 605 O O . LYS A 1 76 ? 8.567 -23.014 -5.989 1.00 98.46 76 A 1
	ATOM 606 C CB . LYS A 1 76 ? 6.728 -20.424 -6.949 1.00 98.50 76 A 1
	ATOM 607 C CG . LYS A 1 76 ? 7.465 -20.782 -8.233 1.00 91.21 76 A 1
	ATOM 608 C CD . LYS A 1 76 ? 7.420 -19.644 -9.239 1.00 87.96 76 A 1
	ATOM 609 C CE . LYS A 1 76 ? 8.143 -20.011 -10.528 1.00 75.90 76 A 1
	ATOM 610 N NZ . LYS A 1 76 ? 8.079 -18.910 -11.538 1.00 69.51 76 A 1
	ATOM 611 N N . ALA A 1 77 ? 8.671 -21.225 -4.618 1.00 98.65 77 A 1
	ATOM 612 C CA . ALA A 1 77 ? 10.013 -21.547 -4.129 1.00 98.58 77 A 1
	ATOM 613 C C . ALA A 1 77 ? 10.013 -22.888 -3.392 1.00 98.56 77 A 1
	ATOM 614 O O . ALA A 1 77 ? 10.889 -23.729 -3.612 1.00 98.45 77 A 1
	ATOM 615 C CB . ALA A 1 77 ? 10.520 -20.440 -3.203 1.00 98.52 77 A 1
	ATOM 616 N N . ILE A 1 78 ? 9.026 -23.083 -2.517 1.00 98.60 78 A 1
	ATOM 617 C CA . ILE A 1 78 ? 8.914 -24.322 -1.748 1.00 98.50 78 A 1
	ATOM 618 C C . ILE A 1 78 ? 8.690 -25.517 -2.670 1.00 98.51 78 A 1
	ATOM 619 O O . ILE A 1 78 ? 9.343 -26.554 -2.523 1.00 98.38 78 A 1
	ATOM 620 C CB . ILE A 1 78 ? 7.764 -24.225 -0.713 1.00 98.14 78 A 1
	ATOM 621 C CG1 . ILE A 1 78 ? 8.095 -23.174 0.361 1.00 96.21 78 A 1
	ATOM 622 C CG2 . ILE A 1 78 ? 7.495 -25.585 -0.066 1.00 96.59 78 A 1
	ATOM 623 C CD1 . ILE A 1 78 ? 9.333 -23.469 1.181 1.00 89.21 78 A 1
	ATOM 624 N N . ASP A 1 79 ? 7.771 -25.371 -3.633 1.00 98.56 79 A 1
	ATOM 625 C CA . ASP A 1 79 ? 7.478 -26.462 -4.564 1.00 98.56 79 A 1
	ATOM 626 C C . ASP A 1 79 ? 8.712 -26.857 -5.376 1.00 98.54 79 A 1
	ATOM 627 O O . ASP A 1 79 ? 8.999 -28.044 -5.551 1.00 98.36 79 A 1
	ATOM 628 C CB . ASP A 1 79 ? 6.348 -26.067 -5.524 1.00 98.50 79 A 1
	ATOM 629 C CG . ASP A 1 79 ? 4.990 -25.968 -4.842 1.00 97.32 79 A 1
	ATOM 630 O OD1 . ASP A 1 79 ? 4.862 -26.395 -3.674 1.00 94.05 79 A 1
	ATOM 631 O OD2 . ASP A 1 79 ? 4.048 -25.466 -5.490 1.00 94.18 79 A 1
	ATOM 632 N N . LEU A 1 80 ? 9.448 -25.853 -5.875 1.00 98.36 80 A 1
	ATOM 633 C CA . LEU A 1 80 ? 10.653 -26.121 -6.660 1.00 98.22 80 A 1
	ATOM 634 C C . LEU A 1 80 ? 11.708 -26.837 -5.816 1.00 98.12 80 A 1
	ATOM 635 O O . LEU A 1 80 ? 12.353 -27.780 -6.283 1.00 97.90 80 A 1
	ATOM 636 C CB . LEU A 1 80 ? 11.226 -24.815 -7.219 1.00 98.18 80 A 1
	ATOM 637 C CG . LEU A 1 80 ? 10.430 -24.157 -8.351 1.00 97.29 80 A 1
	ATOM 638 C CD1 . LEU A 1 80 ? 10.982 -22.765 -8.632 1.00 96.29 80 A 1
	ATOM 639 C CD2 . LEU A 1 80 ? 10.502 -25.025 -9.606 1.00 96.13 80 A 1
	ATOM 640 N N . ALA A 1 81 ? 11.890 -26.386 -4.576 1.00 98.25 81 A 1
	ATOM 641 C CA . ALA A 1 81 ? 12.874 -26.998 -3.684 1.00 98.15 81 A 1
	ATOM 642 C C . ALA A 1 81 ? 12.472 -28.427 -3.310 1.00 98.06 81 A 1
	ATOM 643 O O . ALA A 1 81 ? 13.320 -29.319 -3.242 1.00 97.96 81 A 1
	ATOM 644 C CB . ALA A 1 81 ? 13.048 -26.144 -2.431 1.00 98.11 81 A 1
	ATOM 645 N N . GLU A 1 82 ? 11.177 -28.648 -3.072 1.00 98.25 82 A 1
	ATOM 646 C CA . GLU A 1 82 ? 10.703 -29.987 -2.716 1.00 98.10 82 A 1
	ATOM 647 C C . GLU A 1 82 ? 10.913 -30.958 -3.878 1.00 97.84 82 A 1
	ATOM 648 O O . GLU A 1 82 ? 11.207 -32.136 -3.662 1.00 97.36 82 A 1
	ATOM 649 C CB . GLU A 1 82 ? 9.227 -29.944 -2.302 1.00 98.06 82 A 1
	ATOM 650 C CG . GLU A 1 82 ? 9.001 -29.230 -0.967 1.00 97.30 82 A 1
	ATOM 651 C CD . GLU A 1 82 ? 7.548 -29.227 -0.529 1.00 96.98 82 A 1
	ATOM 652 O OE1 . GLU A 1 82 ? 6.657 -29.159 -1.404 1.00 93.70 82 A 1
	ATOM 653 O OE2 . GLU A 1 82 ? 7.296 -29.286 0.697 1.00 94.03 82 A 1
	ATOM 654 N N . LYS A 1 83 ? 10.790 -30.459 -5.114 1.00 97.78 83 A 1
	ATOM 655 C CA . LYS A 1 83 ? 11.019 -31.299 -6.288 1.00 97.48 83 A 1
	ATOM 656 C C . LYS A 1 83 ? 12.486 -31.723 -6.349 1.00 97.10 83 A 1
	ATOM 657 O O . LYS A 1 83 ? 12.815 -32.740 -6.963 1.00 95.74 83 A 1
	ATOM 658 C CB . LYS A 1 83 ? 10.648 -30.548 -7.572 1.00 97.03 83 A 1
	ATOM 659 C CG . LYS A 1 83 ? 9.152 -30.402 -7.796 1.00 88.29 83 A 1
	ATOM 660 C CD . LYS A 1 83 ? 8.859 -29.668 -9.095 1.00 84.73 83 A 1
	ATOM 661 C CE . LYS A 1 83 ? 7.363 -29.545 -9.340 1.00 73.23 83 A 1
	ATOM 662 N NZ . LYS A 1 83 ? 7.061 -28.804 -10.600 1.00 66.29 83 A 1
	ATOM 663 N N . GLN A 1 84 ? 13.365 -30.938 -5.713 1.00 97.55 84 A 1
	ATOM 664 C CA . GLN A 1 84 ? 14.793 -31.239 -5.673 1.00 97.22 84 A 1
	ATOM 665 C C . GLN A 1 84 ? 15.161 -32.027 -4.418 1.00 97.16 84 A 1
	ATOM 666 O O . GLN A 1 84 ? 16.342 -32.255 -4.145 1.00 96.02 84 A 1
	ATOM 667 C CB . GLN A 1 84 ? 15.608 -29.946 -5.737 1.00 96.73 84 A 1
	ATOM 668 C CG . GLN A 1 84 ? 15.447 -29.174 -7.039 1.00 94.85 84 A 1
	ATOM 669 C CD . GLN A 1 84 ? 15.880 -29.979 -8.245 1.00 92.39 84 A 1
	ATOM 670 O OE1 . GLN A 1 84 ? 16.963 -30.564 -8.257 1.00 82.42 84 A 1
	ATOM 671 N NE2 . GLN A 1 84 ? 15.029 -30.022 -9.264 1.00 80.07 84 A 1
	ATOM 672 N N . GLY A 1 85 ? 14.152 -32.454 -3.653 1.00 96.98 85 A 1
	ATOM 673 C CA . GLY A 1 85 ? 14.390 -33.273 -2.474 1.00 96.80 85 A 1
	ATOM 674 C C . GLY A 1 85 ? 14.549 -32.570 -1.139 1.00 97.23 85 A 1
	ATOM 675 O O . GLY A 1 85 ? 14.912 -33.208 -0.149 1.00 96.28 85 A 1
	ATOM 676 N N . ILE A 1 86 ? 14.278 -31.264 -1.094 1.00 97.78 86 A 1
	ATOM 677 C CA . ILE A 1 86 ? 14.399 -30.518 0.162 1.00 97.86 86 A 1
	ATOM 678 C C . ILE A 1 86 ? 13.130 -30.686 0.997 1.00 97.80 86 A 1
	ATOM 679 O O . ILE A 1 86 ? 12.018 -30.609 0.477 1.00 97.32 86 A 1
	ATOM 680 C CB . ILE A 1 86 ? 14.638 -29.016 -0.096 1.00 97.62 86 A 1
	ATOM 681 C CG1 . ILE A 1 86 ? 15.892 -28.815 -0.954 1.00 95.83 86 A 1
	ATOM 682 C CG2 . ILE A 1 86 ? 14.756 -28.253 1.223 1.00 96.47 86 A 1
	ATOM 683 C CD1 . ILE A 1 86 ? 17.167 -29.342 -0.331 1.00 86.97 86 A 1
	ATOM 684 N N . GLN A 1 87 ? 13.314 -30.914 2.299 1.00 97.56 87 A 1
	ATOM 685 C CA . GLN A 1 87 ? 12.193 -31.056 3.220 1.00 97.29 87 A 1
	ATOM 686 C C . GLN A 1 87 ? 12.152 -29.844 4.140 1.00 97.25 87 A 1
	ATOM 687 O O . GLN A 1 87 ? 13.171 -29.457 4.713 1.00 96.33 87 A 1
	ATOM 688 C CB . GLN A 1 87 ? 12.336 -32.328 4.057 1.00 96.45 87 A 1
	ATOM 689 C CG . GLN A 1 87 ? 12.248 -33.616 3.251 1.00 88.88 87 A 1
	ATOM 690 C CD . GLN A 1 87 ? 12.354 -34.846 4.125 1.00 82.47 87 A 1
	ATOM 691 O OE1 . GLN A 1 87 ? 11.591 -35.010 5.078 1.00 73.92 87 A 1
	ATOM 692 N NE2 . GLN A 1 87 ? 13.302 -35.717 3.806 1.00 69.91 87 A 1
	ATOM 693 N N . PHE A 1 88 ? 10.980 -29.231 4.270 1.00 96.98 88 A 1
	ATOM 694 C CA . PHE A 1 88 ? 10.811 -28.058 5.119 1.00 96.70 88 A 1
	ATOM 695 C C . PHE A 1 88 ? 10.008 -28.378 6.369 1.00 95.97 88 A 1
	ATOM 696 O O . PHE A 1 88 ? 9.244 -29.346 6.401 1.00 94.05 88 A 1
	ATOM 697 C CB . PHE A 1 88 ? 10.121 -26.944 4.337 1.00 96.66 88 A 1
	ATOM 698 C CG . PHE A 1 88 ? 10.910 -26.473 3.150 1.00 97.57 88 A 1
	ATOM 699 C CD1 . PHE A 1 88 ? 11.996 -25.623 3.322 1.00 97.10 88 A 1
	ATOM 700 C CD2 . PHE A 1 88 ? 10.580 -26.892 1.867 1.00 97.28 88 A 1
	ATOM 701 C CE1 . PHE A 1 88 ? 12.741 -25.195 2.229 1.00 96.95 88 A 1
	ATOM 702 C CE2 . PHE A 1 88 ? 11.323 -26.468 0.769 1.00 97.02 88 A 1
	ATOM 703 C CZ . PHE A 1 88 ? 12.405 -25.617 0.951 1.00 97.43 88 A 1
	ATOM 704 N N . LEU A 1 89 ? 10.197 -27.556 7.395 1.00 94.50 89 A 1
	ATOM 705 C CA . LEU A 1 89 ? 9.493 -27.740 8.659 1.00 93.73 89 A 1
	ATOM 706 C C . LEU A 1 89 ? 8.599 -26.539 8.946 1.00 93.48 89 A 1
	ATOM 707 O O . LEU A 1 89 ? 8.960 -25.401 8.641 1.00 91.71 89 A 1
	ATOM 708 C CB . LEU A 1 89 ? 10.489 -27.901 9.809 1.00 91.28 89 A 1
	ATOM 709 C CG . LEU A 1 89 ? 11.432 -29.106 9.751 1.00 83.39 89 A 1
	ATOM 710 C CD1 . LEU A 1 89 ? 12.405 -29.040 10.918 1.00 77.91 89 A 1
	ATOM 711 C CD2 . LEU A 1 89 ? 10.626 -30.398 9.797 1.00 75.97 89 A 1
	ATOM 712 N N . GLU A 1 90 ? 7.436 -26.801 9.537 1.00 93.14 90 A 1
	ATOM 713 C CA . GLU A 1 90 ? 6.527 -25.740 9.947 1.00 91.92 90 A 1
	ATOM 714 C C . GLU A 1 90 ? 6.562 -25.723 11.467 1.00 89.66 90 A 1
	ATOM 715 O O . GLU A 1 90 ? 6.425 -26.768 12.107 1.00 84.93 90 A 1
	ATOM 716 C CB . GLU A 1 90 ? 5.103 -26.001 9.447 1.00 88.87 90 A 1
	ATOM 717 C CG . GLU A 1 90 ? 4.121 -24.894 9.826 1.00 77.91 90 A 1
	ATOM 718 C CD . GLU A 1 90 ? 2.761 -25.049 9.170 1.00 77.17 90 A 1
	ATOM 719 O OE1 . GLU A 1 90 ? 2.613 -25.917 8.288 1.00 70.36 90 A 1
	ATOM 720 O OE2 . GLU A 1 90 ? 1.842 -24.286 9.534 1.00 72.60 90 A 1
	ATOM 721 N N . HIS A 1 91 ? 6.773 -24.544 12.051 1.00 87.22 91 A 1
	ATOM 722 C CA . HIS A 1 91 ? 6.863 -24.429 13.501 1.00 83.69 91 A 1
	ATOM 723 C C . HIS A 1 91 ? 5.573 -24.813 14.210 1.00 81.89 91 A 1
	ATOM 724 O O . HIS A 1 91 ? 4.482 -24.436 13.783 1.00 73.98 91 A 1
