May. 10, 08:44:08 2013 [ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ] The following checks were made on : ----------------------------------------- CLOSE CONTACTS ==> Distances smaller than 2.2 Angstroms are considered as close contacts for heavy atoms, 1.6 Angstroms for hydrogens. none DISTANCES AND ANGLES We have checked your intra and intermolecular distances and angles with the procedures currently in place at PDB: ==> Bond and angle checks are performed by first computing the average rms error for all bonds and angles relative to standard values for nucleotide units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc. 1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate Bond and Angle Parameters for X-ray protein structure refinement, Acta Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the dictionary values by more than six times this computed rms error is identified as an outlier. *** Covalent Bond Lengths: The RMS deviation for covalent bonds relative to the standard dictionary is 0.011 Angstroms All covalent bonds lie within a 6.0*RMSD range about the standard dictionary values. *** Covalent Angle Values: The RMS deviation for covalent angles relative to the standard dictionary is 0.6 degrees. The following table contains a list of the covalent bond angles greater than 6.0*RMSD. Deviation Residue Chain Sequence Model AT1 - AT2 - AT3 Bond Dictionary Name ID Number Angle Value -------------------------------------------------------------------------------- -3.6 PRO A 81 5 CA - N - CD 108.4 112.0 4.2 HIS A 7 7 N - CA - C 115.4 111.2 3.6 GLY A 16 7 N - CA - C 116.1 112.5 3.7 SER A 9 14 N - CA - C 114.9 111.2 TORSION ANGLES The torsion angle distributions have been checked. The postscript file of the conformation rings showing the torsion angle distributions will be sent in a separate E-mail message. CHIRALITY The chirality has been checked. O1P, O2P, and hydrogen atoms which do not follow the convention defined in the IUBMB (Liebecq, C. Compendium of Biochemical Nomenclature and Related Documents, 2nd ed.; Portland Press: London and Chapel Hill, 1992) and IUPAC nomenclature (J.L. Markley, A. Bax, Y. Arata, C.W. Hilbers, R. Kaptein, B.D. Sykes, P.E. Wright and K. Wüthrich, Recommendations for the Presentation of NMR Structures of Proteins and Nucleic Acids, Pure & Appl. Chem., Vol. 70, pp. 117-142, 1998) have been standardized. Any other stereochemical violations are listed below. E/Z NOMENCLATURE E/Z nomenclature of hydrogens and/or nitrogens on Arg, Asn or Gln residues needs to be corrected to conform with the standard for E/Z orientation presented in [J.L. Markley, et al., Recommendations for the Presentation of NMR Structures of Proteins and Nucleic Acids, Pure & Appl. Chem., 1998, 70, 117-142]. Model Chain Residue Residue Atom Name Original Name Number Atom Name ----- ----- ------- ------- -------- --------- 1 A ASN 18 1HD2 1 A ASN 18 2HD2 1 A ASN 24 1HD2 1 A ASN 24 2HD2 1 A GLN 55 1HE2 1 A GLN 55 2HE2 1 A GLN 58 1HE2 1 A GLN 58 2HE2 1 A ASN 63 1HD2 1 A ASN 63 2HD2 1 A ASN 90 1HD2 1 A ASN 90 2HD2 2 A ASN 18 1HD2 2 A ASN 18 2HD2 2 A ASN 24 1HD2 2 A ASN 24 2HD2 2 A GLN 55 1HE2 2 A GLN 55 2HE2 2 A GLN 58 1HE2 2 A GLN 58 2HE2 2 A ASN 63 1HD2 2 A ASN 63 2HD2 2 A ASN 90 1HD2 2 A ASN 90 2HD2 3 A ASN 18 1HD2 3 A ASN 18 2HD2 3 A ASN 24 1HD2 3 A ASN 24 2HD2 3 A GLN 55 1HE2 3 A GLN 55 2HE2 3 A GLN 58 1HE2 3 A GLN 58 2HE2 3 A ASN 63 1HD2 3 A ASN 63 2HD2 3 A ASN 90 1HD2 3 A ASN 90 2HD2 4 A ASN 18 1HD2 4 A ASN 18 2HD2 4 A ASN 24 1HD2 4 A ASN 24 2HD2 4 A GLN 55 1HE2 4 A GLN 55 2HE2 4 A GLN 58 1HE2 4 A GLN 58 2HE2 4 A ASN 63 1HD2 4 A ASN 63 2HD2 4 A ASN 90 1HD2 4 A ASN 90 2HD2 5 A ASN 18 1HD2 5 A ASN 18 2HD2 5 A ASN 24 1HD2 5 A ASN 24 2HD2 5 A GLN 55 1HE2 5 A GLN 55 2HE2 5 A GLN 58 1HE2 5 A GLN 58 2HE2 5 A ASN 63 1HD2 5 A ASN 63 2HD2 5 A ASN 90 1HD2 5 A ASN 90 2HD2 6 A ASN 18 1HD2 6 A ASN 18 2HD2 6 A ASN 24 1HD2 6 A ASN 24 2HD2 6 A GLN 55 1HE2 6 A GLN 55 2HE2 6 A GLN 58 1HE2 6 A GLN 58 2HE2 6 A ASN 63 1HD2 6 A ASN 63 2HD2 6 A ASN 90 1HD2 6 A ASN 90 2HD2 7 A ASN 18 1HD2 7 A ASN 18 2HD2 7 A ASN 24 1HD2 7 A ASN 24 2HD2 7 A GLN 55 1HE2 7 A GLN 55 2HE2 7 A GLN 58 1HE2 7 A GLN 58 2HE2 7 A ASN 63 1HD2 7 A ASN 63 2HD2 7 A ASN 90 1HD2 7 A ASN 90 2HD2 8 A ASN 18 1HD2 8 A ASN 18 2HD2 8 A ASN 24 1HD2 8 A ASN 24 2HD2 8 A GLN 55 1HE2 8 A GLN 55 2HE2 8 A GLN 58 1HE2 8 A GLN 58 2HE2 8 A ASN 63 1HD2 8 A ASN 63 2HD2 8 A ASN 90 1HD2 8 A ASN 90 2HD2 9 A ASN 18 1HD2 9 A ASN 18 2HD2 9 A ASN 24 1HD2 9 A ASN 24 2HD2 9 A GLN 55 1HE2 9 A GLN 55 2HE2 9 A GLN 58 1HE2 9 A GLN 58 2HE2 9 A ASN 63 1HD2 9 A ASN 63 2HD2 9 A ASN 90 1HD2 9 A ASN 90 2HD2 10 A ASN 18 1HD2 10 A ASN 18 2HD2 10 A ASN 24 1HD2 10 A ASN 24 2HD2 10 A GLN 55 1HE2 10 A GLN 55 2HE2 10 A GLN 58 1HE2 10 A GLN 58 2HE2 10 A ASN 63 1HD2 10 A ASN 63 2HD2 10 A ASN 90 1HD2 10 A ASN 90 2HD2 11 A ASN 18 1HD2 11 A ASN 18 2HD2 11 A ASN 24 1HD2 11 A ASN 24 2HD2 11 A GLN 55 1HE2 11 A GLN 55 2HE2 11 A GLN 58 1HE2 11 A GLN 58 2HE2 11 A ASN 63 1HD2 11 A ASN 63 2HD2 11 A ASN 90 1HD2 11 A ASN 90 2HD2 12 A ASN 18 1HD2 12 A ASN 18 2HD2 12 A ASN 24 1HD2 12 A ASN 24 2HD2 12 A GLN 55 1HE2 12 A GLN 55 2HE2 12 A GLN 58 1HE2 12 A GLN 58 2HE2 12 A ASN 63 1HD2 12 A ASN 63 2HD2 12 A ASN 90 1HD2 12 A ASN 90 2HD2 13 A ASN 18 1HD2 13 A ASN 18 2HD2 13 A ASN 24 1HD2 13 A ASN 24 2HD2 13 A GLN 55 1HE2 13 A GLN 55 2HE2 13 A GLN 58 1HE2 13 A GLN 58 2HE2 13 A ASN 63 1HD2 13 A ASN 63 2HD2 13 A ASN 90 1HD2 13 A ASN 90 2HD2 14 A ASN 18 1HD2 14 A ASN 18 2HD2 14 A ASN 24 1HD2 14 A ASN 24 2HD2 14 A GLN 55 1HE2 14 A GLN 55 2HE2 14 A GLN 58 1HE2 14 A