May. 9, 23:39:58 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. Chain Atom Res Seq Chain Atom Res Seq Mol_ID Distance ------------------------------------------------------------------------- A HA VAL 120 - A 2HD2 ASN 123 19 Dist = 1.15 A 2HB ARG 60 - A HD1 TYR 132 15 Dist = 1.17 A HA GLU 110 - A HD2 TYR 113 18 Dist = 1.21 A HA ALA 19 - A HA PRO 76 11 Dist = 1.21 A 2HB LEU 21 - A 2HA GLY 74 5 Dist = 1.22 A HE2 TYR 102 - A HA TYR 106 7 Dist = 1.30 A HD2 PHE 125 - A 3HD1 LEU 155 4 Dist = 1.31 A 1HB PHE 62 - A 2HB GLU 70 18 Dist = 1.31 A 3HD1 LEU 14 - A HH TYR 132 7 Dist = 1.32 A 1HB TYR 61 - A 1HB ALA 131 5 Dist = 1.32 A 2HB TYR 102 - A HB THR 149 17 Dist = 1.33 A 2HG2 VAL 120 - A 1HB LEU 155 5 Dist = 1.33 A 2HB PHE 62 - A 2HB GLU 70 13 Dist = 1.34 A H SER 84 - A 3HG1 VAL 87 9 Dist = 1.35 A 2HB TYR 102 - A HB THR 149 4 Dist = 1.36 A HD2 PHE 125 - A HG LEU 155 17 Dist = 1.36 A 1HB LEU 11 - A HH2 TRP 119 10 Dist = 1.36 A 2HB SER 54 - A 1HB PRO 76 9 Dist = 1.37 A 1HB LEU 11 - A HH2 TRP 119 7 Dist = 1.37 A HB ILE 22 - A 1HG2 VAL 87 1 Dist = 1.38 A HA GLU 110 - A HD2 TYR 113 1 Dist = 1.38 A HD1 PHE 62 - A 2HB GLU 130 9 Dist = 1.38 A H ALA 98 - A 3HD2 LEU 155 5 Dist = 1.38 A HG LEU 21 - A 2HB GLU 72 11 Dist = 1.39 A HA MET 64 - A 2HE MET 154 1 Dist = 1.39 A H SER 84 - A 2HG1 VAL 87 19 Dist = 1.39 A HA PRO 57 - A 2HB PHE 75 5 Dist = 1.39 A HG LEU 34 - A HZ PHE 73 1 Dist = 1.39 A 2HB PHE 62 - A 1HB GLU 70 10 Dist = 1.41 A H MET 64 - A HE1 PHE 69 6 Dist = 1.41 A HA PRO 57 - A 2HB PHE 75 13 Dist = 1.42 A 2HB TYR 132 - A 1HB SER 152 20 Dist = 1.42 A HA PRO 139 - A 2HD2 LEU 147 1 Dist = 1.42 A HD1 TYR 61 - A HE2 PHE 69 5 Dist = 1.42 A HA GLN 25 - A HA GLU 70 20 Dist = 1.42 A HD1 TYR 61 - A 3HG1 VAL 71 11 Dist = 1.43 A 2HB ASP 137 - A 3HG2 THR 142 19 Dist = 1.43 A 1HB SER 100 - A 2HG2 VAL 112 3 Dist = 1.44 A HD1 PHE 62 - A 2HB GLU 130 10 Dist = 1.44 A 1HB LEU 127 - A 1HB LEU 155 2 Dist = 1.44 A 2HD1 LEU 101 - A 2HD ARG 148 17 Dist = 1.45 A HD1 PHE 62 - A 1HG GLU 130 15 Dist = 1.45 A HG LEU 116 - A 3HD2 LEU 153 17 Dist = 1.45 A 1HB TYR 61 - A 1HB ALA 131 20 Dist = 1.45 A 2HB LEU 21 - A 2HA GLY 74 11 Dist = 1.45 A 3HB ALA 