	ATOM 725 C CB . HIS A 1 91 ? 7.246 -23.008 13.915 1.00 76.40 91 A 1
	ATOM 726 C CG . HIS A 1 91 ? 7.318 -22.817 15.399 1.00 64.65 91 A 1
	ATOM 727 N ND1 . HIS A 1 91 ? 8.342 -23.328 16.159 1.00 55.60 91 A 1
	ATOM 728 C CD2 . HIS A 1 91 ? 6.470 -22.210 16.258 1.00 54.41 91 A 1
	ATOM 729 C CE1 . HIS A 1 91 ? 8.127 -23.037 17.434 1.00 49.76 91 A 1
	ATOM 730 N NE2 . HIS A 1 91 ? 7.000 -22.360 17.525 1.00 50.36 91 A 1
	ATOM 731 N N . HIS A 1 92 ? 5.721 -25.555 15.305 1.00 79.23 92 A 1
	ATOM 732 C CA . HIS A 1 92 ? 4.588 -25.943 16.139 1.00 75.40 92 A 1
	ATOM 733 C C . HIS A 1 92 ? 4.934 -25.600 17.582 1.00 71.62 92 A 1
	ATOM 734 O O . HIS A 1 92 ? 6.011 -25.948 18.065 1.00 62.57 92 A 1
	ATOM 735 C CB . HIS A 1 92 ? 4.297 -27.440 16.015 1.00 68.24 92 A 1
	ATOM 736 C CG . HIS A 1 92 ? 3.734 -27.835 14.682 1.00 60.14 92 A 1
	ATOM 737 N ND1 . HIS A 1 92 ? 4.525 -28.071 13.586 1.00 54.39 92 A 1
	ATOM 738 C CD2 . HIS A 1 92 ? 2.460 -28.017 14.273 1.00 51.72 92 A 1
	ATOM 739 C CE1 . HIS A 1 92 ? 3.765 -28.379 12.550 1.00 49.75 92 A 1
	ATOM 740 N NE2 . HIS A 1 92 ? 2.505 -28.359 12.938 1.00 49.87 92 A 1
	ATOM 741 N N . HIS A 1 93 ? 4.029 -24.905 18.259 1.00 68.31 93 A 1
	ATOM 742 C CA . HIS A 1 93 ? 4.252 -24.524 19.650 1.00 66.85 93 A 1
	ATOM 743 C C . HIS A 1 93 ? 4.223 -25.736 20.569 1.00 64.86 93 A 1
	ATOM 744 O O . HIS A 1 93 ? 3.562 -26.733 20.279 1.00 58.50 93 A 1
	ATOM 745 C CB . HIS A 1 93 ? 3.190 -23.522 20.102 1.00 60.98 93 A 1
	ATOM 746 C CG . HIS A 1 93 ? 3.237 -22.219 19.366 1.00 53.91 93 A 1
	ATOM 747 N ND1 . HIS A 1 93 ? 4.293 -21.342 19.477 1.00 49.24 93 A 1
	ATOM 748 C CD2 . HIS A 1 93 ? 2.357 -21.649 18.515 1.00 46.07 93 A 1
	ATOM 749 C CE1 . HIS A 1 93 ? 4.061 -20.284 18.712 1.00 43.40 93 A 1
	ATOM 750 N NE2 . HIS A 1 93 ? 2.895 -20.441 18.124 1.00 43.61 93 A 1
	ATOM 751 N N . HIS A 1 94 ? 4.969 -25.635 21.679 1.00 63.56 94 A 1
	ATOM 752 C CA . HIS A 1 94 ? 4.996 -26.714 22.659 1.00 63.86 94 A 1
	ATOM 753 C C . HIS A 1 94 ? 3.698 -26.699 23.460 1.00 61.49 94 A 1
	ATOM 754 O O . HIS A 1 94 ? 3.244 -25.641 23.902 1.00 55.65 94 A 1
	ATOM 755 C CB . HIS A 1 94 ? 6.187 -26.552 23.605 1.00 58.95 94 A 1
	ATOM 756 C CG . HIS A 1 94 ? 6.200 -27.547 24.721 1.00 51.55 94 A 1
	ATOM 757 N ND1 . HIS A 1 94 ? 5.658 -27.285 25.952 1.00 47.39 94 A 1
	ATOM 758 C CD2 . HIS A 1 94 ? 6.680 -28.806 24.778 1.00 44.62 94 A 1
	ATOM 759 C CE1 . HIS A 1 94 ? 5.803 -28.342 26.730 1.00 42.87 94 A 1
	ATOM 760 N NE2 . HIS A 1 94 ? 6.421 -29.287 26.045 1.00 43.72 94 A 1
	ATOM 761 N N . HIS A 1 95 ? 3.105 -27.868 23.617 1.00 62.63 95 A 1
	ATOM 762 C CA . HIS A 1 95 ? 1.877 -28.000 24.395 1.00 63.68 95 A 1
	ATOM 763 C C . HIS A 1 95 ? 2.157 -28.840 25.634 1.00 61.99 95 A 1
	ATOM 764 O O . HIS A 1 95 ? 2.515 -30.011 25.526 1.00 56.44 95 A 1
	ATOM 765 C CB . HIS A 1 95 ? 0.788 -28.652 23.540 1.00 59.31 95 A 1
	ATOM 766 C CG . HIS A 1 95 ? 0.431 -27.851 22.319 1.00 52.86 95 A 1
	ATOM 767 N ND1 . HIS A 1 95 ? -0.256 -26.662 22.381 1.00 48.91 95 A 1
	ATOM 768 C CD2 . HIS A 1 95 ? 0.680 -28.074 21.012 1.00 46.01 95 A 1
	ATOM 769 C CE1 . HIS A 1 95 ? -0.413 -26.183 21.158 1.00 45.56 95 A 1
	ATOM 770 N NE2 . HIS A 1 95 ? 0.143 -27.018 20.306 1.00 45.70 95 A 1
	ATOM 771 N N . HIS A 1 96 ? 2.020 -28.214 26.798 1.00 63.37 96 A 1
	ATOM 772 C CA . HIS A 1 96 ? 2.298 -28.904 28.056 1.00 63.90 96 A 1
	ATOM 773 C C . HIS A 1 96 ? 1.117 -29.752 28.534 1.00 60.89 96 A 1
	ATOM 774 O O . HIS A 1 96 ? 0.010 -29.601 28.018 1.00 54.96 96 A 1
	ATOM 775 C CB . HIS A 1 96 ? 2.683 -27.888 29.143 1.00 58.01 96 A 1
	ATOM 776 C CG . HIS A 1 96 ? 1.592 -26.892 29.433 1.00 52.78 96 A 1
	ATOM 777 N ND1 . HIS A 1 96 ? 1.361 -25.806 28.643 1.00 48.75 96 A 1
	ATOM 778 C CD2 . HIS A 1 96 ? 0.692 -26.834 30.435 1.00 45.71 96 A 1
	ATOM 779 C CE1 . HIS A 1 96 ? 0.357 -25.105 29.137 1.00 46.01 96 A 1
	ATOM 780 N NE2 . HIS A 1 96 ? -0.075 -25.707 30.231 1.00 49.59 96 A 1
	ATOM 781 O OXT . HIS A 1 96 ? 1.347 -30.551 29.462 1.00 47.13 96 A 1
	ATOM 782 N N . MET B 2 1 ? -15.150 21.750 -10.929 1.00 89.77 1 B 1
	ATOM 783 C CA . MET B 2 1 ? -14.475 21.140 -12.088 1.00 94.22 1 B 1
	ATOM 784 C C . MET B 2 1 ? -14.223 19.657 -11.826 1.00 96.66 1 B 1
	ATOM 785 O O . MET B 2 1 ? -14.048 19.246 -10.671 1.00 96.27 1 B 1
	ATOM 786 C CB . MET B 2 1 ? -13.164 21.871 -12.388 1.00 88.84 1 B 1
	ATOM 787 C CG . MET B 2 1 ? -12.089 21.747 -11.330 1.00 84.03 1 B 1
	ATOM 788 S SD . MET B 2 1 ? -10.824 23.053 -11.450 1.00 82.72 1 B 1
	ATOM 789 C CE . MET B 2 1 ? -10.294 22.891 -13.168 1.00 71.69 1 B 1
	ATOM 790 N N . LYS B 2 2 ? -14.230 18.855 -12.890 1.00 94.76 2 B 1
	ATOM 791 C CA . LYS B 2 2 ? -14.059 17.407 -12.777 1.00 96.33 2 B 1
	ATOM 792 C C . LYS B 2 2 ? -12.586 17.002 -12.763 1.00 97.04 2 B 1
	ATOM 793 O O . LYS B 2 2 ? -11.824 17.365 -13.658 1.00 96.49 2 B 1
	ATOM 794 C CB . LYS B 2 2 ? -14.770 16.707 -13.934 1.00 95.50 2 B 1
	ATOM 795 C CG . LYS B 2 2 ? -14.591 15.191 -13.970 1.00 84.10 2 B 1
	ATOM 796 C CD . LYS B 2 2 ? -15.176 14.522 -12.734 1.00 76.13 2 B 1
	ATOM 797 C CE . LYS B 2 2 ? -14.988 13.010 -12.790 1.00 64.14 2 B 1
	ATOM 798 N NZ . LYS B 2 2 ? -15.527 12.337 -11.577 1.00 56.33 2 B 1
	ATOM 799 N N . ILE B 2 3 ? -12.201 16.248 -11.731 1.00 97.46 3 B 1
	ATOM 800 C CA . ILE B 2 3 ? -10.821 15.781 -11.589 1.00 97.67 3 B 1
	ATOM 801 C C . ILE B 2 3 ? -10.673 14.365 -12.149 1.00 97.75 3 B 1
	ATOM 802 O O . ILE B 2 3 ? -11.516 13.501 -11.906 1.00 97.46 3 B 1
	ATOM 803 C CB . ILE B 2 3 ? -10.387 15.767 -10.106 1.00 97.45 3 B 1
	ATOM 804 C CG1 . ILE B 2 3 ? -10.769 17.082 -9.414 1.00 95.65 3 B 1
	ATOM 805 C CG2 . ILE B 2 3 ? -8.889 15.503 -10.002 1.00 96.73 3 B 1
	ATOM 806 C CD1 . ILE B 2 3 ? -10.186 18.318 -10.049 1.00 89.76 3 B 1
	ATOM 807 N N . THR B 2 4 ? -9.590 14.141 -12.893 1.00 97.73 4 B 1
	ATOM 808 C CA . THR B 2 4 ? -9.268 12.826 -13.447 1.00 97.40 4 B 1
	ATOM 809 C C . THR B 2 4 ? -7.779 12.594 -13.218 1.00 97.46 4 B 1
	ATOM 810 O O . THR B 2 4 ? -7.056 13.512 -12.829 1.00 97.14 4 B 1
	ATOM 811 C CB . THR B 2 4 ? -9.539 12.749 -14.964 1.00 96.75 4 B 1
	ATOM 812 O OG1 . THR B 2 4 ? -8.634 13.618 -15.655 1.00 94.41 4 B 1
	ATOM 813 C CG2 . THR B 2 4 ? -10.978 13.150 -15.282 1.00 93.70 4 B 1
	ATOM 814 N N . SER B 2 5 ? -7.307 11.377 -13.454 1.00 97.40 5 B 1
	ATOM 815 C CA . SER B 2 5 ? -5.889 11.086 -13.290 1.00 97.01 5 B 1
	ATOM 816 C C . SER B 2 5 ? -5.078 11.884 -14.312 1.00 96.76 5 B 1
	ATOM 817 O O . SER B 2 5 ? -3.923 12.228 -14.068 1.00 95.97 5 B 1
	ATOM 818 C CB . SER B 2 5 ? -5.623 9.587 -13.462 1.00 96.41 5 B 1
	ATOM 819 O OG . SER B 2 5 ? -6.029 9.143 -14.737 1.00 88.08 5 B 1
	ATOM 820 N N . SER B 2 6 ? -5.693 12.186 -15.451 1.00 96.16 6 B 1
	ATOM 821 C CA . SER B 2 6 ? -5.024 12.921 -16.524 1.00 95.39 6 B 1
	ATOM 822 C C . SER B 2 6 ? -4.803 14.407 -16.242 1.00 95.26 6 B 1
	ATOM 823 O O . SER B 2 6 ? -3.770 14.962 -16.612 1.00 93.87 6 B 1
	ATOM 824 C CB . SER B 2 6 ? -5.797 12.764 -17.836 1.00 94.30 6 B 1
	ATOM 825 O OG . SER B 2 6 ? -5.836 11.406 -18.243 1.00 84.08 6 B 1
	ATOM 826 N N . ASN B 2 7 ? -5.773 15.069 -15.589 1.00 96.33 7 B 1
	ATOM 827 C CA . ASN B 2 7 ? -5.628 16.497 -15.310 1.00 96.27 7 B 1
	ATOM 828 C C . ASN B 2 7 ? -5.259 16.805 -13.855 1.00 96.78 7 B 1
	ATOM 829 O O . ASN B 2 7 ? -5.122 17.971 -13.482 1.00 96.49 7 B 1
	ATOM 830 C CB . ASN B 2 7 ? -6.894 17.267 -15.713 1.00 95.72 7 B 1
	ATOM 831 C CG . ASN B 2 7 ? -8.094 16.946 -14.837 1.00 96.10 7 B 1
	ATOM 832 O OD1 . ASN B 2 7 ? -7.987 16.241 -13.837 1.00 93.92 7 B 1
	ATOM 833 N ND2 . ASN B 2 7 ? -9.252 17.482 -15.215 1.00 93.55 7 B 1
	ATOM 834 N N . PHE B 2 8 ? -5.091 15.760 -13.038 1.00 97.04 8 B 1
	ATOM 835 C CA . PHE B 2 8 ? -4.769 15.928 -11.619 1.00 97.36 8 B 1
	ATOM 836 C C . PHE B 2 8 ? -3.612 16.899 -11.365 1.00 97.10 8 B 1
	ATOM 837 O O . PHE B 2 8 ? -3.744 17.838 -10.576 1.00 96.51 8 B 1
	ATOM 838 C CB . PHE B 2 8 ? -4.459 14.559 -10.992 1.00 97.68 8 B 1
	ATOM 839 C CG . PHE B 2 8 ? -4.283 14.591 -9.493 1.00 98.21 8 B 1
	ATOM 840 C CD1 . PHE B 2 8 ? -3.097 15.038 -8.919 1.00 98.03 8 B 1
	ATOM 841 C CD2 . PHE B 2 8 ? -5.304 14.154 -8.654 1.00 98.00 8 B 1
	ATOM 842 C CE1 . PHE B 2 8 ? -2.939 15.065 -7.532 1.00 97.93 8 B 1
	ATOM 843 C CE2 . PHE B 2 8 ? -5.149 14.171 -7.269 1.00 97.91 8 B 1
	ATOM 844 C CZ . PHE B 2 8 ? -3.965 14.631 -6.707 1.00 98.20 8 B 1
	ATOM 845 N N . ALA B 2 9 ? -2.487 16.670 -12.026 1.00 96.38 9 B 1