GLN 58 2HE2 14 A ASN 63 1HD2 14 A ASN 63 2HD2 14 A ASN 90 1HD2 14 A ASN 90 2HD2 15 A ASN 18 1HD2 15 A ASN 18 2HD2 15 A ASN 24 1HD2 15 A ASN 24 2HD2 15 A GLN 55 1HE2 15 A GLN 55 2HE2 15 A GLN 58 1HE2 15 A GLN 58 2HE2 15 A ASN 63 1HD2 15 A ASN 63 2HD2 15 A ASN 90 1HD2 15 A ASN 90 2HD2 16 A ASN 18 1HD2 16 A ASN 18 2HD2 16 A ASN 24 1HD2 16 A ASN 24 2HD2 16 A GLN 55 1HE2 16 A GLN 55 2HE2 16 A GLN 58 1HE2 16 A GLN 58 2HE2 16 A ASN 63 1HD2 16 A ASN 63 2HD2 16 A ASN 90 1HD2 16 A ASN 90 2HD2 17 A ASN 18 1HD2 17 A ASN 18 2HD2 17 A ASN 24 1HD2 17 A ASN 24 2HD2 17 A GLN 55 1HE2 17 A GLN 55 2HE2 17 A GLN 58 1HE2 17 A GLN 58 2HE2 17 A ASN 63 1HD2 17 A ASN 63 2HD2 17 A ASN 90 1HD2 17 A ASN 90 2HD2 18 A ASN 18 1HD2 18 A ASN 18 2HD2 18 A ASN 24 1HD2 18 A ASN 24 2HD2 18 A GLN 55 1HE2 18 A GLN 55 2HE2 18 A GLN 58 1HE2 18 A GLN 58 2HE2 18 A ASN 63 1HD2 18 A ASN 63 2HD2 18 A ASN 90 1HD2 18 A ASN 90 2HD2 19 A ASN 18 1HD2 19 A ASN 18 2HD2 19 A ASN 24 1HD2 19 A ASN 24 2HD2 19 A GLN 55 1HE2 19 A GLN 55 2HE2 19 A GLN 58 1HE2 19 A GLN 58 2HE2 19 A ASN 63 1HD2 19 A ASN 63 2HD2 19 A ASN 90 1HD2 19 A ASN 90 2HD2 20 A ASN 18 1HD2 20 A ASN 18 2HD2 20 A ASN 24 1HD2 20 A ASN 24 2HD2 20 A GLN 55 1HE2 20 A GLN 55 2HE2 20 A GLN 58 1HE2 20 A GLN 58 2HE2 20 A ASN 63 1HD2 20 A ASN 63 2HD2 20 A ASN 90 1HD2 20 A ASN 90 2HD2 OTHER IMPORTANT ISSUES ==> The following residues are missing: (Note: The SEQ number starts from 1 for each chain according to SEQRES sequence record.) RES MOD#C SEQ MET( 1 A -90 ) GLY( 1 A -89 ) HIS( 1 A -88 ) HIS( 1 A -87 ) HIS( 1 A -86 ) HIS( 1 A -85 ) HIS( 1 A -84 ) HIS( 1 A -83 ) SER( 1 A -82 ) HIS( 1 A -81 ) MET( 1 A -80 ) LEU( 1 A -79 ) THR( 1 A -78 ) LYS( 1 A -77 ) HIS( 1 A -76 ) GLY( 1 A -75 ) LYS( 1 A -74 ) ASN( 1 A -73 ) PRO( 1 A -72 ) VAL( 1 A -71 ) MET( 1 A -70 ) GLU( 1 A -69 ) LEU( 1 A -68 ) ASN( 1 A -67 ) GLU( 1 A -66 ) LYS( 1 A -65 ) ARG( 1 A -64 ) ARG( 1 A -63 ) GLY( 1 A -62 ) LEU( 1 A -61 ) LYS( 1 A -60 ) TYR( 1 A -59 ) GLU( 1 A -58 ) LEU( 1 A -57 ) ILE( 1 A -56 ) SER( 1 A -55 ) GLU( 1 A -54 ) THR( 1 A -53 ) GLY( 1 A -52 ) GLY( 1 A -51 ) SER( 1 A -50 ) HIS( 1 A -49 ) ASP( 1 A -48 ) LYS( 1 A -47 ) ARG( 1 A -46 ) PHE( 1 A -45 ) VAL( 1 A -44 ) MET( 1 A -43 ) GLU( 1 A -42 ) VAL( 1 A -41 ) GLU( 1 A -40 ) VAL( 1 A -39 ) ASP( 1 A -38 ) GLY( 1 A -37 ) GLN( 1 A -36 ) LYS( 1 A -35 ) PHE( 1 A -34 ) GLN( 1 A -33 ) GLY( 1 A -32 ) ALA( 1 A -31 ) GLY( 1 A -30 ) SER( 1 A -29 ) ASN( 1 A -28 ) LYS( 1 A -27 ) LYS( 1 A -26 ) VAL( 1 A -25 ) ALA( 1 A -24 ) LYS( 1 A -23 ) ALA( 1 A -22 ) TYR( 1 A -21 ) ALA( 1 A -20 ) ALA( 1 A -19 ) LEU( 1 A -18 ) ALA( 1 A -17 ) ALA( 1 A -16 ) LEU( 1 A -15 ) GLU( 1 A -14 ) LYS( 1 A -13 ) LEU( 1 A -12 ) PHE( 1 A -11 ) PRO( 1 A -10 ) ASP( 1 A -9 ) THR( 1 A -8 ) PRO( 1 A -7 ) LEU( 1 A -6 ) ALA( 1 A -5 ) LEU( 1 A -4 ) ASP( 1 A -3 ) ALA( 1 A -2 ) ASN( 1 A -1 ) LYS( 1 A 0 ) MET( 2 A -90 ) GLY( 2 A -89 ) HIS( 2 A -88 ) HIS( 2 A -87 ) HIS( 2 A -86 ) HIS( 2 A -85 ) HIS( 2 A -84 ) HIS( 2 A -83 ) SER( 2 A -82 ) HIS( 2 A -81 ) MET( 2 A -80 ) LEU( 2 A -79 ) THR( 2 A -78 ) LYS( 2 A -77 ) HIS( 2 A -76 ) GLY( 2 A -75 ) LYS( 2 A -74 ) ASN( 2 A -73 ) PRO( 2 A -72 ) VAL( 2 A -71 ) MET( 2 A -70 ) GLU( 2 A -69 ) LEU( 2 A -68 ) ASN( 2 A -67 ) GLU( 2 A -66 ) LYS( 2 A -65 ) ARG( 2 A -64 ) ARG( 2 A -63 ) GLY( 2 A -62 ) LEU( 2 A -61 ) LYS( 2 A -60 ) TYR( 2 A -59 ) GLU( 2 A -58 ) LEU( 2 A -57 ) ILE( 2 A -56 ) SER( 2 A -55 ) GLU( 2 A -54 ) THR( 2 A -53 ) GLY( 2 A -52 ) GLY( 2 A -51 ) SER( 2 A -50 ) HIS( 2 A -49 ) ASP( 2 A -48 ) LYS( 2 A -47 ) ARG( 2 A -46 ) PHE( 2 A -45 ) VAL( 2 A -44 ) MET( 2 A -43 ) GLU( 2 A -42 ) VAL( 2 A -41 ) GLU( 2 A -40 ) VAL( 2 A -39 ) ASP( 2 A -38 ) GLY( 2 A -37 ) GLN( 2 A -36 ) LYS( 2 A -35 ) PHE( 2 A -34 ) GLN( 2 A -33 ) GLY( 2 A -32 ) ALA( 2 A -31 ) GLY( 2 A -30 ) SER( 2 A -29 ) ASN( 2 A -28 ) LYS( 2 A -27 ) LYS( 2 A -26 ) VAL( 2 A -25 ) ALA( 2 A -24 ) LYS( 2 A -23 ) ALA( 2 A -22 ) TYR( 2 A -21 ) ALA( 2 A -20 ) ALA( 2 A -19 ) LEU( 2 A -18 ) ALA( 2 A -17 ) ALA( 2 A -16 ) LEU( 2 A -15 ) GLU( 2 A -14 ) LYS( 2 A -13 ) LEU( 2 A -12 ) PHE( 2 A -11 ) PRO( 2 A -10 ) ASP( 2 A -9 ) THR( 2 A -8 ) PRO( 2 A -7 ) LEU( 2 A -6 ) ALA( 2 A -5 ) LEU( 2 A -4 ) ASP( 2 A -3 ) ALA( 2 A -2 ) ASN( 2 A -1 ) LYS( 2 A 0 ) MET( 3 A -90 ) GLY( 3 A -89 ) HIS( 3 A -88 ) HIS( 3 A -87 ) HIS( 3 A -86 ) HIS( 3 A -85 ) HIS( 3 A -84 ) HIS( 3 A -83 ) SER( 3 A -82 ) HIS( 3 A -81 ) MET( 3 A -80 ) LEU( 3 A -79 ) THR( 3 A -78 ) LYS( 3 A -77 ) HIS( 3 A -76 ) GLY( 3 A -75 ) LYS( 3 A -74 ) ASN( 3 A -73 ) PRO( 3 A -72 ) VAL( 3 A -71 ) MET( 3 A -70 ) GLU( 3 A -69 ) LEU( 3 A -68 ) ASN( 3 A -67 ) GLU( 3 A -66 ) LYS( 3 A -65 ) ARG( 3 A -64 ) ARG( 3 A -63 ) GLY( 3 A -62 ) LEU( 3 A -61 ) LYS( 3 A -60 ) TYR( 3 A -59 ) GLU( 3 A -58 ) LEU( 3 A -57 ) ILE( 3 A -56 ) SER( 3 A -55 ) GLU( 3 A -54 ) THR( 3 A -53 ) GLY( 3 A -52 ) GLY( 3 A -51 ) SER( 3 A -50 ) HIS( 3 A -49 ) ASP( 3 A -48 ) LYS( 3 A -47 ) ARG( 3 A -46 ) PHE( 3 A -45 ) VAL( 3 A -44 ) MET( 3 A -43 ) GLU( 3 A -42 ) VAL( 3 A -41 ) GLU( 3 A -40 ) VAL( 3 A -39 ) ASP( 3 A -38 ) GLY( 3 A -37 ) GLN( 3 A -36 ) LYS( 3 A -35 ) PHE( 3 A -34 ) GLN( 3 A -33 ) GLY( 3 A -32 ) ALA( 3 A -31 ) GLY( 3 A -30 ) SER( 3 A -29 ) ASN( 3 A -28 ) LYS( 3 A -27 ) LYS( 3 A -26 ) VAL( 3 A -25 ) ALA( 3 A -24 ) LYS( 3 A -23 ) ALA( 3 A -22 ) TYR( 3 A -21 ) ALA( 3 A -20 ) ALA( 3 A -19 ) LEU( 3 A -18 ) ALA( 3 A -17 ) ALA( 3 A -16 ) LEU( 3 A -15 ) GLU( 3 A -14 ) LYS( 3 A -13 ) LEU( 3 A -12 ) PHE( 3 A -11 ) PRO( 3 A -10 ) ASP( 3 A -9 ) THR( 3 A -8 ) PRO( 3 A -7 ) LEU( 3 A -6 ) ALA( 3 A -5 ) LEU( 3 A -4 ) ASP( 3 A -3 ) ALA( 3 A -2 ) ASN( 3 A -1 ) LYS( 3 A 0 ) MET( 4 A -90 ) GLY( 4 A -89 ) HIS( 4 A -88 ) HIS( 4 A -87 ) HIS( 4 A -86 ) HIS( 4 A -85 ) HIS( 4 A -84 ) HIS( 4 A -83 ) SER( 4 A -82 ) HIS( 4 A -81 ) MET( 4 A -80 ) LEU( 4 A -79 ) THR( 4 A -78 ) LYS( 4 A -77 ) HIS( 4 A -76 ) GLY( 4 A -75 ) LYS( 4 A -74 ) ASN( 4 A -73 ) PRO( 4 A -72 ) VAL( 4 A -71 ) MET( 4 A -70 ) GLU( 4 A -69 ) LEU( 4 A -68 ) ASN( 4 A -67 ) GLU( 4 A -66 ) LYS( 4 A -65 ) ARG( 4 A -64 ) ARG( 4 A -63 ) GLY( 4 A -62 ) LEU( 4 A -61 ) LYS( 4 A -60 ) TYR( 4 A -59 ) GLU( 4 A -58 ) LEU( 4 A -57 ) ILE( 4 A -56 ) SER( 4 A -55 ) GLU( 4 A -54 ) THR( 4 A -53 ) GLY( 4 A -52 ) GLY( 4 A -51 ) SER( 4 A -50 ) HIS( 4 A -49 ) ASP( 4 A -48 ) LYS( 4 A -47 ) ARG( 4 A -46 ) PHE( 4 A -45 ) VAL( 4 A -44 ) MET( 4 A -43 ) GLU( 4 A -42 ) VAL( 4 A -41 ) GLU( 4 A -40 ) VAL( 4 A -39 ) ASP( 4 A -38 ) GLY( 4 A -37 ) GLN( 4 A -36 ) LYS( 4 A -35 ) PHE( 4 A -34 ) GLN( 4 A -33 ) GLY( 4 A -32 ) ALA( 4 A -31 ) GLY( 4 A -30 ) SER( 4 A -29 ) ASN( 4 A -28 ) LYS( 4 A -27 ) LYS( 4 A -26 ) VAL( 4 A -25 ) ALA( 4 A -24 ) LYS( 4 A -23 ) ALA( 4 A -22 ) TYR( 4 A -21 ) ALA( 4 A -20 ) ALA( 4 A -19 ) LEU( 4 A -18 ) ALA( 4 A -17 ) ALA( 4 A -16 ) LEU( 4 A -15 ) GLU( 4 A -14 ) LYS( 4 A -13 ) LEU( 4 A -12 ) PHE( 4 A -11 ) PRO( 4 A -10 ) ASP( 4 A -9 ) THR( 4 A -8 ) PRO( 4 A -7 ) LEU( 4 A -6 ) ALA( 4 A -5 ) LEU( 4 A -4 ) ASP( 4 A -3 ) ALA( 4 A -2 ) ASN( 4 A -1 ) LYS( 4 A 0 ) MET( 5 A -90 ) GLY( 5 A -89 ) HIS( 5 A -88 ) HIS( 5 A -87 ) HIS( 5 A -86 ) HIS( 5 A -85 ) HIS( 5 A -84 ) HIS( 5 A -83 ) SER( 5 A -82 ) HIS( 5 A -81 ) MET( 5 A -80 ) LEU( 5 A -79 ) THR( 5 A -78 ) LYS( 5 A -77 ) HIS( 5 A -76 ) GLY( 5 A -75 ) LYS( 5 A -74 ) ASN( 5 A -73 ) PRO( 5 A -72 ) VAL( 5 A -71 ) MET( 5 A -70 ) GLU( 5 A -69 ) LEU( 5 A -68 ) ASN( 5 A -67 ) GLU( 5 A -66 ) LYS( 5 A -65 ) ARG( 5 A -64 ) ARG( 5 A -63 ) GLY( 5 A -62 ) LEU( 5 A -61 ) LYS( 5 A -60 ) TYR( 5 A -59 ) GLU( 5 A -58 ) LEU( 5 A -57 ) ILE( 5 A -56 ) SER( 5 A -55 ) GLU( 5 A -54 ) THR( 5 A -53 ) GLY( 5 A -52 ) GLY( 5 A -51 ) SER( 5 A -50 ) HIS( 5 A -49 ) ASP( 5 A -48 ) LYS( 5 A -47 ) ARG( 5 A -46 ) PHE( 5 A -45 ) VAL( 5 A -44 ) MET( 5 A -43 ) GLU( 5 A -42 ) VAL( 5 A -41 ) GLU( 5 A -40 ) VAL( 5 A -39 ) ASP( 5 A -38 ) GLY( 5 A -37 ) GLN( 5 A -36 ) LYS( 5 A -35 ) PHE( 5 A -34 ) GLN( 5 A -33 ) GLY( 5 A -32 ) ALA( 5 A -31 ) GLY( 5 A -30 ) SER( 5 A -29 ) ASN( 5 A -28 ) LYS( 5 A -27 ) LYS( 5 A -26 ) VAL( 5 A -25 ) ALA( 5 A -24 ) LYS( 5 A -23 ) ALA( 5 A -22 ) TYR( 5 A -21 ) ALA( 5 A -20 ) ALA( 5 A -19 ) LEU( 5 A -18 ) ALA( 5 A -17 ) ALA( 5 A -16 ) LEU( 5 A -15 ) GLU( 5 A -14 ) LYS( 5 A -13 ) LEU( 5 A -12 ) PHE( 5 A -11 ) PRO( 5 A -10 ) ASP( 5 A -9 ) THR( 5 A -8 ) PRO( 5 A -7 ) LEU( 5 A -6 ) ALA( 5 A -5 ) LEU( 5 A -4 ) ASP( 5 A -3 ) ALA( 5 A -2 ) ASN( 5 A -1 ) LYS( 5 A 0 ) MET( 6 A -90 ) GLY( 6 A -89 ) HIS( 6 A -88 ) HIS( 6 A -87 ) HIS( 6 A -86 ) HIS( 6 A -85 ) HIS( 6 A -84 ) HIS( 6 A -83 ) SER( 6 A -82 ) HIS( 6 A -81 ) MET( 6 A -80 ) LEU( 6 A -79 ) THR( 6 A -78 ) LYS( 6 A -77 ) HIS( 6 A -76 ) GLY( 6 A -75 ) LYS( 6 A -74 ) ASN( 6 A -73 ) PRO( 6 A -72 ) VAL( 6 A -71 ) MET( 6 A -70 ) GLU( 6 A -69 ) LEU( 6 A -68 ) ASN( 6 A -67 ) GLU( 6 A -66 ) LYS( 6 A -65 ) ARG( 6 A -64 ) ARG( 6 A -63 ) GLY( 6 A -62 ) LEU( 6 A -61 ) LYS( 6 A -60 ) TYR( 6 A -59 ) GLU( 6 A -58 ) LEU( 6 A -57 ) ILE( 6 A -56 ) SER( 6 A -55 ) GLU( 6 A -54 ) THR( 6 A -53 ) GLY( 6 A -52 ) GLY( 6 A -51 ) SER( 6 A -50 ) HIS( 6 A -49 ) ASP( 6 A -48 ) LYS( 6 A -47 ) ARG( 6 A -46 ) PHE( 6 A -45 ) VAL( 6 A -44 ) MET( 6 A -43 ) GLU( 6 A -42 ) VAL( 6 A -41 ) GLU( 6 A -40 ) VAL( 6 A -39 ) ASP( 6 A -38 ) GLY( 6 A -37 ) GLN( 6 A -36 ) LYS( 6 A -35 ) PHE( 6 A -34 ) GLN( 6 A -33 ) GLY( 6 A -32 ) ALA( 6 A -31 ) GLY( 6 A -30 ) SER( 6 A -29 ) ASN( 6 A -28 ) LYS( 6 A -27 ) LYS( 6 A -26 ) VAL( 6 A -25 ) ALA( 6 A -24 ) LYS( 6 A -23 ) ALA( 6 A -22 ) TYR( 6 A -21 ) ALA( 6 A -20 ) ALA( 6 A -19 ) LEU( 6 A -18 ) ALA( 6 A -17 ) ALA( 6 A -16 ) LEU( 6 A -15 ) GLU( 6 A -14 ) LYS( 6 A -13 ) LEU( 6 A -12 ) PHE( 6 A -11 ) PRO( 6 A -10 ) ASP( 6 A -9 ) THR( 6 A -8 ) PRO( 6 A -7 ) LEU( 6 A -6 ) ALA( 6 A -5 ) LEU( 6 A -4 ) ASP( 6 A -3 ) ALA( 6 A -2 ) ASN( 6 A -1 ) LYS( 6 A 0 ) MET( 7 A -90 ) GLY( 7 A -89 ) HIS( 7 A -88 ) HIS( 7 A -87 ) HIS( 7 A -86 ) HIS( 7 A -85 ) HIS( 7 A -84 ) HIS( 7 A -83 ) SER( 7 A -82 ) HIS( 7 A -81 ) MET( 7 A -80 ) LEU( 7 A -79 ) THR( 7 A -78 ) LYS( 7 A -77 ) HIS( 7 A -76 ) GLY( 7 A -75 ) LYS( 7 A -74 ) ASN( 7 A -73 ) PRO( 7 A -72 ) VAL( 7 A -71 ) MET( 7 A -70 ) GLU( 7 A -69 ) LEU( 7 A -68 ) ASN( 7 A -67 ) GLU( 7 A -66 ) LYS( 7 A -65 ) ARG( 7 A -64 ) ARG( 7 A -63 ) GLY( 7 A -62 ) LEU( 7 A -61 ) LYS( 7 A -60 ) TYR( 7 A -59 ) GLU( 7 A -58 ) LEU( 7 A -57 ) ILE( 7 A -56 ) SER( 7 A -55 ) GLU( 7 A -54 ) THR( 7 A -53 ) GLY( 7 A -52 ) GLY( 7 A -51 ) SER( 7 A -50 ) HIS( 7 A -49 ) ASP( 7 A -48 ) LYS( 7 A -47 ) ARG( 7 A -46 ) PHE( 7 A -45 ) VAL( 7 A -44 ) MET( 7 A -43 ) GLU( 7 A -42 ) VAL( 7 A -41 ) GLU( 7 A -40 ) VAL( 7 A -39 ) ASP( 7 A -38 ) GLY( 7 A -37 ) GLN( 7 A -36 ) LYS( 7 A -35 ) PHE( 7 A -34 ) GLN( 7 A -33 ) GLY( 7 A -32 ) ALA( 7 A -31 ) GLY( 7 A -30 ) SER( 7 A -29 ) ASN( 7 A -28 ) LYS( 7 A -27 ) LYS( 7 A -26 ) VAL( 7 A -25 ) ALA( 7 A -24 ) LYS( 7 A -23 ) ALA( 7 A -22 ) TYR( 7 A -21 ) ALA( 7 A -20 ) ALA( 7 A -19 ) LEU( 7 A -18 ) ALA( 7 A -17 ) ALA( 7 A -16 ) LEU( 7 A -15 ) GLU( 7 A -14 ) LYS( 7 A -13 ) LEU( 7 A -12 ) PHE( 7 A -11 ) PRO( 7 A -10 ) ASP( 7 A -9 ) THR( 7 A -8 ) PRO( 7 A -7 ) LEU( 7 A -6 ) ALA( 7 A -5 ) LEU( 7 A -4 ) ASP( 7 A -3 ) ALA( 7 A -2 ) ASN( 7 A -1 ) LYS( 7 A 0 ) MET( 8 A -90 ) GLY( 8 A -89 ) HIS( 8 A -88 ) HIS( 8 A -87 ) HIS( 8 A -86 ) HIS( 8 A -85 ) HIS( 8 A -84 ) HIS( 8 A -83 ) SER( 8 A -82 ) HIS( 8 A -81 ) MET( 8 A -80 ) LEU( 