98 - A HZ2 TRP 119 19 Dist = 1.45 A HA ALA 59 - A HA PHE 73 3 Dist = 1.46 A HA ALA 19 - A HA PRO 76 5 Dist = 1.46 A 1HB SER 128 - A 1HD2 LEU 155 3 Dist = 1.47 A 2HB LEU 101 - A 1HG ARG 150 11 Dist = 1.47 A 3HB ALA 98 - A 1HD1 LEU 155 4 Dist = 1.48 A 3HD1 LEU 11 - A 2HD LYS 96 20 Dist = 1.48 A HB ILE 22 - A HD2 PHE 73 19 Dist = 1.48 A 1HG MET 154 - A HA SER 158 19 Dist = 1.48 A 2HG GLU 160 - A HD2 HIS 162 2 Dist = 1.49 A HA ARG 23 - A 1HG GLU 72 2 Dist = 1.49 A 1HB ALA 131 - A 2HG MET 154 7 Dist = 1.49 A 1HD1 LEU 116 - A 1HD2 LEU 153 13 Dist = 1.50 A HB ILE 134 - A 1HB ARG 150 17 Dist = 1.50 A 2HD2 LEU 116 - A 3HD1 LEU 153 5 Dist = 1.50 A HA LEU 116 - A HD1 TRP 119 19 Dist = 1.50 A HG LEU 127 - A H GLY 129 5 Dist = 1.50 A 1HG PRO 57 - A 1HB TYR 135 3 Dist = 1.50 A 2HD1 LEU 20 - A 3HG2 VAL 77 19 Dist = 1.50 A H ALA 98 - A 1HD2 LEU 155 8 Dist = 1.50 A 1HD LYS 96 - A 2HD2 LEU 127 20 Dist = 1.50 A 1HG2 VAL 112 - A 3HG1 VAL 151 3 Dist = 1.50 A 1HB PHE 62 - A 2HB GLU 70 8 Dist = 1.51 A HA GLN 25 - A HA GLU 70 14 Dist = 1.51 A 1HG PRO 56 - A 3HD1 ILE 134 16 Dist = 1.51 A HG LEU 46 - A 2HG LYS 51 13 Dist = 1.51 A 1HB LEU 21 - A 1HG GLU 72 10 Dist = 1.51 A 1HD1 ILE 103 - A 1HG ARG 148 16 Dist = 1.51 A 1HD1 LEU 11 - A 1HD2 ASN 123 14 Dist = 1.51 A HD2 TYR 113 - A 2HD1 LEU 153 5 Dist = 1.51 A HD1 PHE 58 - A 1HG1 ILE 134 2 Dist = 1.52 A 2HD2 LEU 45 - A 1HA GLY 83 13 Dist = 1.52 A 2HB TYR 132 - A 2HB SER 152 14 Dist = 1.52 A 1HG2 VAL 120 - A 1HB PHE 125 7 Dist = 1.52 A 3HD1 ILE 42 - A HE1 PHE 75 10 Dist = 1.52 A 3HD2 LEU 11 - A 2HB LYS 96 20 Dist = 1.52 A HA SER 128 - A 3HE MET 154 6 Dist = 1.52 A HA GLU 110 - A HD2 TYR 113 19 Dist = 1.53 A 2HB TYR 61 - A HE2 PHE 69 13 Dist = 1.53 A HD1 PHE 58 - A 1HG1 ILE 134 7 Dist = 1.53 A 1HG GLU 110 - A HA HIS 162 1 Dist = 1.53 A 2HD1 LEU 127 - A HA LEU 159 7 Dist = 1.53 A HE1 TYR 106 - A 2HD1 ILE 109 4 Dist = 1.53 A HA VAL 120 - A 2HD2 ASN 123 1 Dist = 1.54 A HA LEU 116 - A HD1 TRP 119 1 Dist = 1.54 A 2HD2 LEU 14 - A 2HH2 ARG 150 15 Dist = 1.54 A 2HA GLY 63 - A HD2 PHE 69 4 Dist = 1.54 A 2HB ARG 60 - A 2HB TYR 132 19 Dist = 1.54 A 2HA GLY 83 - A HA VAL 88 11 Dist = 1.54 A 2HB SER 84 - A HB