	ATOM 846 C CA . ALA B 2 9 ? -1.305 17.506 -11.822 1.00 95.80 9 B 1
	ATOM 847 C C . ALA B 2 9 ? -1.489 18.959 -12.265 1.00 95.73 9 B 1
	ATOM 848 O O . ALA B 2 9 ? -0.796 19.850 -11.771 1.00 94.69 9 B 1
	ATOM 849 C CB . ALA B 2 9 ? -0.100 16.892 -12.531 1.00 94.60 9 B 1
	ATOM 850 N N . THR B 2 10 ? -2.411 19.209 -13.192 1.00 95.94 10 B 1
	ATOM 851 C CA . THR B 2 10 ? -2.641 20.570 -13.676 1.00 95.49 10 B 1
	ATOM 852 C C . THR B 2 10 ? -3.559 21.348 -12.735 1.00 95.75 10 B 1
	ATOM 853 O O . THR B 2 10 ? -3.641 22.573 -12.816 1.00 95.07 10 B 1
	ATOM 854 C CB . THR B 2 10 ? -3.262 20.579 -15.091 1.00 94.25 10 B 1
	ATOM 855 O OG1 . THR B 2 10 ? -4.613 20.109 -15.037 1.00 88.89 10 B 1
	ATOM 856 C CG2 . THR B 2 10 ? -2.450 19.698 -16.035 1.00 87.65 10 B 1
	ATOM 857 N N . ILE B 2 11 ? -4.256 20.626 -11.856 1.00 96.88 11 B 1
	ATOM 858 C CA . ILE B 2 11 ? -5.183 21.245 -10.912 1.00 96.87 11 B 1
	ATOM 859 C C . ILE B 2 11 ? -4.612 21.293 -9.494 1.00 97.03 11 B 1
	ATOM 860 O O . ILE B 2 11 ? -4.807 22.272 -8.772 1.00 96.88 11 B 1
	ATOM 861 C CB . ILE B 2 11 ? -6.526 20.482 -10.910 1.00 96.56 11 B 1
	ATOM 862 C CG1 . ILE B 2 11 ? -7.179 20.597 -12.296 1.00 94.14 11 B 1
	ATOM 863 C CG2 . ILE B 2 11 ? -7.459 21.021 -9.824 1.00 94.51 11 B 1
	ATOM 864 C CD1 . ILE B 2 11 ? -8.339 19.649 -12.518 1.00 85.10 11 B 1
	ATOM 865 N N . ALA B 2 12 ? -3.906 20.233 -9.083 1.00 97.31 12 B 1
	ATOM 866 C CA . ALA B 2 12 ? -3.310 20.166 -7.752 1.00 97.01 12 B 1
	ATOM 867 C C . ALA B 2 12 ? -1.995 20.949 -7.720 1.00 96.75 12 B 1
	ATOM 868 O O . ALA B 2 12 ? -0.916 20.386 -7.520 1.00 96.00 12 B 1
	ATOM 869 C CB . ALA B 2 12 ? -3.067 18.709 -7.367 1.00 96.78 12 B 1
	ATOM 870 N N . THR B 2 13 ? -2.099 22.265 -7.912 1.00 96.49 13 B 1
	ATOM 871 C CA . THR B 2 13 ? -0.944 23.155 -7.952 1.00 96.13 13 B 1
	ATOM 872 C C . THR B 2 13 ? -0.854 24.012 -6.696 1.00 96.42 13 B 1
	ATOM 873 O O . THR B 2 13 ? -1.828 24.155 -5.954 1.00 96.45 13 B 1
	ATOM 874 C CB . THR B 2 13 ? -1.033 24.099 -9.165 1.00 95.49 13 B 1
	ATOM 875 O OG1 . THR B 2 13 ? -2.184 24.944 -9.019 1.00 94.27 13 B 1
	ATOM 876 C CG2 . THR B 2 13 ? -1.164 23.303 -10.465 1.00 94.02 13 B 1
	ATOM 877 N N . SER B 2 14 ? 0.331 24.593 -6.458 1.00 95.39 14 B 1
	ATOM 878 C CA . SER B 2 14 ? 0.527 25.454 -5.298 1.00 95.22 14 B 1
	ATOM 879 C C . SER B 2 14 ? -0.358 26.694 -5.415 1.00 95.69 14 B 1
	ATOM 880 O O . SER B 2 14 ? -0.845 27.216 -4.413 1.00 95.52 14 B 1
	ATOM 881 C CB . SER B 2 14 ? 1.998 25.858 -5.172 1.00 94.02 14 B 1
	ATOM 882 O OG . SER B 2 14 ? 2.455 26.507 -6.339 1.00 82.36 14 B 1
	ATOM 883 N N . GLU B 2 15 ? -0.580 27.154 -6.644 1.00 95.73 15 B 1
	ATOM 884 C CA . GLU B 2 15 ? -1.423 28.321 -6.894 1.00 95.54 15 B 1
	ATOM 885 C C . GLU B 2 15 ? -2.863 28.055 -6.463 1.00 96.26 15 B 1
	ATOM 886 O O . GLU B 2 15 ? -3.486 28.887 -5.797 1.00 96.25 15 B 1
	ATOM 887 C CB . GLU B 2 15 ? -1.388 28.706 -8.376 1.00 94.52 15 B 1
	ATOM 888 C CG . GLU B 2 15 ? -0.070 29.322 -8.839 1.00 81.55 15 B 1
	ATOM 889 C CD . GLU B 2 15 ? 0.996 28.294 -9.164 1.00 73.57 15 B 1
	ATOM 890 O OE1 . GLU B 2 15 ? 0.750 27.082 -9.005 1.00 66.77 15 B 1
	ATOM 891 O OE2 . GLU B 2 15 ? 2.096 28.706 -9.591 1.00 68.19 15 B 1
	ATOM 892 N N . ASN B 2 16 ? -3.402 26.893 -6.842 1.00 96.86 16 B 1
	ATOM 893 C CA . ASN B 2 16 ? -4.769 26.554 -6.456 1.00 97.10 16 B 1
	ATOM 894 C C . ASN B 2 16 ? -4.866 26.281 -4.954 1.00 97.46 16 B 1
	ATOM 895 O O . ASN B 2 16 ? -5.853 26.647 -4.316 1.00 97.50 16 B 1
	ATOM 896 C CB . ASN B 2 16 ? -5.277 25.351 -7.255 1.00 96.95 16 B 1
	ATOM 897 C CG . ASN B 2 16 ? -5.754 25.738 -8.645 1.00 96.76 16 B 1
	ATOM 898 O OD1 . ASN B 2 16 ? -6.205 26.863 -8.870 1.00 94.44 16 B 1
	ATOM 899 N ND2 . ASN B 2 16 ? -5.679 24.797 -9.579 1.00 94.07 16 B 1
	ATOM 900 N N . PHE B 2 17 ? -3.837 25.649 -4.379 1.00 97.71 17 B 1
	ATOM 901 C CA . PHE B 2 17 ? -3.832 25.373 -2.943 1.00 97.77 17 B 1
	ATOM 902 C C . PHE B 2 17 ? -3.875 26.683 -2.156 1.00 97.86 17 B 1
	ATOM 903 O O . PHE B 2 17 ? -4.574 26.790 -1.144 1.00 97.87 17 B 1
	ATOM 904 C CB . PHE B 2 17 ? -2.583 24.577 -2.552 1.00 97.69 17 B 1
	ATOM 905 C CG . PHE B 2 17 ? -2.553 24.178 -1.096 1.00 97.70 17 B 1
	ATOM 906 C CD1 . PHE B 2 17 ? -3.373 23.159 -0.625 1.00 97.12 17 B 1
	ATOM 907 C CD2 . PHE B 2 17 ? -1.715 24.830 -0.201 1.00 97.19 17 B 1
	ATOM 908 C CE1 . PHE B 2 17 ? -3.359 22.793 0.715 1.00 96.45 17 B 1
	ATOM 909 C CE2 . PHE B 2 17 ? -1.694 24.469 1.146 1.00 96.47 17 B 1
	ATOM 910 C CZ . PHE B 2 17 ? -2.517 23.447 1.603 1.00 96.65 17 B 1
	ATOM 911 N N . ALA B 2 18 ? -3.131 27.692 -2.627 1.00 97.62 18 B 1
	ATOM 912 C CA . ALA B 2 18 ? -3.078 28.990 -1.956 1.00 97.44 18 B 1
	ATOM 913 C C . ALA B 2 18 ? -4.446 29.673 -1.885 1.00 97.48 18 B 1
	ATOM 914 O O . ALA B 2 18 ? -4.714 30.446 -0.962 1.00 97.07 18 B 1
	ATOM 915 C CB . ALA B 2 18 ? -2.071 29.900 -2.663 1.00 96.88 18 B 1
	ATOM 916 N N . LYS B 2 19 ? -5.315 29.379 -2.847 1.00 97.72 19 B 1
	ATOM 917 C CA . LYS B 2 19 ? -6.654 29.974 -2.868 1.00 97.66 19 B 1
	ATOM 918 C C . LYS B 2 19 ? -7.488 29.551 -1.662 1.00 97.83 19 B 1
	ATOM 919 O O . LYS B 2 19 ? -8.426 30.250 -1.272 1.00 97.42 19 B 1
	ATOM 920 C CB . LYS B 2 19 ? -7.391 29.578 -4.155 1.00 97.08 19 B 1
	ATOM 921 C CG . LYS B 2 19 ? -6.772 30.127 -5.436 1.00 95.97 19 B 1
	ATOM 922 C CD . LYS B 2 19 ? -7.475 29.565 -6.663 1.00 93.68 19 B 1
	ATOM 923 C CE . LYS B 2 19 ? -6.860 30.085 -7.958 1.00 89.73 19 B 1
	ATOM 924 N NZ . LYS B 2 19 ? -7.128 31.536 -8.174 1.00 83.26 19 B 1
	ATOM 925 N N . LEU B 2 20 ? -7.137 28.412 -1.058 1.00 98.11 20 B 1
	ATOM 926 C CA . LEU B 2 20 ? -7.879 27.902 0.095 1.00 98.04 20 B 1
	ATOM 927 C C . LEU B 2 20 ? -7.679 28.737 1.359 1.00 97.83 20 B 1
	ATOM 928 O O . LEU B 2 20 ? -8.468 28.638 2.302 1.00 97.34 20 B 1
	ATOM 929 C CB . LEU B 2 20 ? -7.472 26.449 0.379 1.00 98.02 20 B 1
	ATOM 930 C CG . LEU B 2 20 ? -7.640 25.458 -0.779 1.00 97.69 20 B 1
	ATOM 931 C CD1 . LEU B 2 20 ? -7.150 24.077 -0.349 1.00 97.33 20 B 1
	ATOM 932 C CD2 . LEU B 2 20 ? -9.097 25.403 -1.213 1.00 97.08 20 B 1
	ATOM 933 N N . SER B 2 21 ? -6.632 29.555 1.385 1.00 97.67 21 B 1
	ATOM 934 C CA . SER B 2 21 ? -6.315 30.362 2.563 1.00 97.07 21 B 1
	ATOM 935 C C . SER B 2 21 ? -7.364 31.413 2.933 1.00 96.81 21 B 1
	ATOM 936 O O . SER B 2 21 ? -7.417 31.851 4.082 1.00 94.80 21 B 1
	ATOM 937 C CB . SER B 2 21 ? -4.953 31.041 2.380 1.00 95.91 21 B 1
	ATOM 938 O OG . SER B 2 21 ? -3.918 30.071 2.305 1.00 86.72 21 B 1
	ATOM 939 N N . VAL B 2 22 ? -8.200 31.817 1.975 1.00 96.34 22 B 1
	ATOM 940 C CA . VAL B 2 22 ? -9.220 32.831 2.253 1.00 95.53 22 B 1
	ATOM 941 C C . VAL B 2 22 ? -10.492 32.254 2.874 1.00 96.06 22 B 1
	ATOM 942 O O . VAL B 2 22 ? -11.380 32.999 3.292 1.00 93.66 22 B 1
	ATOM 943 C CB . VAL B 2 22 ? -9.601 33.619 0.974 1.00 92.91 22 B 1
	ATOM 944 C CG1 . VAL B 2 22 ? -8.355 34.236 0.345 1.00 82.61 22 B 1
	ATOM 945 C CG2 . VAL B 2 22 ? -10.313 32.712 -0.025 1.00 83.65 22 B 1
	ATOM 946 N N . LEU B 2 23 ? -10.581 30.925 2.938 1.00 97.13 23 B 1
	ATOM 947 C CA . LEU B 2 23 ? -11.756 30.269 3.514 1.00 97.11 23 B 1
	ATOM 948 C C . LEU B 2 23 ? -11.803 30.408 5.035 1.00 96.98 23 B 1
	ATOM 949 O O . LEU B 2 23 ? -10.761 30.505 5.682 1.00 96.30 23 B 1
	ATOM 950 C CB . LEU B 2 23 ? -11.756 28.778 3.169 1.00 96.94 23 B 1
	ATOM 951 C CG . LEU B 2 23 ? -11.974 28.377 1.711 1.00 96.38 23 B 1
	ATOM 952 C CD1 . LEU B 2 23 ? -11.642 26.899 1.538 1.00 95.42 23 B 1
	ATOM 953 C CD2 . LEU B 2 23 ? -13.420 28.653 1.319 1.00 95.17 23 B 1
	ATOM 954 N N . PRO B 2 24 ? -13.014 30.401 5.629 1.00 96.66 24 B 1
	ATOM 955 C CA . PRO B 2 24 ? -13.129 30.424 7.093 1.00 95.92 24 B 1
	ATOM 956 C C . PRO B 2 24 ? -12.433 29.165 7.616 1.00 96.18 24 B 1
	ATOM 957 O O . PRO B 2 24 ? -12.455 28.126 6.951 1.00 95.34 24 B 1
	ATOM 958 C CB . PRO B 2 24 ? -14.639 30.369 7.318 1.00 94.30 24 B 1
	ATOM 959 C CG . PRO B 2 24 ? -15.198 31.049 6.104 1.00 92.47 24 B 1
	ATOM 960 C CD . PRO B 2 24 ? -14.333 30.511 4.989 1.00 95.64 24 B 1
	ATOM 961 N N . LYS B 2 25 ? -11.824 29.250 8.809 1.00 95.50 25 B 1
	ATOM 962 C CA . LYS B 2 25 ? -11.063 28.131 9.369 1.00 95.24 25 B 1
	ATOM 963 C C . LYS B 2 25 ? -11.799 26.795 9.410 1.00 95.35 25 B 1
	ATOM 964 O O . LYS B 2 25 ? -11.204 25.750 9.130 1.00 92.90 25 B 1
	ATOM 965 C CB . LYS B 2 25 ? -10.560 28.478 10.772 1.00 93.26 25 B 1
	ATOM 966 C CG . LYS B 2 25 ? -9.578 27.462 11.339 1.00 82.45 25 B 1