8 A -79 ) THR( 8 A -78 ) LYS( 8 A -77 ) HIS( 8 A -76 ) GLY( 8 A -75 ) LYS( 8 A -74 ) ASN( 8 A -73 ) PRO( 8 A -72 ) VAL( 8 A -71 ) MET( 8 A -70 ) GLU( 8 A -69 ) LEU( 8 A -68 ) ASN( 8 A -67 ) GLU( 8 A -66 ) LYS( 8 A -65 ) ARG( 8 A -64 ) ARG( 8 A -63 ) GLY( 8 A -62 ) LEU( 8 A -61 ) LYS( 8 A -60 ) TYR( 8 A -59 ) GLU( 8 A -58 ) LEU( 8 A -57 ) ILE( 8 A -56 ) SER( 8 A -55 ) GLU( 8 A -54 ) THR( 8 A -53 ) GLY( 8 A -52 ) GLY( 8 A -51 ) SER( 8 A -50 ) HIS( 8 A -49 ) ASP( 8 A -48 ) LYS( 8 A -47 ) ARG( 8 A -46 ) PHE( 8 A -45 ) VAL( 8 A -44 ) MET( 8 A -43 ) GLU( 8 A -42 ) VAL( 8 A -41 ) GLU( 8 A -40 ) VAL( 8 A -39 ) ASP( 8 A -38 ) GLY( 8 A -37 ) GLN( 8 A -36 ) LYS( 8 A -35 ) PHE( 8 A -34 ) GLN( 8 A -33 ) GLY( 8 A -32 ) ALA( 8 A -31 ) GLY( 8 A -30 ) SER( 8 A -29 ) ASN( 8 A -28 ) LYS( 8 A -27 ) LYS( 8 A -26 ) VAL( 8 A -25 ) ALA( 8 A -24 ) LYS( 8 A -23 ) ALA( 8 A -22 ) TYR( 8 A -21 ) ALA( 8 A -20 ) ALA( 8 A -19 ) LEU( 8 A -18 ) ALA( 8 A -17 ) ALA( 8 A -16 ) LEU( 8 A -15 ) GLU( 8 A -14 ) LYS( 8 A -13 ) LEU( 8 A -12 ) PHE( 8 A -11 ) PRO( 8 A -10 ) ASP( 8 A -9 ) THR( 8 A -8 ) PRO( 8 A -7 ) LEU( 8 A -6 ) ALA( 8 A -5 ) LEU( 8 A -4 ) ASP( 8 A -3 ) ALA( 8 A -2 ) ASN( 8 A -1 ) LYS( 8 A 0 ) MET( 9 A -90 ) GLY( 9 A -89 ) HIS( 9 A -88 ) HIS( 9 A -87 ) HIS( 9 A -86 ) HIS( 9 A -85 ) HIS( 9 A -84 ) HIS( 9 A -83 ) SER( 9 A -82 ) HIS( 9 A -81 ) MET( 9 A -80 ) LEU( 9 A -79 ) THR( 9 A -78 ) LYS( 9 A -77 ) HIS( 9 A -76 ) GLY( 9 A -75 ) LYS( 9 A -74 ) ASN( 9 A -73 ) PRO( 9 A -72 ) VAL( 9 A -71 ) MET( 9 A -70 ) GLU( 9 A -69 ) LEU( 9 A -68 ) ASN( 9 A -67 ) GLU( 9 A -66 ) LYS( 9 A -65 ) ARG( 9 A -64 ) ARG( 9 A -63 ) GLY( 9 A -62 ) LEU( 9 A -61 ) LYS( 9 A -60 ) TYR( 9 A -59 ) GLU( 9 A -58 ) LEU( 9 A -57 ) ILE( 9 A -56 ) SER( 9 A -55 ) GLU( 9 A -54 ) THR( 9 A -53 ) GLY( 9 A -52 ) GLY( 9 A -51 ) SER( 9 A -50 ) HIS( 9 A -49 ) ASP( 9 A -48 ) LYS( 9 A -47 ) ARG( 9 A -46 ) PHE( 9 A -45 ) VAL( 9 A -44 ) MET( 9 A -43 ) GLU( 9 A -42 ) VAL( 9 A -41 ) GLU( 9 A -40 ) VAL( 9 A -39 ) ASP( 9 A -38 ) GLY( 9 A -37 ) GLN( 9 A -36 ) LYS( 9 A -35 ) PHE( 9 A -34 ) GLN( 9 A -33 ) GLY( 9 A -32 ) ALA( 9 A -31 ) GLY( 9 A -30 ) SER( 9 A -29 ) ASN( 9 A -28 ) LYS( 9 A -27 ) LYS( 9 A -26 ) VAL( 9 A -25 ) ALA( 9 A -24 ) LYS( 9 A -23 ) ALA( 9 A -22 ) TYR( 9 A -21 ) ALA( 9 A -20 ) ALA( 9 A -19 ) LEU( 9 A -18 ) ALA( 9 A -17 ) ALA( 9 A -16 ) LEU( 9 A -15 ) GLU( 9 A -14 ) LYS( 9 A -13 ) LEU( 9 A -12 ) PHE( 9 A -11 ) PRO( 9 A -10 ) ASP( 9 A -9 ) THR( 9 A -8 ) PRO( 9 A -7 ) LEU( 9 A -6 ) ALA( 9 A -5 ) LEU( 9 A -4 ) ASP( 9 A -3 ) ALA( 9 A -2 ) ASN( 9 A -1 ) LYS( 9 A 0 ) MET( 10 A -90 ) GLY( 10 A -89 ) HIS( 10 A -88 ) HIS( 10 A -87 ) HIS( 10 A -86 ) HIS( 10 A -85 ) HIS( 10 A -84 ) HIS( 10 A -83 ) SER( 10 A -82 ) HIS( 10 A -81 ) MET( 10 A -80 ) LEU( 10 A -79 ) THR( 10 A -78 ) LYS( 10 A -77 ) HIS( 10 A -76 ) GLY( 10 A -75 ) LYS( 10 A -74 ) ASN( 10 A -73 ) PRO( 10 A -72 ) VAL( 10 A -71 ) MET( 10 A -70 ) GLU( 10 A -69 ) LEU( 10 A -68 ) ASN( 10 A -67 ) GLU( 10 A -66 ) LYS( 10 A -65 ) ARG( 10 A -64 ) ARG( 10 A -63 ) GLY( 10 A -62 ) LEU( 10 A -61 ) LYS( 10 A -60 ) TYR( 10 A -59 ) GLU( 10 A -58 ) LEU( 10 A -57 ) ILE( 10 A -56 ) SER( 10 A -55 ) GLU( 10 A -54 ) THR( 10 A -53 ) GLY( 10 A -52 ) GLY( 10 A -51 ) SER( 10 A -50 ) HIS( 10 A -49 ) ASP( 10 A -48 ) LYS( 10 A -47 ) ARG( 10 A -46 ) PHE( 10 A -45 ) VAL( 10 A -44 ) MET( 10 A -43 ) GLU( 10 A -42 ) VAL( 10 A -41 ) GLU( 10 A -40 ) VAL( 10 A -39 ) ASP( 10 A -38 ) GLY( 10 A -37 ) GLN( 10 A -36 ) LYS( 10 A -35 ) PHE( 10 A -34 ) GLN( 10 A -33 ) GLY( 10 A -32 ) ALA( 10 A -31 ) GLY( 10 A -30 ) SER( 10 A -29 ) ASN( 10 A -28 ) LYS( 10 A -27 ) LYS( 10 A -26 ) VAL( 10 A -25 ) ALA( 10 A -24 ) LYS( 10 A -23 ) ALA( 10 A -22 ) TYR( 10 A -21 ) ALA( 10 A -20 ) ALA( 10 A -19 ) LEU( 10 A -18 ) ALA( 10 A -17 ) ALA( 10 A -16 ) LEU( 10 A -15 ) GLU( 10 A -14 ) LYS( 10 A -13 ) LEU( 10 A -12 ) PHE( 10 A -11 ) PRO( 10 A -10 ) ASP( 10 A -9 ) THR( 10 A -8 ) PRO( 10 A -7 ) LEU( 10 A -6 ) ALA( 10 A -5 ) LEU( 10 A -4 ) ASP( 10 A -3 ) ALA( 10 A -2 ) ASN( 10 A -1 ) LYS( 10 A 0 ) MET( 11 A -90 ) GLY( 11 A -89 ) HIS( 11 A -88 ) HIS( 11 A -87 ) HIS( 11 A -86 ) HIS( 11 A -85 ) HIS( 11 A -84 ) HIS( 11 A -83 ) SER( 11 A -82 ) HIS( 11 A -81 ) MET( 11 A -80 ) LEU( 11 A -79 ) THR( 11 A -78 ) LYS( 11 A -77 ) HIS( 11 A -76 ) GLY( 11 A -75 ) LYS( 11 A -74 ) ASN( 11 A -73 ) PRO( 11 A -72 ) VAL( 11 A -71 ) MET( 11 A -70 ) GLU( 11 A -69 ) LEU( 11 A -68 ) ASN( 11 A -67 ) GLU( 11 A -66 ) LYS( 11 A -65 ) ARG( 11 A -64 ) ARG( 11 A -63 ) GLY( 11 A -62 ) LEU( 11 A -61 ) LYS( 11 A -60 ) TYR( 11 A -59 ) GLU( 11 A -58 ) LEU( 11 A -57 ) ILE( 11 A -56 ) SER( 11 A -55 ) GLU( 11 A -54 ) THR( 11 A -53 ) GLY( 11 A -52 ) GLY( 11 A -51 ) SER( 11 A -50 ) HIS( 11 A -49 ) ASP( 11 A -48 ) LYS( 11 A -47 ) ARG( 11 A -46 ) PHE( 11 A -45 ) VAL( 11 A -44 ) MET( 11 A -43 ) GLU( 11 A -42 ) VAL( 11 A -41 ) GLU( 11 A -40 ) VAL( 11 A -39 ) ASP( 11 A -38 ) GLY( 11 A -37 ) GLN( 11 A -36 ) LYS( 11 A -35 ) PHE( 11 A -34 ) GLN( 11 A -33 ) GLY( 11 A -32 ) ALA( 11 A -31 ) GLY( 11 A -30 ) SER( 11 A -29 ) ASN( 11 A -28 ) LYS( 11 A -27 ) LYS( 11 A -26 ) VAL( 11 A -25 ) ALA( 11 A -24 ) LYS( 11 A -23 ) ALA( 11 A -22 ) TYR( 11 A -21 ) ALA( 11 A -20 ) ALA( 11 A -19 ) LEU( 11 A -18 ) ALA( 11 A -17 ) ALA( 11 A -16 ) LEU( 11 A -15 ) GLU( 11 A -14 ) LYS( 11 A -13 ) LEU( 11 A -12 ) PHE( 11 A -11 ) PRO( 11 A -10 ) ASP( 11 A -9 ) THR( 11 A -8 ) PRO( 11 A -7 ) LEU( 11 A -6 ) ALA( 11 A -5 ) LEU( 11 A -4 ) ASP( 11 A -3 ) ALA( 11 A -2 ) ASN( 11 A -1 ) LYS( 11 A 0 ) MET( 12 A -90 ) GLY( 12 A -89 ) HIS( 12 A -88 ) HIS( 12 A -87 ) HIS( 12 A -86 ) HIS( 12 A -85 ) HIS( 12 A -84 ) HIS( 12 A -83 ) SER( 12 A -82 ) HIS( 12 A -81 ) MET( 12 A -80 ) LEU( 12 A -79 ) THR( 12 A -78 ) LYS( 12 A -77 ) HIS( 12 A -76 ) GLY( 12 A -75 ) LYS( 12 A -74 ) ASN( 12 A -73 ) PRO( 12 A -72 ) VAL( 12 A -71 ) MET( 12 A -70 ) GLU( 12 A -69 ) LEU( 12 A -68 ) ASN( 12 A -67 ) GLU( 12 A -66 ) LYS( 12 A -65 ) ARG( 12 A -64 ) ARG( 12 A -63 ) GLY( 12 A -62 ) LEU( 12 A -61 ) LYS( 12 A -60 ) TYR( 12 A -59 ) GLU( 12 A -58 ) LEU( 12 A -57 ) ILE( 12 A -56 ) SER( 12 A -55 ) GLU( 12 A -54 ) THR( 12 A -53 ) GLY( 12 A -52 ) GLY( 12 A -51 ) SER( 12 A -50 ) HIS( 12 A -49 ) ASP( 12 A -48 ) LYS( 12 A -47 ) ARG( 12 A -46 ) PHE( 12 A -45 ) VAL( 12 A -44 ) MET( 12 A -43 ) GLU( 12 A -42 ) VAL( 12 A -41 ) GLU( 12 A -40 ) VAL( 12 A -39 ) ASP( 12 A -38 ) GLY( 12 A -37 ) GLN( 12 A -36 ) LYS( 12 A -35 ) PHE( 12 A -34 ) GLN( 12 A -33 ) GLY( 12 A -32 ) ALA( 12 A -31 ) GLY( 12 A -30 ) SER( 12 A -29 ) ASN( 12 A -28 ) LYS( 12 A -27 ) LYS( 12 A -26 ) VAL( 12 A -25 ) ALA( 12 A -24 ) LYS( 12 A -23 ) ALA( 12 A -22 ) TYR( 12 A -21 ) ALA( 12 A -20 ) ALA( 12 A -19 ) LEU( 12 A -18 ) ALA( 12 A -17 ) ALA( 12 A -16 ) LEU( 12 A -15 ) GLU( 12 A -14 ) LYS( 12 A -13 ) LEU( 12 A -12 ) PHE( 12 A -11 ) PRO( 12 A -10 ) ASP( 12 A -9 ) THR( 12 A -8 ) PRO( 12 A -7 ) LEU( 12 A -6 ) ALA( 12 A -5 ) LEU( 12 A -4 ) ASP( 12 A -3 ) ALA( 12 A -2 ) ASN( 12 A -1 ) LYS( 12 A 0 ) MET( 13 A -90 ) GLY( 13 A -89 ) HIS( 13 A -88 ) HIS( 13 A -87 ) HIS( 13 A -86 ) HIS( 13 A -85 ) HIS( 13 A -84 ) HIS( 13 A -83 ) SER( 13 A -82 ) HIS( 13 A -81 ) MET( 13 A -80 ) LEU( 13 A -79 ) THR( 13 A -78 ) LYS( 13 A -77 ) HIS( 13 A -76 ) GLY( 13 A -75 ) LYS( 13 A -74 ) ASN( 13 A -73 ) PRO( 13 A -72 ) VAL( 13 A -71 ) MET( 13 A -70 ) GLU( 13 A -69 ) LEU( 13 A -68 ) ASN( 13 A -67 ) GLU( 13 A -66 ) LYS( 13 A -65 ) ARG( 13 A -64 ) ARG( 13 A -63 ) GLY( 13 A -62 ) LEU( 13 A -61 ) LYS( 13 A -60 ) TYR( 13 A -59 ) GLU( 13 A -58 ) LEU( 13 A -57 ) ILE( 13 A -56 ) SER( 13 A -55 ) GLU( 13 A -54 ) THR( 13 A -53 ) GLY( 13 A -52 ) GLY( 13 A -51 ) SER( 13 A -50 ) HIS( 13 A -49 ) ASP( 13 A -48 ) LYS( 13 A -47 ) ARG( 13 A -46 ) PHE( 13 A -45 ) VAL( 13 A -44 ) MET( 13 A -43 ) GLU( 13 A -42 ) VAL( 13 A -41 ) GLU( 13 A -40 ) VAL( 13 A -39 ) ASP( 13 A -38 ) GLY( 13 A -37 ) GLN( 13 A -36 ) LYS( 13 A -35 ) PHE( 13 A -34 ) GLN( 13 A -33 ) GLY( 13 A -32 ) ALA( 13 A -31 ) GLY( 13 A -30 ) SER( 13 A -29 ) ASN( 13 A -28 ) LYS( 13 A -27 ) LYS( 13 A -26 ) VAL( 13 A -25 ) ALA( 13 A -24 ) LYS( 13 A -23 ) ALA( 13 A -22 ) TYR( 13 A -21 ) ALA( 13 A -20 ) ALA( 13 A -19 ) LEU( 13 A -18 ) ALA( 13 A -17 ) ALA( 13 A -16 ) LEU( 13 A -15 ) GLU( 13 A -14 ) LYS( 13 A -13 ) LEU( 13 A -12 ) PHE( 13 A -11 ) PRO( 13 A -10 ) ASP( 13 A -9 ) THR( 13 A -8 ) PRO( 13 A -7 ) LEU( 13 A -6 ) ALA( 13 A -5 ) LEU( 13 A -4 ) ASP( 13 A -3 ) ALA( 13 A -2 ) ASN( 13 A -1 ) LYS( 13 A 0 ) MET( 14 A -90 ) GLY( 14 A -89 ) HIS( 14 A -88 ) HIS( 14 A -87 ) HIS( 14 A -86 ) HIS( 14 A -85 ) HIS( 14 A -84 ) HIS( 14 A -83 ) SER( 14 A -82 ) HIS( 14 A -81 ) MET( 14 A -80 ) LEU( 14 A -79 ) THR( 14 A -78 ) LYS( 14 A -77 ) HIS( 14 A -76 ) GLY( 14 A -75 ) LYS( 14 A -74 ) ASN( 14 A -73 ) PRO( 14 A -72 ) VAL( 14 A -71 ) MET( 14 A -70 ) GLU( 14 A -69 ) LEU( 14 A -68 ) ASN( 14 A -67 ) GLU( 14 A -66 ) LYS( 14 A -65 ) ARG( 14 A -64 ) ARG( 14 A -63 ) GLY( 14 A -62 ) LEU( 14 A -61 ) LYS( 14 A -60 ) TYR( 14 A -59 ) GLU( 14 A -58 ) LEU( 14 A -57 ) ILE( 14 A -56 ) SER( 14 A -55 ) GLU( 14 A -54 ) THR( 14 A -53 ) GLY( 14 A -52 ) GLY( 14 A -51 ) SER( 14 A -50 ) HIS( 14 A -49 ) ASP( 14 A -48 ) LYS( 14 A -47 ) ARG( 14 A -46 ) PHE( 14 A -45 ) VAL( 14 A -44 ) MET( 14 A -43 ) GLU( 14 A -42 ) VAL( 14 A -41 ) GLU( 14 A -40 ) VAL( 14 A -39 ) ASP( 14 A -38 ) GLY( 14 A -37 ) GLN( 14 A -36 ) LYS( 14 A -35 ) PHE( 14 A -34 ) GLN( 14 A -33 ) GLY( 14 A -32 ) ALA( 14 A -31 ) GLY( 14 A -30 ) SER( 14 A -29 ) ASN( 14 A -28 ) LYS( 14 A -27 ) LYS( 14 A -26 ) VAL( 14 A -25 ) ALA( 14 A -24 ) LYS( 14 A -23 ) ALA( 14 A -22 ) TYR( 14 A -21 ) ALA( 14 A -20 ) ALA( 14 A -19 ) LEU( 14 A -18 ) ALA( 14 A -17 ) ALA( 14 A -16 ) LEU( 14 A -15 ) GLU( 14 A -14 ) LYS( 14 A -13 ) LEU( 14 A -12 ) PHE( 14 A -11 ) PRO( 14 A -10 ) ASP( 14 A -9 ) THR( 14 A -8 ) PRO( 14 A -7 ) LEU( 14 A -6 ) ALA( 14 A -5 ) LEU( 14 A -4 ) ASP( 14 A -3 ) ALA( 14 A -2 ) ASN( 14 A -1 ) LYS( 14 A 0 ) MET( 15 A -90 ) GLY( 15 A -89 ) HIS( 15 A -88 ) HIS( 15 A -87 ) HIS( 15 A -86 ) HIS( 15 A -85 ) HIS( 15 A -84 ) HIS( 15 A -83 ) SER( 15 A -82 ) HIS( 15 A -81 ) MET( 15 A -80 ) LEU( 15 A -79 ) THR( 15 A -78 ) LYS( 15 A -77 ) HIS( 15 A -76 ) GLY( 15 A -75 ) LYS( 15 A -74 ) ASN( 15 A -73 ) PRO( 15 A -72 ) VAL( 15 A -71 ) MET( 15 A -70 ) GLU( 15 A -69 ) LEU( 15 A -68 ) ASN( 15 A -67 ) GLU( 15 A -66 ) LYS( 15 A -65 ) ARG( 15 A -64 ) ARG( 15 A -63 ) GLY( 15 A -62 ) LEU( 15 A -61 ) LYS( 15 A -60 ) TYR( 15 A -59 ) GLU( 15 A -58 ) LEU( 15 A -57 ) ILE( 15 A -56 ) SER( 15 A -55 ) GLU( 15 A -54 ) THR( 15 A -53 ) GLY( 15 A -52 ) GLY( 15 A -51 ) SER( 15 A -50 ) HIS( 15 A -49 ) ASP( 15 A -48 ) LYS( 15 A -47 ) ARG( 15 A -46 ) PHE( 15 A -45 ) VAL( 15 A -44 ) MET( 15 A -43 ) GLU( 15 A -42 ) VAL( 15 A -41 ) GLU( 15 A -40 ) VAL( 15 A -39 ) ASP( 15 A -38 ) GLY( 15 A -37 ) GLN( 15 A -36 ) LYS( 15 A -35 ) PHE( 15 A -34 ) GLN( 15 A -33 ) GLY( 15 A -32 ) ALA( 15 A -31 ) GLY( 15 A -30 ) SER( 15 A -29 ) ASN( 15 A -28 ) LYS( 15 A -27 ) LYS( 15 A -26 ) VAL( 15 A -25 ) ALA( 15 A -24 ) LYS( 15 A -23 ) ALA( 15 A -22 ) TYR( 15 A -21 ) ALA( 15 A -20 ) ALA( 15 A -19 ) LEU( 15 A -18 ) ALA( 15 A -17 ) ALA( 15 A -16 ) LEU( 15 A -15 ) GLU( 15 A -14 ) LYS( 15 A -13 ) LEU( 15 A -12 ) PHE( 15 A -11 ) PRO( 15 A -10 ) ASP( 15 A -9 ) THR( 15 A -8 ) PRO( 15 A -7 ) LEU( 15 A -6 ) ALA( 15 A -5 ) LEU( 15 A -4 ) ASP( 15 A -3 ) ALA( 15 A -2 ) ASN( 15 A -1 ) LYS( 15 A 0 ) MET( 16 A -90 ) GLY( 16 A -89 ) HIS( 16 A -88 ) HIS( 16 A -87 ) HIS( 16 A -86 ) HIS( 16 A -85 ) HIS( 16 A -84 ) HIS( 16 A -83 ) SER( 16 A -82 ) HIS( 16 A -81 ) MET( 16 A -80 ) LEU( 16 A -79 ) THR( 16 A -78 ) LYS( 16 A -77 ) HIS( 16 A -76 ) GLY( 16 A -75 ) LYS( 16 A -74 ) ASN( 16 A -73 ) PRO( 16 A -72 ) VAL( 16 A -71 ) MET( 16 A -70 ) GLU( 16 A -69 ) LEU( 16 A -68 ) ASN( 16 A -67 ) GLU( 16 A -66 ) LYS( 16 A -65 ) ARG( 16 A -64 ) ARG( 16 A -63 ) GLY( 16 A -62 ) LEU( 16 A -61 ) LYS( 16 A -60 ) TYR( 16 A -59 ) GLU( 16 A -58 ) LEU( 16 A -57 ) ILE( 16 A -56 ) SER( 16 A -55 ) GLU( 16 A -54 ) THR( 16 A -53 ) GLY( 16 A -52 ) GLY( 16 A -51 ) SER( 16 A -50 ) HIS( 16 A -49 ) ASP( 16 A -48 ) LYS( 16 A -47 ) ARG( 16 A -46 ) PHE( 16 A -45 ) VAL( 16 A -44 ) MET( 16 A -43 ) GLU( 16 A -42 ) VAL( 16 A -41 ) GLU( 16 A -40 ) VAL( 16 A -39 ) ASP( 16 A -38 ) GLY( 16 A -37 ) GLN( 16 A -36 ) LYS( 16 A -35 ) PHE( 16 A -34 ) GLN( 16 A -33 ) GLY( 16 A -32 ) ALA( 16 A -31 ) GLY( 16 A -30 ) SER( 16 A -29 ) ASN( 16 A -28 ) LYS( 16 A -27 ) LYS( 16 A -26 ) VAL( 16 A -25 ) ALA( 16 A -24 ) LYS( 16 A -23 ) ALA( 16 A -22 ) TYR( 16 A -21 ) ALA( 16 A -20 ) ALA( 16 A -19 ) LEU( 16 A -18 ) ALA( 16 A -17 ) ALA( 16 A -16 ) LEU( 16 A -15 ) GLU( 16 A -14 ) LYS( 16 A -13 ) LEU( 16 A -12 ) PHE( 16 A -11 ) PRO( 16 A -10 ) ASP( 16 A -9 ) THR( 16 A -8 ) PRO( 16 A -7 ) LEU( 16 A -6 ) ALA( 16 A -5 ) LEU( 16 A -4 ) ASP( 16 A -3 ) ALA( 16 A -2 ) ASN( 16 A -1 ) LYS( 16 A 0 ) MET( 17 A -90 ) GLY( 17 A -89 ) HIS( 17 A -88 ) HIS( 17 A -87 ) HIS( 17 A -86 ) HIS( 17 A -85 ) HIS( 17 A -84 ) HIS( 17 A -83 ) SER( 17 A -82 ) HIS( 17 A -81 ) MET( 17 A -80 ) LEU( 17 A -79 ) THR( 17 A -78 ) LYS( 17 A -77 ) HIS( 17 A -76 ) GLY( 17 A -75 ) LYS( 17 A -74 ) ASN( 17 A -73 ) PRO( 17 A -72 ) VAL( 17 A -71 ) MET( 17 A -70 ) GLU( 17 A -69 ) LEU( 17 A -68 ) ASN( 17 A -67 ) GLU( 17 A -66 ) LYS( 17 A -65 ) ARG( 17 A -64 ) ARG( 17 A -63 ) GLY( 17 A -62 ) LEU( 17 A -61 ) LYS( 17 A -60 ) TYR( 17 A -59 ) GLU( 17 A -58 ) LEU( 17 A -57 ) ILE( 17 A -56 ) SER( 17 A -55 ) GLU( 17 A -54 ) THR( 17 A -53 ) GLY( 17 A -52 ) GLY( 17 A -51 ) SER( 17 A -50 ) HIS( 17 A -49 ) ASP( 17 A -48 ) LYS( 17 A -47 ) ARG( 17 A -46 ) PHE( 17 A -45 ) VAL( 17 A -44 ) MET( 17 A -43 ) GLU( 17 A -42 ) VAL( 17 A -41 ) GLU( 17 A -40 ) VAL( 17 A -39 ) ASP( 17 A -38 ) GLY( 17 A -37 ) GLN( 17 A -36 ) LYS( 17 A -35 ) PHE( 17 A -34 ) GLN( 17 A -33 ) GLY( 17 A -32 ) ALA( 17 A -31 ) GLY( 17 A -30 ) SER( 17 A -29 ) ASN( 17 A -28 ) LYS( 17 A -27 ) LYS( 17 A -26 ) VAL( 17 A -25 ) ALA( 17 A -24 ) LYS( 17 A -23 ) ALA( 17 A -22 ) TYR( 17 A -21 ) ALA( 17 A -20 ) ALA( 17 A -19 ) LEU( 17 A -18 ) ALA( 17 A -17 ) ALA( 17 A -16 ) LEU( 17 A -15 ) GLU( 17 A -14 ) LYS( 17 A -13 ) LEU( 17 A -12 ) PHE( 17 A -11 ) PRO( 17 A -10 ) ASP( 17 A -9 ) THR( 17 A -8 ) PRO( 17 A -7 ) LEU( 17 A -6 ) ALA( 17 A -5 ) LEU( 17 A -4 ) ASP( 17 A -3 ) ALA( 17 A -2 ) ASN( 17 A -1 ) LYS( 17 A 0 ) MET( 18 A -90 ) GLY( 18 A -89 ) HIS( 18 A -88 ) HIS( 18 A -87 ) HIS( 18 A -86 ) HIS( 18 A -85 ) HIS( 18 A -84 ) HIS( 18 A -83 ) SER( 18 A -82 ) HIS( 18 A -81 ) MET( 18 A -80 ) LEU( 18 A -79 ) THR( 18 A -78 ) LYS( 18 A -77 ) HIS( 18 A -76 ) GLY( 18 A -75 ) LYS( 18 A -74 ) ASN( 18 A -73 ) PRO( 18 A -72 ) VAL( 18 A -71 ) MET( 18 A -70 ) GLU( 18 A -69 ) LEU( 18 A -68 ) ASN( 18 A -67 ) GLU( 18 A -66 ) LYS( 18 A -65 ) ARG( 18 A -64 ) ARG( 18 A -63 ) GLY( 18 A -62 ) LEU( 18 A -61 ) LYS( 18 A -60 ) TYR( 18 A -59 ) GLU( 18 A -58 ) LEU( 18 A -57 ) ILE( 18 A -56 ) SER( 18 A -55 ) GLU( 18 A -54 ) THR( 18 A -53 ) GLY( 18 A -52 ) GLY( 18 A -51 ) SER( 18 A -50 ) HIS( 18 A -49 ) ASP( 18 A -48 ) LYS( 18 A -47 ) ARG( 18 A -46 ) PHE( 18 A -45 ) VAL( 18 A -44 ) MET( 18 A -43 ) GLU( 18 A -42 ) VAL( 18 A -41 ) GLU( 18 A -40 ) VAL( 18 A -39 ) ASP( 18 A -38 ) GLY( 18 A -37 ) GLN( 18 A -36 ) LYS( 18 A -35 ) PHE( 18 A -34 ) GLN( 18 A -33 ) GLY( 18 A -32 ) ALA( 18 A -31 ) GLY( 18 A -30 ) SER( 18 A -29 ) ASN( 18 A -28 ) LYS( 18 A -27 ) LYS( 18 A -26 ) VAL( 18 A -25 ) ALA( 18 A -24 ) LYS( 18 A -23 ) ALA( 18 A -22 ) TYR( 18 A -21 ) ALA( 18 A -20 ) ALA( 18 A -19 ) LEU( 18 A -18 ) ALA( 18 A -17 ) ALA( 18 A -16 ) LEU( 18 A -15 ) GLU( 18 A -14 ) LYS( 18 A -13 ) LEU( 18 A -12 ) PHE( 18 A -11 ) PRO( 18 A -10 ) ASP( 18 A -9 ) THR( 18 A -8 ) PRO( 18 A -7 ) LEU( 18 A -6 ) ALA( 18 A -5 ) LEU( 18 A -4 ) ASP( 18 A -3 ) ALA( 18 A -2 ) ASN( 18 A -1 ) LYS( 18 A 0 ) MET( 19 A -90 ) GLY( 19 A -89 ) HIS( 19 A -88 ) HIS( 19 A -87 ) HIS( 19 A -86 ) HIS( 19 A -85 ) HIS( 19 A -84 ) HIS( 19 A -83 ) SER( 19 A -82 ) HIS( 19 A -81 ) MET( 19 A -80 ) LEU( 19 A -79 ) THR( 19 A -78 ) LYS( 19 A -77 ) HIS( 19 A -76 ) GLY( 19 A -75 ) LYS( 19 A -74 ) ASN( 19 A -73 ) PRO( 19 A -72 ) VAL( 19 A -71 ) MET( 19 A -70 ) GLU( 19 A -69 ) LEU( 19 A -68 ) ASN( 19 A -67 ) GLU( 19 A -66 ) LYS( 19 A -65 ) ARG( 19 A -64 ) ARG( 19 A -63 ) GLY( 19 A -62 ) LEU( 19 A -61 ) LYS( 19 A -60 ) TYR( 19 A -59 ) GLU( 19 A -58 ) LEU( 19 A -57 ) ILE( 19 A -56 ) SER( 19 A -55 ) GLU( 19 A -54 ) THR( 19 A -53 ) GLY( 19 A -52 ) GLY( 19 A -51 ) SER( 19 A -50 ) HIS( 19 A -49 ) ASP( 19 A -48 ) LYS( 19 A -47 ) ARG( 19 A -46 ) PHE( 19 A -45 ) VAL( 19 A -44 ) MET( 19 A -43 ) GLU( 19 A -42 ) VAL( 19 A -41 ) GLU( 19 A -40 ) VAL( 19 A -39 ) ASP( 19 A -38 ) GLY( 19 A -37 ) GLN( 19 A -36 ) LYS( 19 A -35 ) PHE( 19 A -34 ) GLN( 19 A -33 ) GLY( 19 A -32 ) ALA( 19 A -31 ) GLY( 19 A -30 ) SER( 19 A -29 ) ASN( 19 A -28 ) LYS( 19 A -27 ) LYS( 19 A -26 ) VAL( 19 A -25 ) ALA( 19 A -24 ) LYS( 19 A -23 ) ALA( 19 A -22 ) TYR( 19 A -21 ) ALA( 19 