	ATOM 967 C CD . LYS B 2 25 ? -8.991 27.915 12.665 1.00 78.79 25 B 1
	ATOM 968 C CE . LYS B 2 25 ? -7.971 26.908 13.187 1.00 68.44 25 B 1
	ATOM 969 N NZ . LYS B 2 25 ? -7.350 27.357 14.468 1.00 61.87 25 B 1
	ATOM 970 N N . ASN B 2 26 ? -13.084 26.811 9.751 1.00 95.55 26 B 1
	ATOM 971 C CA . ASN B 2 26 ? -13.851 25.571 9.843 1.00 95.09 26 B 1
	ATOM 972 C C . ASN B 2 26 ? -13.970 24.846 8.502 1.00 95.53 26 B 1
	ATOM 973 O O . ASN B 2 26 ? -14.139 23.624 8.467 1.00 93.36 26 B 1
	ATOM 974 C CB . ASN B 2 26 ? -15.248 25.833 10.427 1.00 93.24 26 B 1
	ATOM 975 C CG . ASN B 2 26 ? -16.056 26.820 9.608 1.00 86.75 26 B 1
	ATOM 976 O OD1 . ASN B 2 26 ? -15.565 27.881 9.225 1.00 77.53 26 B 1
	ATOM 977 N ND2 . ASN B 2 26 ? -17.312 26.473 9.359 1.00 77.35 26 B 1
	ATOM 978 N N . HIS B 2 27 ? -13.870 25.583 7.404 1.00 95.69 27 B 1
	ATOM 979 C CA . HIS B 2 27 ? -13.909 24.995 6.068 1.00 95.92 27 B 1
	ATOM 980 C C . HIS B 2 27 ? -12.491 24.786 5.554 1.00 96.95 27 B 1
	ATOM 981 O O . HIS B 2 27 ? -12.185 23.769 4.926 1.00 95.83 27 B 1
	ATOM 982 C CB . HIS B 2 27 ? -14.654 25.911 5.091 1.00 94.03 27 B 1
	ATOM 983 C CG . HIS B 2 27 ? -16.122 26.022 5.358 1.00 92.56 27 B 1
	ATOM 984 N ND1 . HIS B 2 27 ? -16.985 24.963 5.202 1.00 80.87 27 B 1
	ATOM 985 C CD2 . HIS B 2 27 ? -16.878 27.069 5.758 1.00 80.07 27 B 1
	ATOM 986 C CE1 . HIS B 2 27 ? -18.215 25.354 5.503 1.00 82.37 27 B 1
	ATOM 987 N NE2 . HIS B 2 27 ? -18.179 26.627 5.840 1.00 84.19 27 B 1
	ATOM 988 N N . ARG B 2 28 ? -11.623 25.757 5.827 1.00 97.41 28 B 1
	ATOM 989 C CA . ARG B 2 28 ? -10.245 25.753 5.348 1.00 97.50 28 B 1
	ATOM 990 C C . ARG B 2 28 ? -9.411 24.550 5.767 1.00 97.57 28 B 1
	ATOM 991 O O . ARG B 2 28 ? -8.792 23.897 4.921 1.00 97.22 28 B 1
	ATOM 992 C CB . ARG B 2 28 ? -9.531 27.037 5.787 1.00 96.56 28 B 1
	ATOM 993 C CG . ARG B 2 28 ? -8.132 27.178 5.226 1.00 93.34 28 B 1
	ATOM 994 C CD . ARG B 2 28 ? -7.517 28.509 5.626 1.00 91.61 28 B 1
	ATOM 995 N NE . ARG B 2 28 ? -7.235 28.602 7.056 1.00 85.30 28 B 1
	ATOM 996 C CZ . ARG B 2 28 ? -7.783 29.485 7.888 1.00 82.43 28 B 1
	ATOM 997 N NH1 . ARG B 2 28 ? -8.664 30.371 7.442 1.00 72.81 28 B 1
	ATOM 998 N NH2 . ARG B 2 28 ? -7.448 29.482 9.164 1.00 75.86 28 B 1
	ATOM 999 N N . GLU B 2 29 ? -9.371 24.255 7.059 1.00 97.23 29 B 1
	ATOM 1000 C CA . GLU B 2 29 ? -8.518 23.166 7.542 1.00 97.02 29 B 1
	ATOM 1001 C C . GLU B 2 29 ? -8.880 21.785 6.979 1.00 97.42 29 B 1
	ATOM 1002 O O . GLU B 2 29 ? -7.991 21.063 6.516 1.00 96.86 29 B 1
	ATOM 1003 C CB . GLU B 2 29 ? -8.488 23.158 9.072 1.00 96.03 29 B 1
	ATOM 1004 C CG . GLU B 2 29 ? -7.926 24.451 9.677 1.00 88.67 29 B 1
	ATOM 1005 C CD . GLU B 2 29 ? -6.594 24.865 9.071 1.00 78.59 29 B 1
	ATOM 1006 O OE1 . GLU B 2 29 ? -5.711 24.001 8.913 1.00 72.37 29 B 1
	ATOM 1007 O OE2 . GLU B 2 29 ? -6.431 26.066 8.749 1.00 72.33 29 B 1
	ATOM 1008 N N . PRO B 2 30 ? -10.167 21.394 6.992 1.00 96.94 30 B 1
	ATOM 1009 C CA . PRO B 2 30 ? -10.522 20.079 6.423 1.00 97.13 30 B 1
	ATOM 1010 C C . PRO B 2 30 ? -10.221 19.999 4.925 1.00 97.81 30 B 1
	ATOM 1011 O O . PRO B 2 30 ? -9.741 18.974 4.433 1.00 97.50 30 B 1
	ATOM 1012 C CB . PRO B 2 30 ? -12.026 19.975 6.697 1.00 95.92 30 B 1
	ATOM 1013 C CG . PRO B 2 30 ? -12.204 20.787 7.941 1.00 93.95 30 B 1
	ATOM 1014 C CD . PRO B 2 30 ? -11.316 21.985 7.696 1.00 96.45 30 B 1
	ATOM 1015 N N . ILE B 2 31 ? -10.505 21.083 4.196 1.00 98.21 31 B 1
	ATOM 1016 C CA . ILE B 2 31 ? -10.275 21.108 2.753 1.00 98.44 31 B 1
	ATOM 1017 C C . ILE B 2 31 ? -8.783 21.063 2.427 1.00 98.51 31 B 1
	ATOM 1018 O O . ILE B 2 31 ? -8.362 20.334 1.525 1.00 98.46 31 B 1
	ATOM 1019 C CB . ILE B 2 31 ? -10.940 22.349 2.113 1.00 98.39 31 B 1
	ATOM 1020 C CG1 . ILE B 2 31 ? -12.467 22.233 2.257 1.00 98.07 31 B 1
	ATOM 1021 C CG2 . ILE B 2 31 ? -10.555 22.471 0.643 1.00 98.03 31 B 1
	ATOM 1022 C CD1 . ILE B 2 31 ? -13.237 23.465 1.801 1.00 97.05 31 B 1
	ATOM 1023 N N . LYS B 2 32 ? -7.970 21.829 3.168 1.00 98.50 32 B 1
	ATOM 1024 C CA . LYS B 2 32 ? -6.524 21.811 2.955 1.00 98.46 32 B 1
	ATOM 1025 C C . LYS B 2 32 ? -5.979 20.412 3.233 1.00 98.47 32 B 1
	ATOM 1026 O O . LYS B 2 32 ? -5.092 19.936 2.531 1.00 98.34 32 B 1
	ATOM 1027 C CB . LYS B 2 32 ? -5.817 22.824 3.865 1.00 98.15 32 B 1
	ATOM 1028 C CG . LYS B 2 32 ? -5.850 24.263 3.364 1.00 95.48 32 B 1
	ATOM 1029 C CD . LYS B 2 32 ? -4.911 25.135 4.188 1.00 92.02 32 B 1
	ATOM 1030 C CE . LYS B 2 32 ? -4.727 26.509 3.566 1.00 83.30 32 B 1
	ATOM 1031 N NZ . LYS B 2 32 ? -3.721 27.326 4.315 1.00 76.08 32 B 1
	ATOM 1032 N N . GLY B 2 33 ? -6.523 19.751 4.262 1.00 98.01 33 B 1
	ATOM 1033 C CA . GLY B 2 33 ? -6.091 18.404 4.609 1.00 97.75 33 B 1
	ATOM 1034 C C . GLY B 2 33 ? -6.348 17.418 3.485 1.00 98.10 33 B 1
	ATOM 1035 O O . GLY B 2 33 ? -5.484 16.605 3.149 1.00 97.85 33 B 1
	ATOM 1036 N N . LEU B 2 34 ? -7.537 17.489 2.895 1.00 98.13 34 B 1
	ATOM 1037 C CA . LEU B 2 34 ? -7.889 16.607 1.783 1.00 98.22 34 B 1
	ATOM 1038 C C . LEU B 2 34 ? -7.002 16.888 0.570 1.00 98.45 34 B 1
	ATOM 1039 O O . LEU B 2 34 ? -6.520 15.963 -0.087 1.00 98.30 34 B 1
	ATOM 1040 C CB . LEU B 2 34 ? -9.358 16.806 1.390 1.00 97.80 34 B 1
	ATOM 1041 C CG . LEU B 2 34 ? -10.411 16.173 2.296 1.00 95.33 34 B 1
	ATOM 1042 C CD1 . LEU B 2 34 ? -11.794 16.693 1.919 1.00 94.27 34 B 1
	ATOM 1043 C CD2 . LEU B 2 34 ? -10.352 14.653 2.160 1.00 94.13 34 B 1
	ATOM 1044 N N . PHE B 2 35 ? -6.793 18.170 0.274 1.00 98.48 35 B 1
	ATOM 1045 C CA . PHE B 2 35 ? -5.977 18.591 -0.863 1.00 98.53 35 B 1
	ATOM 1046 C C . PHE B 2 35 ? -4.545 18.071 -0.713 1.00 98.55 35 B 1
	ATOM 1047 O O . PHE B 2 35 ? -3.993 17.461 -1.636 1.00 98.46 35 B 1
	ATOM 1048 C CB . PHE B 2 35 ? -5.996 20.123 -0.955 1.00 98.40 35 B 1
	ATOM 1049 C CG . PHE B 2 35 ? -5.495 20.681 -2.268 1.00 98.45 35 B 1
	ATOM 1050 C CD1 . PHE B 2 35 ? -4.156 20.596 -2.624 1.00 97.76 35 B 1
	ATOM 1051 C CD2 . PHE B 2 35 ? -6.368 21.352 -3.122 1.00 97.56 35 B 1
	ATOM 1052 C CE1 . PHE B 2 35 ? -3.696 21.156 -3.817 1.00 97.16 35 B 1
	ATOM 1053 C CE2 . PHE B 2 35 ? -5.914 21.921 -4.311 1.00 96.92 35 B 1
	ATOM 1054 C CZ . PHE B 2 35 ? -4.576 21.821 -4.662 1.00 97.46 35 B 1
	ATOM 1055 N N . LYS B 2 36 ? -3.935 18.301 0.464 1.00 98.52 36 B 1
	ATOM 1056 C CA . LYS B 2 36 ? -2.564 17.854 0.712 1.00 98.42 36 B 1
	ATOM 1057 C C . LYS B 2 36 ? -2.435 16.332 0.656 1.00 98.47 36 B 1
	ATOM 1058 O O . LYS B 2 36 ? -1.496 15.801 0.066 1.00 98.32 36 B 1
	ATOM 1059 C CB . LYS B 2 36 ? -2.081 18.355 2.075 1.00 98.02 36 B 1
	ATOM 1060 C CG . LYS B 2 36 ? -1.813 19.854 2.129 1.00 91.14 36 B 1
	ATOM 1061 C CD . LYS B 2 36 ? -1.344 20.286 3.514 1.00 86.54 36 B 1
	ATOM 1062 C CE . LYS B 2 36 ? -0.035 19.625 3.899 1.00 73.98 36 B 1
	ATOM 1063 N NZ . LYS B 2 36 ? 0.443 20.067 5.246 1.00 67.39 36 B 1
	ATOM 1064 N N . SER B 2 37 ? -3.386 15.638 1.279 1.00 98.44 37 B 1
	ATOM 1065 C CA . SER B 2 37 ? -3.358 14.176 1.297 1.00 98.37 37 B 1
	ATOM 1066 C C . SER B 2 37 ? -3.454 13.628 -0.127 1.00 98.46 37 B 1
	ATOM 1067 O O . SER B 2 37 ? -2.757 12.677 -0.489 1.00 98.29 37 B 1
	ATOM 1068 C CB . SER B 2 37 ? -4.509 13.631 2.146 1.00 98.13 37 B 1
	ATOM 1069 O OG . SER B 2 37 ? -4.504 12.207 2.161 1.00 94.10 37 B 1
	ATOM 1070 N N . ALA B 2 38 ? -4.318 14.233 -0.938 1.00 98.58 38 B 1
	ATOM 1071 C CA . ALA B 2 38 ? -4.489 13.803 -2.322 1.00 98.60 38 B 1
	ATOM 1072 C C . ALA B 2 38 ? -3.191 13.969 -3.112 1.00 98.61 38 B 1
	ATOM 1073 O O . ALA B 2 38 ? -2.785 13.068 -3.848 1.00 98.59 38 B 1
	ATOM 1074 C CB . ALA B 2 38 ? -5.613 14.602 -2.987 1.00 98.63 38 B 1
	ATOM 1075 N N . VAL B 2 39 ? -2.538 15.121 -2.952 1.00 98.57 39 B 1
	ATOM 1076 C CA . VAL B 2 39 ? -1.285 15.390 -3.657 1.00 98.46 39 B 1
	ATOM 1077 C C . VAL B 2 39 ? -0.194 14.403 -3.248 1.00 98.46 39 B 1
	ATOM 1078 O O . VAL B 2 39 ? 0.516 13.861 -4.099 1.00 98.30 39 B 1
	ATOM 1079 C CB . VAL B 2 39 ? -0.804 16.836 -3.400 1.00 98.06 39 B 1
	ATOM 1080 C CG1 . VAL B 2 39 ? 0.609 17.037 -3.949 1.00 96.52 39 B 1
	ATOM 1081 C CG2 . VAL B 2 39 ? -1.766 17.824 -4.058 1.00 96.98 39 B 1
	ATOM 1082 N N . GLU B 2 40 ? -0.057 14.171 -1.936 1.00 98.53 40 B 1
	ATOM 1083 C CA . GLU B 2 40 ? 0.959 13.246 -1.431 1.00 98.38 40 B 1
	ATOM 1084 C C . GLU B 2 40 ? 0.708 11.827 -1.929 1.00 98.35 40 B 1
	ATOM 1085 O O . GLU B 2 40 ? 1.636 11.113 -2.318 1.00 98.09 40 B 1
	ATOM 1086 C CB . GLU B 2 40 ? 0.976 13.275 0.104 1.00 98.12 40 B 1
	ATOM 1087 C CG . GLU B 2 40 ? 1.468 14.598 0.677 1.00 89.08 40 B 1