A -20 ) ALA( 19 A -19 ) LEU( 19 A -18 ) ALA( 19 A -17 ) ALA( 19 A -16 ) LEU( 19 A -15 ) GLU( 19 A -14 ) LYS( 19 A -13 ) LEU( 19 A -12 ) PHE( 19 A -11 ) PRO( 19 A -10 ) ASP( 19 A -9 ) THR( 19 A -8 ) PRO( 19 A -7 ) LEU( 19 A -6 ) ALA( 19 A -5 ) LEU( 19 A -4 ) ASP( 19 A -3 ) ALA( 19 A -2 ) ASN( 19 A -1 ) LYS( 19 A 0 ) MET( 20 A -90 ) GLY( 20 A -89 ) HIS( 20 A -88 ) HIS( 20 A -87 ) HIS( 20 A -86 ) HIS( 20 A -85 ) HIS( 20 A -84 ) HIS( 20 A -83 ) SER( 20 A -82 ) HIS( 20 A -81 ) MET( 20 A -80 ) LEU( 20 A -79 ) THR( 20 A -78 ) LYS( 20 A -77 ) HIS( 20 A -76 ) GLY( 20 A -75 ) LYS( 20 A -74 ) ASN( 20 A -73 ) PRO( 20 A -72 ) VAL( 20 A -71 ) MET( 20 A -70 ) GLU( 20 A -69 ) LEU( 20 A -68 ) ASN( 20 A -67 ) GLU( 20 A -66 ) LYS( 20 A -65 ) ARG( 20 A -64 ) ARG( 20 A -63 ) GLY( 20 A -62 ) LEU( 20 A -61 ) LYS( 20 A -60 ) TYR( 20 A -59 ) GLU( 20 A -58 ) LEU( 20 A -57 ) ILE( 20 A -56 ) SER( 20 A -55 ) GLU( 20 A -54 ) THR( 20 A -53 ) GLY( 20 A -52 ) GLY( 20 A -51 ) SER( 20 A -50 ) HIS( 20 A -49 ) ASP( 20 A -48 ) LYS( 20 A -47 ) ARG( 20 A -46 ) PHE( 20 A -45 ) VAL( 20 A -44 ) MET( 20 A -43 ) GLU( 20 A -42 ) VAL( 20 A -41 ) GLU( 20 A -40 ) VAL( 20 A -39 ) ASP( 20 A -38 ) GLY( 20 A -37 ) GLN( 20 A -36 ) LYS( 20 A -35 ) PHE( 20 A -34 ) GLN( 20 A -33 ) GLY( 20 A -32 ) ALA( 20 A -31 ) GLY( 20 A -30 ) SER( 20 A -29 ) ASN( 20 A -28 ) LYS( 20 A -27 ) LYS( 20 A -26 ) VAL( 20 A -25 ) ALA( 20 A -24 ) LYS( 20 A -23 ) ALA( 20 A -22 ) TYR( 20 A -21 ) ALA( 20 A -20 ) ALA( 20 A -19 ) LEU( 20 A -18 ) ALA( 20 A -17 ) ALA( 20 A -16 ) LEU( 20 A -15 ) GLU( 20 A -14 ) LYS( 20 A -13 ) LEU( 20 A -12 ) PHE( 20 A -11 ) PRO( 20 A -10 ) ASP( 20 A -9 ) THR( 20 A -8 ) PRO( 20 A -7 ) LEU( 20 A -6 ) ALA( 20 A -5 ) LEU( 20 A -4 ) ASP( 20 A -3 ) ALA( 20 A -2 ) ASN( 20 A -1 ) LYS( 20 A 0 ) PDB Chain_ID: A 1 15 SEQRES: MET GLY HIS HIS HIS HIS HIS HIS SER HIS MET LEU THR LYS HIS COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 16 30 SEQRES: GLY LYS ASN PRO VAL MET GLU LEU ASN GLU LYS ARG ARG GLY LEU COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 31 45 SEQRES: LYS TYR GLU LEU ILE SER GLU THR GLY GLY SER HIS ASP LYS ARG COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 46 60 SEQRES: PHE VAL MET GLU VAL GLU VAL ASP GLY GLN LYS PHE GLN GLY ALA COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 61 75 SEQRES: GLY SER ASN LYS LYS VAL ALA LYS ALA TYR ALA ALA LEU ALA ALA COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 76 90 SEQRES: LEU GLU LYS LEU PHE PRO ASP THR PRO LEU ALA LEU ASP ALA ASN COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 91 105 SEQRES: LYS MET GLY HIS HIS HIS HIS HIS HIS SER HIS MET LEU THR LYS COORDS: ... MET GLY HIS HIS HIS HIS HIS HIS SER HIS MET LEU THR LYS 1 14 106 120 SEQRES: HIS GLY LYS ASN PRO VAL MET GLU LEU ASN GLU LYS ARG ARG GLY COORDS: HIS GLY LYS ASN PRO VAL MET GLU LEU ASN GLU LYS ARG ARG GLY 15 29 121 135 SEQRES: LEU LYS TYR GLU LEU ILE SER GLU THR GLY GLY SER HIS ASP LYS COORDS: LEU LYS TYR GLU LEU ILE SER GLU THR GLY GLY SER HIS ASP LYS 30 44 136 150 SEQRES: ARG PHE VAL MET GLU VAL GLU VAL ASP GLY GLN LYS PHE GLN GLY COORDS: ARG PHE VAL MET GLU VAL GLU VAL ASP GLY GLN LYS PHE GLN GLY 45 59 151 165 SEQRES: ALA GLY SER ASN LYS LYS VAL ALA LYS ALA TYR ALA ALA LEU ALA COORDS: ALA GLY SER ASN LYS LYS VAL ALA LYS ALA TYR ALA ALA LEU ALA 60 74 166 180 SEQRES: ALA LEU GLU LYS LEU PHE PRO ASP THR PRO LEU ALA LEU ASP ALA COORDS: ALA LEU GLU LYS LEU PHE PRO ASP THR PRO LEU ALA LEU ASP ALA 75 89 181 182 SEQRES: ASN LYS COORDS: ASN LYS 90 91 ==> The following residues have missing atoms: RES MOD#C SEQ ATOMS HIS( 1 A 3) HD1 HIS( 1 A 4) HD1 HIS( 1 A 5) HE2 HIS( 1 A 6) HE2 HIS( 1 A 7) HE2 HIS( 1 A 8) HE2 HIS( 1 A 10) HE2 HIS( 1 A 15) HE2 GLU( 1 A 22) HE2 GLU( 1 A 25) HE2 GLU( 1 A 33) HE2 GLU( 1 A 37) HE2 HIS( 1 A 42) HD1 ASP( 1 A 43) HD2 GLU( 1 A 49) HE2 GLU( 1 A 51) HE2 ASP( 1 A 53) HD2 GLU( 1 A 77) HE2 ASP( 1 A 82) HD2 ASP( 1 A 88) HD2 HIS( 2 A 3) HD1 HIS( 2 A 4) HD1 HIS( 2 A 5) HE2 HIS( 2 A 6) HE2 HIS( 2 A 7) HD1 HIS( 2 A 8) HE2 HIS( 2 A 10) HD1 HIS( 2 A 15) HE2 GLU( 2 A 22) HE2 GLU( 2 A 25) HE2 GLU( 2 A 33) HE2 GLU( 2 A 37) HE2 HIS( 2 A 42) HE2 ASP( 2 A 43) HD2 GLU( 2 A 49) HE2 GLU( 2 A 51) HE2 ASP( 2 A 53) HD2 GLU( 2 A 77) HE2 ASP( 2 A 82) HD2 ASP( 2 A 88) HD2 HIS( 3 A 3) HE2 HIS( 3 A 4) HE2 HIS( 3 A 5) HE2 HIS( 3 A 6) HE2 HIS( 3 A 7) HD1 HIS( 3 A 8) HE2 HIS( 3 A 10) HD1 HIS( 3 A 15) HE2 GLU( 3 A 22) HE2 GLU( 3 A 25) HE2 GLU( 3 A 33) HE2 GLU( 3 A 37) HE2 HIS( 3 A 42) HD1 ASP( 3 A 43) HD2 GLU( 3 A 49) HE2 GLU( 3 A 51) HE2 ASP( 3 A 53) HD2 GLU( 3 A 77) HE2 ASP( 3 A 82) HD2 ASP( 3 A 88) HD2 HIS( 4 A 3) HE2 HIS( 4 A 4) HE2 HIS( 4 A 5) HE2 HIS( 4 A 6) HD1 HIS( 4 A 7) HD1 HIS( 4 A 8) HE2 HIS( 4 A 10) HD1 HIS( 4 A 15) HE2 GLU( 4 A 22) HE2 GLU( 4 A 25) HE2 GLU( 4 A 33) HE2 GLU( 4 A 37) HE2 HIS( 4 A 42) HE2 ASP( 4 A 43) HD2 GLU( 4 A 49) HE2 GLU( 4 A 51) HE2 ASP( 4 A 53) HD2 GLU( 4 A 77) HE2 ASP( 4 A 82) HD2 ASP( 4 A 88) HD2 HIS( 5 A 3) HE2 HIS( 5 A 4) HD1 HIS( 5 A 5) HD1 HIS( 5 A 6) HE2 HIS( 5 A 7) HE2 HIS( 5 A 8) HE2 HIS( 5 A 10) HD1 HIS( 5 A 15) HE2 GLU( 5 A 22) HE2 GLU( 5 A 25) HE2 GLU( 5 A 33) HE2 GLU( 5 A 37) HE2 HIS( 5 A 42) HE2 ASP( 5 A 43) HD2 GLU( 5 A 49) HE2 GLU( 5 A 51) HE2 ASP( 5 A 53) HD2 GLU( 5 A 77) HE2 ASP( 5 A 82) HD2 ASP( 5 A 88) HD2 HIS( 6 A 3) HD1 HIS( 6 A 4) HD1 HIS( 6 A 5) HD1 HIS( 6 A 6) HE2 HIS( 6 A 7) HD1 HIS( 6 A 8) HD1 HIS( 6 A 10) HE2 HIS( 6 A 15) HE2 GLU( 6 A 22) HE2 GLU( 6 A 25) HE2 GLU( 6 A 33) HE2 GLU( 6 A 37) HE2 HIS( 6 A 42) HD1 ASP( 6 A 43) HD2 GLU( 6 A 49) HE2 GLU( 6 A 51) HE2 ASP( 6 A 53) HD2 GLU( 6 A 77) HE2 ASP( 6 A 82) HD2 