	ATOM 1088 C CD . GLU B 2 40 ? 1.309 14.680 2.185 1.00 84.67 40 B 1
	ATOM 1089 O OE1 . GLU B 2 40 ? 0.899 13.681 2.810 1.00 81.30 40 B 1
	ATOM 1090 O OE2 . GLU B 2 40 ? 1.589 15.764 2.748 1.00 82.27 40 B 1
	ATOM 1091 N N . GLN B 2 41 ? -0.550 11.415 -1.920 1.00 98.49 41 B 1
	ATOM 1092 C CA . GLN B 2 41 ? -0.912 10.068 -2.360 1.00 98.47 41 B 1
	ATOM 1093 C C . GLN B 2 41 ? -0.686 9.895 -3.863 1.00 98.37 41 B 1
	ATOM 1094 O O . GLN B 2 41 ? -0.178 8.863 -4.314 1.00 98.06 41 B 1
	ATOM 1095 C CB . GLN B 2 41 ? -2.371 9.773 -2.003 1.00 98.18 41 B 1
	ATOM 1096 C CG . GLN B 2 41 ? -2.805 8.344 -2.288 1.00 97.55 41 B 1
	ATOM 1097 C CD . GLN B 2 41 ? -4.095 7.978 -1.588 1.00 97.94 41 B 1
	ATOM 1098 O OE1 . GLN B 2 41 ? -4.450 8.557 -0.558 1.00 94.35 41 B 1
	ATOM 1099 N NE2 . GLN B 2 41 ? -4.813 7.002 -2.138 1.00 93.21 41 B 1
	ATOM 1100 N N . PHE B 2 42 ? -1.065 10.904 -4.640 1.00 98.47 42 B 1
	ATOM 1101 C CA . PHE B 2 42 ? -0.893 10.860 -6.091 1.00 98.29 42 B 1
	ATOM 1102 C C . PHE B 2 42 ? 0.587 10.764 -6.468 1.00 97.97 42 B 1
	ATOM 1103 O O . PHE B 2 42 ? 0.971 9.938 -7.299 1.00 97.36 42 B 1
	ATOM 1104 C CB . PHE B 2 42 ? -1.508 12.111 -6.728 1.00 98.16 42 B 1
	ATOM 1105 C CG . PHE B 2 42 ? -1.535 12.085 -8.236 1.00 98.13 42 B 1
	ATOM 1106 C CD1 . PHE B 2 42 ? -2.594 11.492 -8.914 1.00 97.22 42 B 1
	ATOM 1107 C CD2 . PHE B 2 42 ? -0.510 12.665 -8.977 1.00 97.07 42 B 1
	ATOM 1108 C CE1 . PHE B 2 42 ? -2.631 11.475 -10.307 1.00 96.25 42 B 1
	ATOM 1109 C CE2 . PHE B 2 42 ? -0.537 12.648 -10.371 1.00 96.22 42 B 1
	ATOM 1110 C CZ . PHE B 2 42 ? -1.600 12.053 -11.034 1.00 96.47 42 B 1
	ATOM 1111 N N . SER B 2 43 ? 1.416 11.608 -5.846 1.00 97.71 43 B 1
	ATOM 1112 C CA . SER B 2 43 ? 2.843 11.617 -6.162 1.00 97.01 43 B 1
	ATOM 1113 C C . SER B 2 43 ? 3.563 10.341 -5.722 1.00 96.76 43 B 1
	ATOM 1114 O O . SER B 2 43 ? 4.413 9.824 -6.448 1.00 95.46 43 B 1
	ATOM 1115 C CB . SER B 2 43 ? 3.518 12.843 -5.533 1.00 95.83 43 B 1
	ATOM 1116 O OG . SER B 2 43 ? 3.463 12.801 -4.121 1.00 81.04 43 B 1
	ATOM 1117 N N . SER B 2 44 ? 3.217 9.814 -4.544 1.00 97.37 44 B 1
	ATOM 1118 C CA . SER B 2 44 ? 3.880 8.611 -4.044 1.00 96.97 44 B 1
	ATOM 1119 C C . SER B 2 44 ? 3.422 7.336 -4.752 1.00 97.18 44 B 1
	ATOM 1120 O O . SER B 2 44 ? 4.061 6.292 -4.630 1.00 96.26 44 B 1
	ATOM 1121 C CB . SER B 2 44 ? 3.668 8.469 -2.530 1.00 95.77 44 B 1
	ATOM 1122 O OG . SER B 2 44 ? 2.311 8.245 -2.218 1.00 88.75 44 B 1
	ATOM 1123 N N . ALA B 2 45 ? 2.329 7.412 -5.502 1.00 98.08 45 B 1
	ATOM 1124 C CA . ALA B 2 45 ? 1.826 6.246 -6.225 1.00 98.04 45 B 1
	ATOM 1125 C C . ALA B 2 45 ? 2.853 5.727 -7.230 1.00 97.77 45 B 1
	ATOM 1126 O O . ALA B 2 45 ? 2.852 4.545 -7.576 1.00 96.88 45 B 1
	ATOM 1127 C CB . ALA B 2 45 ? 0.513 6.590 -6.936 1.00 97.92 45 B 1
	ATOM 1128 N N . ARG B 2 46 ? 3.737 6.612 -7.696 1.00 97.08 46 B 1
	ATOM 1129 C CA . ARG B 2 46 ? 4.781 6.227 -8.650 1.00 96.40 46 B 1
	ATOM 1130 C C . ARG B 2 46 ? 5.808 5.294 -8.014 1.00 96.92 46 B 1
	ATOM 1131 O O . ARG B 2 46 ? 6.479 4.530 -8.715 1.00 95.66 46 B 1
	ATOM 1132 C CB . ARG B 2 46 ? 5.499 7.469 -9.190 1.00 94.24 46 B 1
	ATOM 1133 C CG . ARG B 2 46 ? 4.627 8.405 -10.020 1.00 80.98 46 B 1
	ATOM 1134 C CD . ARG B 2 46 ? 5.390 9.667 -10.401 1.00 74.24 46 B 1
	ATOM 1135 N NE . ARG B 2 46 ? 6.565 9.388 -11.233 1.00 63.75 46 B 1
	ATOM 1136 C CZ . ARG B 2 46 ? 6.538 9.267 -12.554 1.00 56.39 46 B 1
	ATOM 1137 N NH1 . ARG B 2 46 ? 5.399 9.411 -13.223 1.00 50.50 46 B 1
	ATOM 1138 N NH2 . ARG B 2 46 ? 7.657 9.001 -13.221 1.00 49.29 46 B 1
	ATOM 1139 N N . ASP B 2 47 ? 5.933 5.354 -6.685 1.00 97.34 47 B 1
	ATOM 1140 C CA . ASP B 2 47 ? 6.922 4.543 -5.977 1.00 97.26 47 B 1
	ATOM 1141 C C . ASP B 2 47 ? 6.654 3.041 -6.014 1.00 97.70 47 B 1
	ATOM 1142 O O . ASP B 2 47 ? 7.557 2.248 -5.745 1.00 97.11 47 B 1
	ATOM 1143 C CB . ASP B 2 47 ? 7.052 5.007 -4.524 1.00 96.30 47 B 1
	ATOM 1144 C CG . ASP B 2 47 ? 7.619 6.413 -4.410 1.00 93.76 47 B 1
	ATOM 1145 O OD1 . ASP B 2 47 ? 8.362 6.836 -5.322 1.00 91.38 47 B 1
	ATOM 1146 O OD2 . ASP B 2 47 ? 7.336 7.086 -3.402 1.00 90.22 47 B 1
	ATOM 1147 N N . PHE B 2 48 ? 5.432 2.636 -6.350 1.00 98.09 48 B 1
	ATOM 1148 C CA . PHE B 2 48 ? 5.135 1.210 -6.443 1.00 98.20 48 B 1
	ATOM 1149 C C . PHE B 2 48 ? 5.976 0.557 -7.541 1.00 98.24 48 B 1
	ATOM 1150 O O . PHE B 2 48 ? 6.320 -0.620 -7.445 1.00 97.84 48 B 1
	ATOM 1151 C CB . PHE B 2 48 ? 3.645 0.980 -6.725 1.00 98.11 48 B 1
	ATOM 1152 C CG . PHE B 2 48 ? 2.755 1.278 -5.547 1.00 98.26 48 B 1
	ATOM 1153 C CD1 . PHE B 2 48 ? 2.900 0.576 -4.354 1.00 97.65 48 B 1
	ATOM 1154 C CD2 . PHE B 2 48 ? 1.772 2.254 -5.634 1.00 97.69 48 B 1
	ATOM 1155 C CE1 . PHE B 2 48 ? 2.083 0.850 -3.262 1.00 97.11 48 B 1
	ATOM 1156 C CE2 . PHE B 2 48 ? 0.951 2.530 -4.547 1.00 97.11 48 B 1
	ATOM 1157 C CZ . PHE B 2 48 ? 1.107 1.829 -3.360 1.00 97.31 48 B 1
	ATOM 1158 N N . PHE B 2 49 ? 6.315 1.316 -8.578 1.00 98.14 49 B 1
	ATOM 1159 C CA . PHE B 2 49 ? 7.121 0.789 -9.679 1.00 97.98 49 B 1
	ATOM 1160 C C . PHE B 2 49 ? 8.590 0.620 -9.297 1.00 97.77 49 B 1
	ATOM 1161 O O . PHE B 2 49 ? 9.350 -0.031 -10.018 1.00 96.76 49 B 1
	ATOM 1162 C CB . PHE B 2 49 ? 7.011 1.705 -10.901 1.00 97.84 49 B 1
	ATOM 1163 C CG . PHE B 2 49 ? 5.615 1.784 -11.463 1.00 97.73 49 B 1
	ATOM 1164 C CD1 . PHE B 2 49 ? 5.009 0.660 -12.015 1.00 96.72 49 B 1
	ATOM 1165 C CD2 . PHE B 2 49 ? 4.907 2.979 -11.427 1.00 96.82 49 B 1
	ATOM 1166 C CE1 . PHE B 2 49 ? 3.715 0.726 -12.522 1.00 96.03 49 B 1
	ATOM 1167 C CE2 . PHE B 2 49 ? 3.611 3.051 -11.934 1.00 96.00 49 B 1
	ATOM 1168 C CZ . PHE B 2 49 ? 3.015 1.921 -12.483 1.00 96.37 49 B 1
	ATOM 1169 N N . LYS B 2 50 ? 8.996 1.204 -8.166 1.00 97.89 50 B 1
	ATOM 1170 C CA . LYS B 2 50 ? 10.373 1.102 -7.694 1.00 97.51 50 B 1
	ATOM 1171 C C . LYS B 2 50 ? 10.576 -0.120 -6.797 1.00 97.39 50 B 1
	ATOM 1172 O O . LYS B 2 50 ? 11.711 -0.497 -6.505 1.00 96.11 50 B 1
	ATOM 1173 C CB . LYS B 2 50 ? 10.765 2.363 -6.915 1.00 96.78 50 B 1
	ATOM 1174 C CG . LYS B 2 50 ? 10.676 3.656 -7.711 1.00 93.32 50 B 1
	ATOM 1175 C CD . LYS B 2 50 ? 10.991 4.855 -6.832 1.00 88.72 50 B 1
	ATOM 1176 C CE . LYS B 2 50 ? 10.829 6.164 -7.588 1.00 81.04 50 B 1
	ATOM 1177 N NZ . LYS B 2 50 ? 11.014 7.347 -6.702 1.00 73.49 50 B 1
	ATOM 1178 N N . ASN B 2 51 ? 9.482 -0.729 -6.353 1.00 97.22 51 B 1
	ATOM 1179 C CA . ASN B 2 51 ? 9.558 -1.898 -5.484 1.00 97.03 51 B 1
	ATOM 1180 C C . ASN B 2 51 ? 9.915 -3.132 -6.317 1.00 96.97 51 B 1
	ATOM 1181 O O . ASN B 2 51 ? 9.088 -3.641 -7.074 1.00 95.96 51 B 1
	ATOM 1182 C CB . ASN B 2 51 ? 8.228 -2.110 -4.755 1.00 96.45 51 B 1
	ATOM 1183 C CG . ASN B 2 51 ? 8.328 -3.147 -3.656 1.00 95.65 51 B 1
	ATOM 1184 O OD1 . ASN B 2 51 ? 8.914 -4.210 -3.839 1.00 90.79 51 B 1
	ATOM 1185 N ND2 . ASN B 2 51 ? 7.748 -2.838 -2.501 1.00 89.13 51 B 1
	ATOM 1186 N N . GLU B 2 52 ? 11.149 -3.607 -6.153 1.00 96.88 52 B 1
	ATOM 1187 C CA . GLU B 2 52 ? 11.637 -4.744 -6.926 1.00 96.35 52 B 1
	ATOM 1188 C C . GLU B 2 52 ? 10.937 -6.065 -6.619 1.00 96.86 52 B 1
	ATOM 1189 O O . GLU B 2 52 ? 11.062 -7.026 -7.379 1.00 95.23 52 B 1
	ATOM 1190 C CB . GLU B 2 52 ? 13.146 -4.907 -6.709 1.00 94.85 52 B 1
	ATOM 1191 C CG . GLU B 2 52 ? 13.537 -5.276 -5.280 1.00 85.94 52 B 1
	ATOM 1192 C CD . GLU B 2 52 ? 15.044 -5.358 -5.099 1.00 76.84 52 B 1
	ATOM 1193 O OE1 . GLU B 2 52 ? 15.717 -5.965 -5.960 1.00 70.47 52 B 1
	ATOM 1194 O OE2 . GLU B 2 52 ? 15.548 -4.817 -4.097 1.00 72.36 52 B 1
	ATOM 1195 N N . ASN B 2 53 ? 10.210 -6.116 -5.509 1.00 97.30 53 B 1
	ATOM 1196 C CA . ASN B 2 53 ? 9.522 -7.347 -5.137 1.00 97.43 53 B 1
	ATOM 1197 C C . ASN B 2 53 ? 8.158 -7.523 -5.801 1.00 97.86 53 B 1
	ATOM 1198 O O . ASN B 2 53 ? 7.693 -8.653 -5.977 1.00 97.23 53 B 1
	ATOM 1199 C CB . ASN B 2 53 ? 9.359 -7.426 -3.616 1.00 96.91 53 B 1
	ATOM 1200 C CG . ASN B 2 53 ? 10.678 -7.572 -2.895 1.00 95.74 53 B 1
	ATOM 1201 O OD1 . ASN B 2 53 ? 11.501 -8.415 -3.253 1.00 89.87 53 B 1
	ATOM 1202 N ND2 . ASN B 2 53 ? 10.884 -6.744 -1.874 1.00 88.78 53 B 1
	ATOM 1203 N N . TYR B 2 54 ? 7.517 -6.416 -6.165 1.00 98.01 54 B 1
	ATOM 1204 C CA . TYR B 2 54 ? 6.198 -6.495 -6.790 1.00 98.17 54 B 1
	ATOM 1205 C C . TYR B 2 54 ? 6.277 -6.881 -8.260 1.00 98.07 54 B 1
	ATOM 1206 O O . TYR B 2 54 ? 7.167 -6.443 -8.984 1.00 97.40 54 B 1
	ATOM 1207 C CB . TYR B 2 54 ? 5.460 -5.155 -6.701 1.00 98.06 54 B 1