ASP( 6 A 88) HD2 HIS( 7 A 3) HE2 HIS( 7 A 4) HD1 HIS( 7 A 5) HE2 HIS( 7 A 6) HD1 HIS( 7 A 7) HD1 HIS( 7 A 8) HE2 HIS( 7 A 10) HE2 HIS( 7 A 15) HD1 GLU( 7 A 22) HE2 GLU( 7 A 25) HE2 GLU( 7 A 33) HE2 GLU( 7 A 37) HE2 HIS( 7 A 42) HD1 ASP( 7 A 43) HD2 GLU( 7 A 49) HE2 GLU( 7 A 51) HE2 ASP( 7 A 53) HD2 GLU( 7 A 77) HE2 ASP( 7 A 82) HD2 ASP( 7 A 88) HD2 HIS( 8 A 3) HE2 HIS( 8 A 4) HE2 HIS( 8 A 5) HD1 HIS( 8 A 6) HD1 HIS( 8 A 7) HD1 HIS( 8 A 8) HD1 HIS( 8 A 10) HE2 HIS( 8 A 15) HE2 GLU( 8 A 22) HE2 GLU( 8 A 25) HE2 GLU( 8 A 33) HE2 GLU( 8 A 37) HE2 HIS( 8 A 42) HD1 ASP( 8 A 43) HD2 GLU( 8 A 49) HE2 GLU( 8 A 51) HE2 ASP( 8 A 53) HD2 GLU( 8 A 77) HE2 ASP( 8 A 82) HD2 ASP( 8 A 88) HD2 HIS( 9 A 3) HD1 HIS( 9 A 4) HE2 HIS( 9 A 5) HD1 HIS( 9 A 6) HE2 HIS( 9 A 7) HE2 HIS( 9 A 8) HD1 HIS( 9 A 10) HE2 HIS( 9 A 15) HD1 GLU( 9 A 22) HE2 GLU( 9 A 25) HE2 GLU( 9 A 33) HE2 GLU( 9 A 37) HE2 HIS( 9 A 42) HD1 ASP( 9 A 43) HD2 GLU( 9 A 49) HE2 GLU( 9 A 51) HE2 ASP( 9 A 53) HD2 GLU( 9 A 77) HE2 ASP( 9 A 82) HD2 ASP( 9 A 88) HD2 HIS( 10 A 3) HE2 HIS( 10 A 4) HD1 HIS( 10 A 5) HE2 HIS( 10 A 6) HE2 HIS( 10 A 7) HE2 HIS( 10 A 8) HD1 HIS( 10 A 10) HE2 HIS( 10 A 15) HD1 GLU( 10 A 22) HE2 GLU( 10 A 25) HE2 GLU( 10 A 33) HE2 GLU( 10 A 37) HE2 HIS( 10 A 42) HE2 ASP( 10 A 43) HD2 GLU( 10 A 49) HE2 GLU( 10 A 51) HE2 ASP( 10 A 53) HD2 GLU( 10 A 77) HE2 ASP( 10 A 82) HD2 ASP( 10 A 88) HD2 HIS( 11 A 3) HD1 HIS( 11 A 4) HD1 HIS( 11 A 5) HD1 HIS( 11 A 6) HE2 HIS( 11 A 7) HE2 HIS( 11 A 8) HD1 HIS( 11 A 10) HE2 HIS( 11 A 15) HE2 GLU( 11 A 22) HE2 GLU( 11 A 25) HE2 GLU( 11 A 33) HE2 GLU( 11 A 37) HE2 HIS( 11 A 42) HD1 ASP( 11 A 43) HD2 GLU( 11 A 49) HE2 GLU( 11 A 51) HE2 ASP( 11 A 53) HD2 GLU( 11 A 77) HE2 ASP( 11 A 82) HD2 ASP( 11 A 88) HD2 HIS( 12 A 3) HE2 HIS( 12 A 4) HD1 HIS( 12 A 5) HD1 HIS( 12 A 6) HD1 HIS( 12 A 7) HD1 HIS( 12 A 8) HD1 HIS( 12 A 10) HD1 HIS( 12 A 15) HD1 GLU( 12 A 22) HE2 GLU( 12 A 25) HE2 GLU( 12 A 33) HE2 GLU( 12 A 37) HE2 HIS( 12 A 42) HE2 ASP( 12 A 43) HD2 GLU( 12 A 49) HE2 GLU( 12 A 51) HE2 ASP( 12 A 53) HD2 GLU( 12 A 77) HE2 ASP( 12 A 82) HD2 ASP( 12 A 88) HD2 HIS( 13 A 3) HD1 HIS( 13 A 4) HE2 HIS( 13 A 5) HD1 HIS( 13 A 6) HE2 HIS( 13 A 7) HE2 HIS( 13 A 8) HD1 HIS( 13 A 10) HE2 HIS( 13 A 15) HE2 GLU( 13 A 22) HE2 GLU( 13 A 25) HE2 GLU( 13 A 33) HE2 GLU( 13 A 37) HE2 HIS( 13 A 42) HD1 ASP( 13 A 43) HD2 GLU( 13 A 49) HE2 GLU( 13 A 51) HE2 ASP( 13 A 53) HD2 GLU( 13 A 77) HE2 ASP( 13 A 82) HD2 ASP( 13 A 88) HD2 HIS( 14 A 3) HE2 HIS( 14 A 4) HD1 HIS( 14 A 5) HE2 HIS( 14 A 6) HD1 HIS( 14 A 7) HE2 HIS( 14 A 8) HE2 HIS( 14 A 10) HD1 HIS( 14 A 15) HE2 GLU( 14 A 22) HE2 GLU( 14 A 25) HE2 GLU( 14 A 33) HE2 GLU( 14 A 37) HE2 HIS( 14 A 42) HE2 ASP( 14 A 43) HD2 GLU( 14 A 49) HE2 GLU( 14 A 51) HE2 ASP( 14 A 53) HD2 GLU( 14 A 77) HE2 ASP( 14 A 82) HD2 ASP( 14 A 88) HD2 HIS( 15 A 3) HE2 HIS( 15 A 4) HE2 HIS( 15 A 5) HD1 HIS( 15 A 6) HD1 HIS( 15 A 7) HE2 HIS( 15 A 8) HE2 HIS( 15 A 10) HD1 HIS( 15 A 15) HE2 GLU( 15 A 22) HE2 GLU( 15 A 25) HE2 GLU( 15 A 33) HE2 GLU( 15 A 37) HE2 HIS( 15 A 42) HE2 ASP( 15 A 43) HD2 GLU( 15 A 49) HE2 GLU( 15 A 51) HE2 ASP( 15 A 53) HD2 GLU( 15 A 77) HE2 ASP( 15 A 82) HD2 ASP( 15 A 88) HD2 HIS( 16 A 3) HD1 HIS( 16 A 4) HD1 HIS( 16 A 5) HD1 HIS( 16 A 6) HE2 HIS( 16 A 7) HE2 HIS( 16 A 8) HE2 HIS( 16 A 10) HE2 HIS( 16 A 15) HE2 GLU( 16 A 22) HE2 GLU( 16 A 25) HE2 GLU( 16 A 33) HE2 GLU( 16 A 37) HE2 HIS( 16 A 42) HD1 ASP( 16 A 43) HD2 GLU( 16 A 49) HE2 GLU( 16 A 51) HE2 ASP( 16 A 53) HD2 GLU( 16 A 77) HE2 ASP( 16 A 82) HD2 ASP( 16 A 88) HD2 HIS( 17 A 3) HD1 HIS( 17 A 4) HD1 HIS( 17 A 5) HE2 HIS( 17 A 6) HD1 HIS( 17 A 7) HD1 HIS( 17 A 8) HE2 HIS( 17 A 10) HE2 HIS( 17 A 15) HE2 GLU( 17 A 22) HE2 GLU( 17 A 25) HE2 GLU( 17 A 33) HE2 GLU( 17 A 37) HE2 HIS( 17 A 42) HE2 ASP( 17 A 43) HD2 GLU( 17 A 49) HE2 GLU( 17 A 51) HE2 ASP( 17 A 53) HD2 GLU( 17 A 77) HE2 ASP( 17 A 82) HD2 ASP( 17 A 88) HD2 HIS( 18 A 3) HE2 HIS( 18 A 4) HD1 HIS( 18 A 5) HE2 HIS( 18 A 6) HD1 HIS( 18 A 7) HE2 HIS( 18 A 8) HE2 HIS( 18 A 10) HE2 HIS( 18 A 15) HE2 GLU( 18 A 22) HE2 GLU( 18 A 25) HE2 GLU( 18 A 33) HE2 GLU( 18 A 37) HE2 HIS( 18 A 42) HD1 ASP( 18 A 43) HD2 GLU( 18 A 49) HE2 GLU( 18 A 51) HE2 ASP( 18 A 53) HD2 GLU( 18 A 77) HE2 ASP( 18 A 82) HD2 ASP( 18 A 88) HD2 HIS( 19 A 3) HD1 HIS( 19 A 4) HD1 HIS( 19 A 5) HE2 HIS( 19 A 6) HD1 HIS( 19 A 7) HD1 HIS( 19 A 8) HE2 HIS( 19 A 10) HE2 HIS( 19 A 15) HE2 GLU( 19 A 22) HE2 GLU( 19 A 25) HE2 GLU( 19 A 33) HE2 GLU( 19 A 37) HE2 HIS( 19 A 42) HD1 ASP( 19 A 43) HD2 GLU( 19 A 49) HE2 GLU( 19 A 51) HE2 ASP( 19 A 53) HD2 GLU( 19 A 77) HE2 ASP( 19 A 82) HD2 ASP( 19 A 88) HD2 HIS( 20 A 3) HE2 HIS( 20 A 4) HD1 HIS( 20 A 5) HD1 HIS( 20 A 6) HD1 HIS( 20 A 7) HE2 HIS( 20 A 8) HE2 HIS( 20 A 10) HE2 HIS( 20 A 15) HD1 GLU( 20 A 22) HE2 GLU( 20 A 25) HE2 GLU( 20 A 33) HE2 GLU( 20 A 37) HE2 HIS( 20 A 42) HD1 ASP( 20 A 43) HD2 GLU( 20 A 49) HE2 GLU( 20 A 51) HE2 ASP( 20 A 53) HD2 GLU( 20 A 77) HE2 ASP( 20 A 82) HD2 ASP( 20 A 88) HD2 ==> The following residues have extra atoms: RES MOD#C SEQ ATOMS LYS( 1 A 91) O2 LYS( 2 A 91) O2 LYS( 3 A 91) O2 LYS( 4 A 91) O2 LYS( 5 A 91) O2 LYS( 6 A 91) O2 LYS( 7 A 91) O2 LYS( 8 A 91) O2 LYS( 9 A 91) O2 LYS( 10 A 91) O2 LYS( 11 A 91) O2 LYS( 12 A 91) O2 LYS( 13 A 91) O2 LYS( 14 A 91) O2 LYS( 15 A 91) O2 LYS( 16 A 91) O2 LYS( 17 A 91) O2 LYS( 18 A 91) O2 LYS( 19 A 91) O2 LYS( 20 A 91) O2 CHECK TERMINAL ATOMS -------------------- Terminal atom(s) showed in middle of sequence will be deleted: 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A HR4527E_R3_em_bcr3.pdb: Missing KEYWDS records HR4527E_R3_em_bcr3.pdb: Missing TITLE record