	ATOM 1208 C CG . TYR B 2 54 ? 5.170 -4.662 -5.299 1.00 98.23 54 B 1
	ATOM 1209 C CD1 . TYR B 2 54 ? 5.067 -5.536 -4.218 1.00 97.05 54 B 1
	ATOM 1210 C CD2 . TYR B 2 54 ? 4.969 -3.303 -5.069 1.00 97.02 54 B 1
	ATOM 1211 C CE1 . TYR B 2 54 ? 4.785 -5.066 -2.939 1.00 96.33 54 B 1
	ATOM 1212 C CE2 . TYR B 2 54 ? 4.681 -2.822 -3.799 1.00 96.52 54 B 1
	ATOM 1213 C CZ . TYR B 2 54 ? 4.595 -3.707 -2.741 1.00 97.27 54 B 1
	ATOM 1214 O OH . TYR B 2 54 ? 4.315 -3.225 -1.481 1.00 95.77 54 B 1
	ATOM 1215 N N . SER B 2 55 ? 5.319 -7.693 -8.702 1.00 97.77 55 B 1
	ATOM 1216 C CA . SER B 2 55 ? 5.231 -8.037 -10.110 1.00 97.68 55 B 1
	ATOM 1217 C C . SER B 2 55 ? 4.787 -6.763 -10.825 1.00 97.98 55 B 1
	ATOM 1218 O O . SER B 2 55 ? 4.262 -5.837 -10.197 1.00 97.97 55 B 1
	ATOM 1219 C CB . SER B 2 55 ? 4.184 -9.132 -10.333 1.00 97.17 55 B 1
	ATOM 1220 O OG . SER B 2 55 ? 2.890 -8.668 -9.989 1.00 95.16 55 B 1
	ATOM 1221 N N . LYS B 2 56 ? 5.000 -6.706 -12.139 1.00 98.11 56 B 1
	ATOM 1222 C CA . LYS B 2 56 ? 4.583 -5.539 -12.916 1.00 98.03 56 B 1
	ATOM 1223 C C . LYS B 2 56 ? 3.078 -5.326 -12.752 1.00 98.29 56 B 1
	ATOM 1224 O O . LYS B 2 56 ? 2.615 -4.198 -12.581 1.00 98.10 56 B 1
	ATOM 1225 C CB . LYS B 2 56 ? 4.919 -5.744 -14.396 1.00 97.49 56 B 1
	ATOM 1226 C CG . LYS B 2 56 ? 4.472 -4.600 -15.294 1.00 86.60 56 B 1
	ATOM 1227 C CD . LYS B 2 56 ? 4.824 -4.855 -16.749 1.00 77.70 56 B 1
	ATOM 1228 C CE . LYS B 2 56 ? 4.312 -3.739 -17.652 1.00 65.98 56 B 1
	ATOM 1229 N NZ . LYS B 2 56 ? 4.650 -3.980 -19.089 1.00 58.06 56 B 1
	ATOM 1230 N N . GLU B 2 57 ? 2.324 -6.423 -12.787 1.00 97.90 57 B 1
	ATOM 1231 C CA . GLU B 2 57 ? 0.871 -6.359 -12.655 1.00 97.88 57 B 1
	ATOM 1232 C C . GLU B 2 57 ? 0.443 -5.783 -11.307 1.00 98.24 57 B 1
	ATOM 1233 O O . GLU B 2 57 ? -0.467 -4.951 -11.237 1.00 98.06 57 B 1
	ATOM 1234 C CB . GLU B 2 57 ? 0.259 -7.754 -12.836 1.00 97.60 57 B 1
	ATOM 1235 C CG . GLU B 2 57 ? -1.265 -7.775 -12.793 1.00 83.71 57 B 1
	ATOM 1236 C CD . GLU B 2 57 ? -1.838 -9.169 -12.987 1.00 72.53 57 B 1
	ATOM 1237 O OE1 . GLU B 2 57 ? -1.229 -9.972 -13.728 1.00 67.56 57 B 1
	ATOM 1238 O OE2 . GLU B 2 57 ? -2.908 -9.457 -12.407 1.00 68.75 57 B 1
	ATOM 1239 N N . LEU B 2 58 ? 1.099 -6.220 -10.230 1.00 98.14 58 B 1
	ATOM 1240 C CA . LEU B 2 58 ? 0.746 -5.736 -8.897 1.00 98.29 58 B 1
	ATOM 1241 C C . LEU B 2 58 ? 1.084 -4.255 -8.739 1.00 98.41 58 B 1
	ATOM 1242 O O . LEU B 2 58 ? 0.291 -3.488 -8.191 1.00 98.50 58 B 1
	ATOM 1243 C CB . LEU B 2 58 ? 1.458 -6.553 -7.810 1.00 98.25 58 B 1
	ATOM 1244 C CG . LEU B 2 58 ? 0.998 -6.267 -6.374 1.00 96.75 58 B 1
	ATOM 1245 C CD1 . LEU B 2 58 ? -0.467 -6.660 -6.205 1.00 95.04 58 B 1
	ATOM 1246 C CD2 . LEU B 2 58 ? 1.869 -7.027 -5.382 1.00 95.07 58 B 1
	ATOM 1247 N N . ALA B 2 59 ? 2.263 -3.848 -9.215 1.00 98.57 59 B 1
	ATOM 1248 C CA . ALA B 2 59 ? 2.672 -2.447 -9.125 1.00 98.53 59 B 1
	ATOM 1249 C C . ALA B 2 59 ? 1.692 -1.555 -9.888 1.00 98.53 59 B 1
	ATOM 1250 O O . ALA B 2 59 ? 1.324 -0.476 -9.417 1.00 98.51 59 B 1
	ATOM 1251 C CB . ALA B 2 59 ? 4.087 -2.274 -9.679 1.00 98.46 59 B 1
	ATOM 1252 N N . GLU B 2 60 ? 1.269 -2.001 -11.070 1.00 98.61 60 B 1
	ATOM 1253 C CA . GLU B 2 60 ? 0.322 -1.238 -11.880 1.00 98.56 60 B 1
	ATOM 1254 C C . GLU B 2 60 ? -1.028 -1.129 -11.177 1.00 98.57 60 B 1
	ATOM 1255 O O . GLU B 2 60 ? -1.675 -0.078 -11.205 1.00 98.48 60 B 1
	ATOM 1256 C CB . GLU B 2 60 ? 0.151 -1.890 -13.256 1.00 98.41 60 B 1
	ATOM 1257 C CG . GLU B 2 60 ? 1.399 -1.812 -14.131 1.00 88.54 60 B 1
	ATOM 1258 C CD . GLU B 2 60 ? 1.235 -2.526 -15.465 1.00 79.05 60 B 1
	ATOM 1259 O OE1 . GLU B 2 60 ? 0.430 -3.476 -15.545 1.00 74.93 60 B 1
	ATOM 1260 O OE2 . GLU B 2 60 ? 1.920 -2.132 -16.433 1.00 76.16 60 B 1
	ATOM 1261 N N . LYS B 2 61 ? -1.451 -2.212 -10.537 1.00 98.39 61 B 1
	ATOM 1262 C CA . LYS B 2 61 ? -2.729 -2.223 -9.830 1.00 98.30 61 B 1
	ATOM 1263 C C . LYS B 2 61 ? -2.692 -1.278 -8.628 1.00 98.41 61 B 1
	ATOM 1264 O O . LYS B 2 61 ? -3.627 -0.503 -8.409 1.00 98.30 61 B 1
	ATOM 1265 C CB . LYS B 2 61 ? -3.069 -3.644 -9.368 1.00 98.09 61 B 1
	ATOM 1266 C CG . LYS B 2 61 ? -4.459 -3.772 -8.757 1.00 91.10 61 B 1
	ATOM 1267 C CD . LYS B 2 61 ? -4.805 -5.219 -8.464 1.00 88.60 61 B 1
	ATOM 1268 C CE . LYS B 2 61 ? -6.236 -5.359 -7.965 1.00 77.22 61 B 1
	ATOM 1269 N NZ . LYS B 2 61 ? -6.610 -6.787 -7.731 1.00 71.29 61 B 1
	ATOM 1270 N N . PHE B 2 62 ? -1.604 -1.346 -7.848 1.00 98.47 62 B 1
	ATOM 1271 C CA . PHE B 2 62 ? -1.453 -0.471 -6.690 1.00 98.44 62 B 1
	ATOM 1272 C C . PHE B 2 62 ? -1.407 0.994 -7.131 1.00 98.37 62 B 1
	ATOM 1273 O O . PHE B 2 62 ? -2.042 1.857 -6.521 1.00 98.28 62 B 1
	ATOM 1274 C CB . PHE B 2 62 ? -0.170 -0.807 -5.916 1.00 98.42 62 B 1
	ATOM 1275 C CG . PHE B 2 62 ? -0.265 -2.065 -5.076 1.00 98.49 62 B 1
	ATOM 1276 C CD1 . PHE B 2 62 ? -1.436 -2.810 -4.989 1.00 97.64 62 B 1
	ATOM 1277 C CD2 . PHE B 2 62 ? 0.843 -2.487 -4.342 1.00 97.45 62 B 1
	ATOM 1278 C CE1 . PHE B 2 62 ? -1.509 -3.950 -4.192 1.00 97.03 62 B 1
	ATOM 1279 C CE2 . PHE B 2 62 ? 0.780 -3.625 -3.542 1.00 97.00 62 B 1
	ATOM 1280 C CZ . PHE B 2 62 ? -0.396 -4.357 -3.466 1.00 97.52 62 B 1
	ATOM 1281 N N . ASN B 2 63 ? -0.649 1.273 -8.190 1.00 98.63 63 B 1
	ATOM 1282 C CA . ASN B 2 63 ? -0.551 2.631 -8.717 1.00 98.55 63 B 1
	ATOM 1283 C C . ASN B 2 63 ? -1.937 3.145 -9.114 1.00 98.51 63 B 1
	ATOM 1284 O O . ASN B 2 63 ? -2.338 4.245 -8.722 1.00 98.42 63 B 1
	ATOM 1285 C CB . ASN B 2 63 ? 0.388 2.669 -9.930 1.00 98.40 63 B 1
	ATOM 1286 C CG . ASN B 2 63 ? 0.334 3.987 -10.670 1.00 97.70 63 B 1
	ATOM 1287 O OD1 . ASN B 2 63 ? -0.427 4.143 -11.627 1.00 91.88 63 B 1
	ATOM 1288 N ND2 . ASN B 2 63 ? 1.130 4.949 -10.229 1.00 91.55 63 B 1
	ATOM 1289 N N . LYS B 2 64 ? -2.661 2.345 -9.885 1.00 98.54 64 B 1
	ATOM 1290 C CA . LYS B 2 64 ? -3.993 2.728 -10.352 1.00 98.51 64 B 1
	ATOM 1291 C C . LYS B 2 64 ? -4.944 3.042 -9.196 1.00 98.57 64 B 1
	ATOM 1292 O O . LYS B 2 64 ? -5.632 4.064 -9.205 1.00 98.44 64 B 1
	ATOM 1293 C CB . LYS B 2 64 ? -4.590 1.611 -11.214 1.00 98.24 64 B 1
	ATOM 1294 C CG . LYS B 2 64 ? -5.977 1.924 -11.760 1.00 89.90 64 B 1
	ATOM 1295 C CD . LYS B 2 64 ? -6.582 0.728 -12.490 1.00 84.92 64 B 1
	ATOM 1296 C CE . LYS B 2 64 ? -6.909 -0.407 -11.532 1.00 72.32 64 B 1
	ATOM 1297 N NZ . LYS B 2 64 ? -7.545 -1.569 -12.224 1.00 63.32 64 B 1
	ATOM 1298 N N . GLU B 2 65 ? -4.985 2.154 -8.204 1.00 98.59 65 B 1
	ATOM 1299 C CA . GLU B 2 65 ? -5.905 2.341 -7.087 1.00 98.54 65 B 1
	ATOM 1300 C C . GLU B 2 65 ? -5.522 3.496 -6.164 1.00 98.63 65 B 1
	ATOM 1301 O O . GLU B 2 65 ? -6.391 4.195 -5.647 1.00 98.44 65 B 1
	ATOM 1302 C CB . GLU B 2 65 ? -6.058 1.023 -6.326 1.00 98.36 65 B 1
	ATOM 1303 C CG . GLU B 2 65 ? -6.669 -0.068 -7.220 1.00 92.78 65 B 1
	ATOM 1304 C CD . GLU B 2 65 ? -7.077 -1.319 -6.477 1.00 83.00 65 B 1
	ATOM 1305 O OE1 . GLU B 2 65 ? -7.222 -1.265 -5.243 1.00 76.39 65 B 1
	ATOM 1306 O OE2 . GLU B 2 65 ? -7.283 -2.360 -7.139 1.00 76.04 65 B 1
	ATOM 1307 N N . ALA B 2 66 ? -4.216 3.706 -5.967 1.00 98.62 66 B 1
	ATOM 1308 C CA . ALA B 2 66 ? -3.767 4.823 -5.137 1.00 98.63 66 B 1
	ATOM 1309 C C . ALA B 2 66 ? -4.089 6.137 -5.854 1.00 98.67 66 B 1
	ATOM 1310 O O . ALA B 2 66 ? -4.515 7.112 -5.230 1.00 98.60 66 B 1
	ATOM 1311 C CB . ALA B 2 66 ? -2.266 4.716 -4.865 1.00 98.55 66 B 1
	ATOM 1312 N N . VAL B 2 67 ? -3.886 6.161 -7.173 1.00 98.64 67 B 1
	ATOM 1313 C CA . VAL B 2 67 ? -4.189 7.347 -7.972 1.00 98.66 67 B 1
	ATOM 1314 C C . VAL B 2 67 ? -5.694 7.631 -7.954 1.00 98.70 67 B 1
	ATOM 1315 O O . VAL B 2 67 ? -6.111 8.779 -7.793 1.00 98.67 67 B 1
	ATOM 1316 C CB . VAL B 2 67 ? -3.697 7.177 -9.431 1.00 98.44 67 B 1
	ATOM 1317 C CG1 . VAL B 2 67 ? -4.327 8.233 -10.344 1.00 97.31 67 B 1
	ATOM 1318 C CG2 . VAL B 2 67 ? -2.173 7.289 -9.477 1.00 97.51 67 B 1
	ATOM 1319 N N . ASN B 2 68 ? -6.505 6.588 -8.114 1.00 98.57 68 B 1
	ATOM 1320 C CA . ASN B 2 68 ? -7.956 6.769 -8.109 1.00 98.54 68 B 1
	ATOM 1321 C C . ASN B 2 68 ? -8.463 7.360 -6.794 1.00 98.63 68 B 1
	ATOM 1322 O O . ASN B 2 68 ? -9.321 8.246 -6.794 1.00 98.51 68 B 1
	ATOM 1323 C CB . ASN B 2 68 ? -8.671 5.444 -8.398 1.00 98.25 68 B 1
	ATOM 1324 C CG . ASN B 2 68 ? -8.558 5.020 -9.855 1.00 91.86 68 B 1
	ATOM 1325 O OD1 . ASN B 2 68 ? -8.218 5.822 -10.730 1.00 86.49 68 B 1
	ATOM 1326 N ND2 . ASN B 2 68 ? -8.862 3.756 -10.129 1.00 86.30 68 B 1
	ATOM 1327 N N . GLU B 2 69 ? -7.930 6.873 -5.664 1.00 98.56 69 B 1
	ATOM 1328 C CA . GLU B 2 69 ? -8.355 7.412 -4.373 1.00 98.50 69 B 1
	ATOM 1329 C C . GLU B 2 69 ? -7.885 8.863 -4.224 1.00 98.59 69 B 1
	ATOM 1330 O O . GLU B 2 69 ? -8.594 9.701 -3.666 1.00 98.54 69 B 1
	ATOM 1331 C CB . GLU B 2 69 ? -7.819 6.569 -3.214 1.00 98.22 69 B 1
	ATOM 1332 C CG . GLU B 2 69 ? -8.301 7.068 -1.857 1.00 96.38 69 B 1
	ATOM 1333 C CD . GLU B 2 69 ? -8.001 6.117 -0.718 1.00 95.95 69 B 1
	ATOM 1334 O OE1 . GLU B 2 69 ? -6.944 6.273 -0.083 1.00 91.45 69 B 1
	ATOM 1335 O OE2 . GLU B 2 69 ? -8.836 5.226 -0.461 1.00 91.30 69 B 1
	ATOM 1336 N N . ALA B 2 70 ? -6.687 9.165 -4.723 1.00 98.66 70 B 1
	ATOM 1337 C CA . ALA B 2 70 ? -6.169 10.531 -4.664 1.00 98.67 70 B 1
	ATOM 1338 C C . ALA B 2 70 ? -7.077 11.459 -5.475 1.00 98.71 70 B 1
	ATOM 1339 O O . ALA B 2 70 ? -7.383 12.575 -5.052 1.00 98.70 70 B 1
	ATOM 1340 C CB . ALA B 2 70 ? -4.740 10.580 -5.209 1.00 98.63 70 B 1
	ATOM 1341 N N . VAL B 2 71 ? -7.514 10.988 -6.646 1.00 98.73 71 B 1
	ATOM 1342 C CA . VAL B 2 71 ? -8.414 11.764 -7.500 1.00 98.73 71 B 1
	ATOM 1343 C C . VAL B 2 71 ? -9.729 12.037 -6.766 1.00 98.74 71 B 1
	ATOM 1344 O O . VAL B 2 71 ? -10.241 13.160 -6.799 1.00 98.68 71 B 1
	ATOM 1345 C CB . VAL B 2 71 ? -8.691 11.018 -8.828 1.00 98.58 71 B 1
	ATOM 1346 C CG1 . VAL B 2 71 ? -9.881 11.641 -9.564 1.00 97.76 71 B 1
	ATOM 1347 C CG2 . VAL B 2 71 ? -7.446 11.063 -9.715 1.00 97.89 71 B 1
	ATOM 1348 N N . GLU B 2 72 ? -10.263 11.026 -6.085 1.00 98.75 72 B 1
	ATOM 1349 C CA . GLU B 2 72 ? -11.513 11.182 -5.347 1.00 98.68 72 B 1
	ATOM 1350 C C . GLU B 2 72 ? -11.355 12.193 -4.212 1.00 98.73 72 B 1
	ATOM 1351 O O . GLU B 2 72 ? -12.254 12.997 -3.958 1.00 98.59 72 B 1
	ATOM 1352 C CB . GLU B 2 72 ? -11.973 9.827 -4.793 1.00 98.42 72 B 1
	ATOM 1353 C CG . GLU B 2 72 ? -12.361 8.828 -5.883 1.00 92.73 72 B 1
	ATOM 1354 C CD . GLU B 2 72 ? -12.713 7.454 -5.335 1.00 86.46 72 B 1
	ATOM 1355 O OE1 . GLU B 2 72 ? -12.326 7.146 -4.188 1.00 82.43 72 B 1
	ATOM 1356 O OE2 . GLU B 2 72 ? -13.375 6.681 -6.059 1.00 83.45 72 B 1
	ATOM 1357 N N . LYS B 2 73 ? -10.205 12.160 -3.530 1.00 98.62 73 B 1
	ATOM 1358 C CA . LYS B 2 73 ? -9.957 13.098 -2.435 1.00 98.52 73 B 1
	ATOM 1359 C C . LYS B 2 73 ? -9.813 14.532 -2.946 1.00 98.61 73 B 1
	ATOM 1360 O O . LYS B 2 73 ? -10.354 15.465 -2.348 1.00 98.40 73 B 1
	ATOM 1361 C CB . LYS B 2 73 ? -8.723 12.685 -1.627 1.00 97.80 73 B 1
	ATOM 1362 C CG . LYS B 2 73 ? -8.988 11.510 -0.693 1.00 91.65 73 B 1
	ATOM 1363 C CD . LYS B 2 73 ? -7.891 11.326 0.343 1.00 92.52 73 B 1
	ATOM 1364 C CE . LYS B 2 73 ? -6.613 10.804 -0.273 1.00 87.89 73 B 1
	ATOM 1365 N NZ . LYS B 2 73 ? -5.618 10.435 0.782 1.00 85.63 73 B 1
	ATOM 1366 N N . LEU B 2 74 ? -9.084 14.715 -4.048 1.00 98.68 74 B 1
	ATOM 1367 C CA . LEU B 2 74 ? -8.932 16.056 -4.602 1.00 98.66 74 B 1
	ATOM 1368 C C . LEU B 2 74 ? -10.288 16.564 -5.086 1.00 98.65 74 B 1
	ATOM 1369 O O . LEU B 2 74 ? -10.624 17.734 -4.893 1.00 98.63 74 B 1
	ATOM 1370 C CB . LEU B 2 74 ? -7.923 16.081 -5.757 1.00 98.62 74 B 1
	ATOM 1371 C CG . LEU B 2 74 ? -7.634 17.481 -6.331 1.00 98.33 74 B 1
	ATOM 1372 C CD1 . LEU B 2 74 ? -7.018 18.376 -5.257 1.00 97.78 74 B 1
	ATOM 1373 C CD2 . LEU B 2 74 ? -6.700 17.377 -7.535 1.00 97.61 74 B 1
	ATOM 1374 N N . GLN B 2 75 ? -11.079 15.676 -5.706 1.00 98.73 75 B 1
	ATOM 1375 C CA . GLN B 2 75 ? -12.406 16.053 -6.191 1.00 98.70 75 B 1
	ATOM 1376 C C . GLN B 2 75 ? -13.266 16.567 -5.037 1.00 98.69 75 B 1
	ATOM 1377 O O . GLN B 2 75 ? -13.960 17.578 -5.164 1.00 98.61 75 B 1
	ATOM 1378 C CB . GLN B 2 75 ? -13.101 14.855 -6.849 1.00 98.56 75 B 1
	ATOM 1379 C CG . GLN B 2 75 ? -14.462 15.199 -7.452 1.00 97.73 75 B 1
	ATOM 1380 C CD . GLN B 2 75 ? -14.334 16.057 -8.692 1.00 98.30 75 B 1
	ATOM 1381 O OE1 . GLN B 2 75 ? -13.931 15.565 -9.747 1.00 94.19 75 B 1
	ATOM 1382 N NE2 . GLN B 2 75 ? -14.667 17.335 -8.573 1.00 92.68 75 B 1
	ATOM 1383 N N . LYS B 2 76 ? -13.207 15.860 -3.896 1.00 98.62 76 B 1
	ATOM 1384 C CA . LYS B 2 76 ? -13.980 16.262 -2.725 1.00 98.60 76 B 1
	ATOM 1385 C C . LYS B 2 76 ? -13.525 17.630 -2.217 1.00 98.61 76 B 1
	ATOM 1386 O O . LYS B 2 76 ? -14.351 18.483 -1.889 1.00 98.45 76 B 1
	ATOM 1387 C CB . LYS B 2 76 ? -13.842 15.218 -1.615 1.00 98.47 76 B 1
	ATOM 1388 C CG . LYS B 2 76 ? -14.685 15.509 -0.381 1.00 91.67 76 B 1
	ATOM 1389 C CD . LYS B 2 76 ? -14.601 14.387 0.637 1.00 88.53 76 B 1
	ATOM 1390 C CE . LYS B 2 76 ? -15.458 14.675 1.860 1.00 77.07 76 B 1
	ATOM 1391 N NZ . LYS B 2 76 ? -15.409 13.561 2.854 1.00 70.21 76 B 1
	ATOM 1392 N N . ALA B 2 77 ? -12.205 17.840 -2.153 1.00 98.63 77 B 1
	ATOM 1393 C CA . ALA B 2 77 ? -11.658 19.117 -1.697 1.00 98.55 77 B 1
	ATOM 1394 C C . ALA B 2 77 ? -12.079 20.255 -2.631 1.00 98.52 77 B 1
	ATOM 1395 O O . ALA B 2 77 ? -12.502 21.322 -2.178 1.00 98.39 77 B 1
	ATOM 1396 C CB . ALA B 2 77 ? -10.132 19.040 -1.617 1.00 98.48 77 B 1
	ATOM 1397 N N . ILE B 2 78 ? -11.958 20.018 -3.937 1.00 98.58 78 B 1
	ATOM 1398 C CA . ILE B 2 78 ? -12.327 21.024 -4.935 1.00 98.47 78 B 1
	ATOM 1399 C C . ILE B 2 78 ? -13.820 21.350 -4.857 1.00 98.48 78 B 1
	ATOM 1400 O O . ILE B 2 78 ? -14.204 22.520 -4.861 1.00 98.34 78 B 1
	ATOM 1401 C CB . ILE B 2 78 ? -11.962 20.542 -6.362 1.00 98.10 78 B 1
	ATOM 1402 C CG1 . ILE B 2 78 ? -10.437 20.438 -6.518 1.00 96.28 78 B 1
	ATOM 1403 C CG2 . ILE B 2 78 ? -12.547 21.476 -7.422 1.00 96.84 78 B 1
	ATOM 1404 C CD1 . ILE B 2 78 ? -9.681 21.742 -6.340 1.00 90.70 78 B 1
	ATOM 1405 N N . ASP B 2 79 ? -14.660 20.313 -4.774 1.00 98.56 79 B 1
	ATOM 1406 C CA . ASP B 2 79 ? -16.108 20.520 -4.702 1.00 98.56 79 B 1
	ATOM 1407 C C . ASP B 2 79 ? -16.499 21.331 -3.465 1.00 98.54 79 B 1
	ATOM 1408 O O . ASP B 2 79 ? -17.321 22.248 -3.547 1.00 98.36 79 B 1
	ATOM 1409 C CB . ASP B 2 79 ? -16.848 19.177 -4.678 1.00 98.48 79 B 1
	ATOM 1410 C CG . ASP B 2 79 ? -16.782 18.437 -6.008 1.00 97.29 79 B 1
	ATOM 1411 O OD1 . ASP B 2 79 ? -16.347 19.030 -7.018 1.00 94.27 79 B 1
	ATOM 1412 O OD2 . ASP B 2 79 ? -17.183 17.255 -6.035 1.00 94.47 79 B 1
	ATOM 1413 N N . LEU B 2 80 ? -15.907 20.992 -2.311 1.00 98.35 80 B 1
	ATOM 1414 C CA . LEU B 2 80 ? -16.207 21.706 -1.071 1.00 98.18 80 B 1
	ATOM 1415 C C . LEU B 2 80 ? -15.787 23.174 -1.169 1.00 98.09 80 B 1
	ATOM 1416 O O . LEU B 2 80 ? -16.517 24.068 -0.737 1.00 97.85 80 B 1
	ATOM 1417 C CB . LEU B 2 80 ? -15.499 21.038 0.113 1.00 98.11 80 B 1
	ATOM 1418 C CG . LEU B 2 80 ? -16.068 19.685 0.559 1.00 97.15 80 B 1
	ATOM 1419 C CD1 . LEU B 2 80 ? -15.131 19.039 1.570 1.00 96.19 80 B 1
	ATOM 1420 C CD2 . LEU B 2 80 ? -17.456 19.881 1.161 1.00 96.02 80 B 1
	ATOM 1421 N N . ALA B 2 81 ? -14.606 23.419 -1.733 1.00 98.24 81 B 1
	ATOM 1422 C CA . ALA B 2 81 ? -14.107 24.785 -1.879 1.00 98.12 81 B 1
	ATOM 1423 C C . ALA B 2 81 ? -14.959 25.586 -2.867 1.00 98.03 81 B 1
	ATOM 1424 O O . ALA B 2 81 ? -15.235 26.766 -2.642 1.00 97.90 81 B 1
	ATOM 1425 C CB . ALA B 2 81 ? -12.648 24.765 -2.323 1.00 98.07 81 B 1
	ATOM 1426 N N . GLU B 2 82 ? -15.380 24.946 -3.960 1.00 98.24 82 B 1
	ATOM 1427 C CA . GLU B 2 82 ? -16.208 25.631 -4.951 1.00 98.08 82 B 1
	ATOM 1428 C C . GLU B 2 82 ? -17.561 26.016 -4.352 1.00 97.84 82 B 1
	ATOM 1429 O O . GLU B 2 82 ? -18.118 27.064 -4.688 1.00 97.37 82 B 1
	ATOM 1430 C CB . GLU B 2 82 ? -16.393 24.756 -6.197 1.00 98.04 82 B 1
	ATOM 1431 C CG . GLU B 2 82 ? -15.108 24.587 -7.009 1.00 97.28 82 B 1
	ATOM 1432 C CD . GLU B 2 82 ? -15.298 23.759 -8.269 1.00 97.05 82 B 1
	ATOM 1433 O OE1 . GLU B 2 82 ? -16.126 22.821 -8.255 1.00 93.87 82 B 1
	ATOM 1434 O OE2 . GLU B 2 82 ? -14.610 24.046 -9.275 1.00 94.25 82 B 1
	ATOM 1435 N N . LYS B 2 83 ? -18.078 25.186 -3.438 1.00 97.74 83 B 1
	ATOM 1436 C CA . LYS B 2 83 ? -19.344 25.495 -2.774 1.00 97.43 83 B 1
	ATOM 1437 C C . LYS B 2 83 ? -19.185 26.737 -1.900 1.00 97.03 83 B 1
	ATOM 1438 O O . LYS B 2 83 ? -20.166 27.422 -1.607 1.00 95.72 83 B 1
	ATOM 1439 C CB . LYS B 2 83 ? -19.805 24.315 -1.913 1.00 96.98 83 B 1
	ATOM 1440 C CG . LYS B 2 83 ? -20.342 23.135 -2.710 1.00 88.16 83 B 1
	ATOM 1441 C CD . LYS B 2 83 ? -20.808 22.016 -1.791 1.00 84.60 83 B 1
	ATOM 1442 C CE . LYS B 2 83 ? -21.369 20.846 -2.582 1.00 72.92 83 B 1
	ATOM 1443 N NZ . LYS B 2 83 ? -21.811 19.733 -1.689 1.00 65.98 83 B 1
	ATOM 1444 N N . GLN B 2 84 ? -17.947 27.026 -1.483 1.00 97.52 84 B 1
	ATOM 1445 C CA . GLN B 2 84 ? -17.654 28.191 -0.657 1.00 97.17 84 B 1
	ATOM 1446 C C . GLN B 2 84 ? -17.239 29.390 -1.512 1.00 97.11 84 B 1
	ATOM 1447 O O . GLN B 2 84 ? -16.820 30.422 -0.986 1.00 95.89 84 B 1
	ATOM 1448 C CB . GLN B 2 84 ? -16.547 27.862 0.350 1.00 96.66 84 B 1
	ATOM 1449 C CG . GLN B 2 84 ? -16.937 26.799 1.371 1.00 94.71 84 B 1
	ATOM 1450 C CD . GLN B 2 84 ? -18.131 27.209 2.202 1.00 92.29 84 B 1
	ATOM 1451 O OE1 . GLN B 2 84 ? -18.174 28.316 2.742 1.00 82.00 84 B 1
	ATOM 1452 N NE2 . GLN B 2 84 ? -19.111 26.324 2.306 1.00 79.92 84 B 1
	ATOM 1453 N N . GLY B 2 85 ? -17.361 29.252 -2.834 1.00 96.90 85 B 1
	ATOM 1454 C CA . GLY B 2 85 ? -17.060 30.357 -3.733 1.00 96.70 85 B 1
	ATOM 1455 C C . GLY B 2 85 ? -15.652 30.454 -4.293 1.00 97.14 85 B 1
	ATOM 1456 O O . GLY B 2 85 ? -15.311 31.456 -4.925 1.00 96.19 85 B 1
	ATOM 1457 N N . ILE B 2 86 ? -14.829 29.425 -4.075 1.00 97.75 86 B 1
	ATOM 1458 C CA . ILE B 2 86 ? -13.458 29.441 -4.596 1.00 97.82 86 B 1
	ATOM 1459 C C . ILE B 2 86 ? -13.442 28.987 -6.056 1.00 97.74 86 B 1
	ATOM 1460 O O . ILE B 2 86 ? -14.105 28.016 -6.420 1.00 97.15 86 B 1
	ATOM 1461 C CB . ILE B 2 86 ? -12.534 28.519 -3.774 1.00 97.56 86 B 1
	ATOM 1462 C CG1 . ILE B 2 86 ? -12.544 28.940 -2.300 1.00 95.77 86 B 1
	ATOM 1463 C CG2 . ILE B 2 86 ? -11.114 28.546 -4.333 1.00 96.44 86 B 1
	ATOM 1464 C CD1 . ILE B 2 86 ? -12.066 30.355 -2.047 1.00 88.22 86 B 1
	ATOM 1465 N N . GLN B 2 87 ? -12.679 29.700 -6.884 1.00 97.51 87 B 1
	ATOM 1466 C CA . GLN B 2 87 ? -12.542 29.354 -8.293 1.00 97.19 87 B 1
	ATOM 1467 C C . GLN B 2 87 ? -11.130 28.842 -8.542 1.00 97.14 87 B 1
	ATOM 1468 O O . GLN B 2 87 ? -10.156 29.467 -8.125 1.00 96.20 87 B 1
	ATOM 1469 C CB . GLN B 2 87 ? -12.805 30.573 -9.175 1.00 96.30 87 B 1
	ATOM 1470 C CG . GLN B 2 87 ? -14.234 31.092 -9.114 1.00 88.36 87 B 1
	ATOM 1471 C CD . GLN B 2 87 ? -14.457 32.273 -10.034 1.00 81.87 87 B 1
	ATOM 1472 O OE1 . GLN B 2 87 ? -14.194 32.191 -11.236 1.00 73.44 87 B 1
	ATOM 1473 N NE2 . GLN B 2 87 ? -14.940 33.374 -9.477 1.00 69.40 87 B 1
	ATOM 1474 N N . PHE B 2 88 ? -11.018 27.697 -9.207 1.00 96.86 88 B 1
	ATOM 1475 C CA . PHE B 2 88 ? -9.722 27.100 -9.505 1.00 96.52 88 B 1
	ATOM 1476 C C . PHE B 2 88 ? -9.385 27.200 -10.984 1.00 95.81 88 B 1
	ATOM 1477 O O . PHE B 2 88 ? -10.271 27.342 -11.829 1.00 93.96 88 B 1
	ATOM 1478 C CB . PHE B 2 88 ? -9.711 25.632 -9.072 1.00 96.50 88 B 1
	ATOM 1479 C CG . PHE B 2 88 ? -9.910 25.444 -7.596 1.00 97.41 88 B 1
	ATOM 1480 C CD1 . PHE B 2 88 ? -8.863 25.669 -6.710 1.00 96.93 88 B 1
	ATOM 1481 C CD2 . PHE B 2 88 ? -11.148 25.067 -7.090 1.00 97.15 88 B 1
	ATOM 1482 C CE1 . PHE B 2 88 ? -9.044 25.514 -5.340 1.00 96.83 88 B 1
	ATOM 1483 C CE2 . PHE B 2 88 ? -11.339 24.911 -5.722 1.00 96.88 88 B 1
	ATOM 1484 C CZ . PHE B 2 88 ? -10.282 25.134 -4.845 1.00 97.35 88 B 1
	ATOM 1485 N N . LEU B 2 89 ? -8.093 27.127 -11.280 1.00 94.43 89 B 1
	ATOM 1486 C CA . LEU B 2 89 ? -7.622 27.205 -12.656 1.00 93.58 89 B 1
	ATOM 1487 C C . LEU B 2 89 ? -6.919 25.914 -13.050 1.00 93.37 89 B 1
	ATOM 1488 O O . LEU B 2 89 ? -6.226 25.301 -12.237 1.00 91.71 89 B 1
	ATOM 1489 C CB . LEU B 2 89 ? -6.647 28.373 -12.823 1.00 91.06 89 B 1
	ATOM 1490 C CG . LEU B 2 89 ? -7.188 29.782 -12.554 1.00 83.34 89 B 1
	ATOM 1491 C CD1 . LEU B 2 89 ? -6.052 30.786 -12.666 1.00 78.06 89 B 1
	ATOM 1492 C CD2 . LEU B 2 89 ? -8.300 30.107 -13.542 1.00 76.34 89 B 1
	ATOM 1493 N N . GLU B 2 90 ? -7.101 25.509 -14.306 1.00 93.03 90 B 1
	ATOM 1494 C CA . GLU B 2 90 ? -6.417 24.343 -14.843 1.00 91.86 90 B 1
	ATOM 1495 C C . GLU B 2 90 ? -5.413 24.879 -15.852 1.00 89.66 90 B 1
	ATOM 1496 O O . GLU B 2 90 ? -5.761 25.699 -16.704 1.00 85.17 90 B 1
	ATOM 1497 C CB . GLU B 2 90 ? -7.397 23.383 -15.525 1.00 88.82 90 B 1
	ATOM 1498 C CG . GLU B 2 90 ? -6.724 22.127 -16.073 1.00 78.22 90 B 1
	ATOM 1499 C CD . GLU B 2 90 ? -7.714 21.090 -16.575 1.00 77.45 90 B 1
	ATOM 1500 O OE1 . GLU B 2 90 ? -8.931 21.254 -16.351 1.00 70.32 90 B 1
	ATOM 1501 O OE2 . GLU B 2 90 ? -7.265 20.100 -17.191 1.00 72.59 90 B 1
	ATOM 1502 N N . HIS B 2 91 ? -4.163 24.436 -15.731 1.00 87.53 91 B 1
	ATOM 1503 C CA . HIS B 2 91 ? -3.115 24.918 -16.630 1.00 83.96 91 B 1
	ATOM 1504 C C . HIS B 2 91 ? -3.373 24.565 -18.090 1.00 82.07 91 B 1
	ATOM 1505 O O . HIS B 2 91 ? -3.773 23.445 -18.411 1.00 74.40 91 B 1
	ATOM 1506 C CB . HIS B 2 91 ? -1.750 24.356 -16.226 1.00 76.77 91 B 1
	ATOM 1507 C CG . HIS B 2 91 ? -0.634 24.793 -17.127 1.00 64.95 91 B 1
	ATOM 1508 N ND1 . HIS B 2 91 ? -0.125 26.069 -17.114 1.00 55.60 91 B 1
	ATOM 1509 C CD2 . HIS B 2 91 ? 0.031 24.128 -18.101 1.00 54.63 91 B 1
	ATOM 1510 C CE1 . HIS B 2 91 ? 0.821 26.177 -18.034 1.00 50.30 91 B 1
	ATOM 1511 N NE2 . HIS B 2 91 ? 0.938 25.016 -18.649 1.00 50.79 91 B 1
	ATOM 1512 N N . HIS B 2 92 ? -3.121 25.540 -18.965 1.00 79.47 92 B 1
	ATOM 1513 C CA . HIS B 2 92 ? -3.247 25.338 -20.405 1.00 75.60 92 B 1
	ATOM 1514 C C . HIS B 2 92 ? -1.960 25.828 -21.059 1.00 71.82 92 B 1
	ATOM 1515 O O . HIS B 2 92 ? -1.498 26.933 -20.781 1.00 62.86 92 B 1
	ATOM 1516 C CB . HIS B 2 92 ? -4.443 26.105 -20.975 1.00 68.39 92 B 1
	ATOM 1517 C CG . HIS B 2 92 ? -5.771 25.547 -20.558 1.00 60.78 92 B 1
	ATOM 1518 N ND1 . HIS B 2 92 ? -6.363 25.853 -19.356 1.00 54.98 92 B 1
	ATOM 1519 C CD2 . HIS B 2 92 ? -6.605 24.684 -21.178 1.00 52.14 92 B 1
	ATOM 1520 C CE1 . HIS B 2 92 ? -7.509 25.201 -19.247 1.00 50.56 92 B 1
	ATOM 1521 N NE2 . HIS B 2 92 ? -7.686 24.485 -20.344 1.00 50.84 92 B 1
	ATOM 1522 N N . HIS B 2 93 ? -1.380 24.996 -21.917 1.00 68.67 93 B 1
	ATOM 1523 C CA . HIS B 2 93 ? -0.147 25.362 -22.606 1.00 67.41 93 B 1
	ATOM 1524 C C . HIS B 2 93 ? -0.385 26.469 -23.624 1.00 65.35 93 B 1
	ATOM 1525 O O . HIS B 2 93 ? -1.487 26.606 -24.161 1.00 59.16 93 B 1
	ATOM 1526 C CB . HIS B 2 93 ? 0.448 24.141 -23.315 1.00 61.58 93 B 1
	ATOM 1527 C CG . HIS B 2 93 ? 0.870 23.050 -22.383 1.00 54.36 93 B 1
	ATOM 1528 N ND1 . HIS B 2 93 ? 1.905 23.196 -21.489 1.00 49.43 93 B 1
	ATOM 1529 C CD2 . HIS B 2 93 ? 0.397 21.797 -22.211 1.00 46.28 93 B 1
	ATOM 1530 C CE1 . HIS B 2 93 ? 2.046 22.074 -20.795 1.00 43.84 93 B 1
	ATOM 1531 N NE2 . HIS B 2 93 ? 1.150 21.209 -21.215 1.00 44.23 93 B 1
	ATOM 1532 N N . HIS B 2 94 ? 0.666 27.257 -23.871 1.00 64.04 94 B 1
	ATOM 1533 C CA . HIS B 2 94 ? 0.578 28.328 -24.858 1.00 64.79 94 B 1
	ATOM 1534 C C . HIS B 2 94 ? 0.614 27.730 -26.262 1.00 62.65 94 B 1
	ATOM 1535 O O . HIS B 2 94 ? 1.433 26.852 -26.551 1.00 56.86 94 B 1
	ATOM 1536 C CB . HIS B 2 94 ? 1.739 29.310 -24.686 1.00 59.97 94 B 1
	ATOM 1537 C CG . HIS B 2 94 ? 1.794 30.362 -25.747 1.00 52.64 94 B 1
	ATOM 1538 N ND1 . HIS B 2 94 ? 2.555 30.230 -26.881 1.00 48.29 94 B 1
	ATOM 1539 C CD2 . HIS B 2 94 ? 1.164 31.550 -25.847 1.00 45.33 94 B 1
	ATOM 1540 C CE1 . HIS B 2 94 ? 2.398 31.299 -27.643 1.00 44.35 94 B 1
	ATOM 1541 N NE2 . HIS B 2 94 ? 1.559 32.123 -27.041 1.00 45.28 94 B 1
	ATOM 1542 N N . HIS B 2 95 ? -0.287 28.197 -27.113 1.00 62.97 95 B 1
	ATOM 1543 C CA . HIS B 2 95 ? -0.335 27.730 -28.496 1.00 64.19 95 B 1
	ATOM 1544 C C . HIS B 2 95 ? 0.034 28.883 -29.423 1.00 62.53 95 B 1
	ATOM 1545 O O . HIS B 2 95 ? -0.661 29.896 -29.469 1.00 57.04 95 B 1
	ATOM 1546 C CB . HIS B 2 95 ? -1.737 27.208 -28.822 1.00 59.81 95 B 1
	ATOM 1547 C CG . HIS B 2 95 ? -2.150 26.040 -27.968 1.00 53.28 95 B 1
	ATOM 1548 N ND1 . HIS B 2 95 ? -1.596 24.788 -28.094 1.00 49.23 95 B 1
	ATOM 1549 C CD2 . HIS B 2 95 ? -3.056 25.951 -26.969 1.00 46.29 95 B 1
	ATOM 1550 C CE1 . HIS B 2 95 ? -2.141 23.973 -27.203 1.00 46.01 95 B 1
	ATOM 1551 N NE2 . HIS B 2 95 ? -3.032 24.646 -26.506 1.00 46.30 95 B 1
	ATOM 1552 N N . HIS B 2 96 ? 1.150 28.716 -30.119 1.00 64.22 96 B 1
	ATOM 1553 C CA . HIS B 2 96 ? 1.624 29.773 -31.019 1.00 64.65 96 B 1
	ATOM 1554 C C . HIS B 2 96 ? 0.949 29.720 -32.391 1.00 61.47 96 B 1
	ATOM 1555 O O . HIS B 2 96 ? 0.312 28.719 -32.718 1.00 55.74 96 B 1
	ATOM 1556 C CB . HIS B 2 96 ? 3.146 29.680 -31.189 1.00 59.26 96 B 1
	ATOM 1557 C CG . HIS B 2 96 ? 3.602 28.378 -31.787 1.00 53.80 96 B 1
	ATOM 1558 N ND1 . HIS B 2 96 ? 3.727 27.234 -31.051 1.00 49.59 96 B 1
	ATOM 1559 C CD2 . HIS B 2 96 ? 3.957 28.060 -33.049 1.00 46.79 96 B 1
	ATOM 1560 C CE1 . HIS B 2 96 ? 4.144 26.253 -31.825 1.00 47.23 96 B 1
	ATOM 1561 N NE2 . HIS B 2 96 ? 4.293 26.720 -33.056 1.00 50.95 96 B 1
	ATOM 1562 O OXT . HIS B 2 96 ? 1.110 30.699 -33.136 1.00 48.36 96 B 1
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