VAL 87 6 Dist = 1.54 A OD2 ASP 114 - A HD1 HIS 164 10 Dist = 1.54 A 2HB GLU 133 - A HA VAL 151 15 Dist = 1.54 A 1HA GLY 104 - A 1HB PRO 144 2 Dist = 1.55 A 1HZ LYS 118 - A O2 HIS 166 12 Dist = 1.55 A 2HG PRO 16 - A 2HB SER 94 13 Dist = 1.55 A 1HB GLU 10 - A 1HE LYS 12 20 Dist = 1.55 A 2HB LEU 116 - A 2HD2 LEU 153 4 Dist = 1.55 A 2HG ARG 60 - A 1HB GLU 72 9 Dist = 1.55 A 2HB TYR 61 - A 2HG1 VAL 71 14 Dist = 1.55 A HA GLU 110 - A 2HB TYR 113 14 Dist = 1.55 A 1HG2 VAL 120 - A 2HB LEU 155 1 Dist = 1.55 A 2HB SER 54 - A 1HB PRO 76 5 Dist = 1.55 A 2HB PRO 139 - A 2HD1 LEU 147 9 Dist = 1.55 A 1HA GLY 104 - A HA ASP 145 1 Dist = 1.55 A 1HG1 VAL 120 - A H GLU 157 16 Dist = 1.55 A 2HB PHE 73 - A HE1 PHE 75 8 Dist = 1.55 A 1HG GLN 25 - A 1HG GLU 70 15 Dist = 1.56 A 2HB ARG 23 - A 1HG GLU 72 7 Dist = 1.56 A 1HE2 GLN 49 - A 3HG1 VAL 81 10 Dist = 1.56 A HD2 TYR 61 - A HE2 PHE 69 10 Dist = 1.56 A 1HB TYR 61 - A 1HB ALA 131 3 Dist = 1.56 A 2HB LEU 21 - A 2HA GLY 74 13 Dist = 1.56 A HG LEU 116 - A 2HD2 LEU 153 14 Dist = 1.56 A 2HB TYR 61 - A 1HG1 VAL 71 17 Dist = 1.57 A HE1 TYR 61 - A 1HG GLU 133 16 Dist = 1.57 A HE1 TYR 61 - A HE2 PHE 69 19 Dist = 1.57 A 2HB ASN 123 - A HD2 PHE 125 1 Dist = 1.57 A HD1 PHE 62 - A 2HG GLU 130 17 Dist = 1.57 A OD1 ASP 114 - A HD1 HIS 161 10 Dist = 1.57 A HD2 PHE 73 - A HD2 PHE 75 2 Dist = 1.57 A 1HA GLY 104 - A HA ASP 145 13 Dist = 1.57 A 1HB ALA 131 - A 2HG MET 154 16 Dist = 1.57 A HA LEU 101 - A HA ARG 150 14 Dist = 1.57 A 1HD1 LEU 116 - A 1HD2 LEU 153 11 Dist = 1.58 A 2HB GLU 13 - A 2HD LYS 96 17 Dist = 1.58 A 2HG2 THR 26 - A 3HD2 LEU 31 18 Dist = 1.58 A 3HB ALA 98 - A 3HD1 LEU 116 17 Dist = 1.58 A 1HB ASP 126 - A HA HIS 156 10 Dist = 1.58 A 2HD2 LEU 31 - A HE1 PHE 69 14 Dist = 1.58 A O THR 24 - A H VAL 71 18 Dist = 1.58 A 2HG1 ILE 22 - A HB VAL 87 15 Dist = 1.58 A 1HB PHE 62 - A 1HB GLU 70 11 Dist = 1.58 A HA LEU 20 - A HA THR 89 15 Dist = 1.58 A HD1 PHE 62 - A 1HG GLU 130 20 Dist = 1.58 A OD2 ASP 114 - A 1HZ LYS 118 5 Dist = 1.58 A 2HD PRO 16 - A 2HB SER 94 19 Dist = 1.58 A OD2 ASP 126 - A HD1 HIS 156 12 Dist = 1.59 A 3HG2 THR 24 - A 3HD2 LEU 34 6 Dist = 1.59 A 2HD1 LEU 127 - A 2HD1 LEU 155 12 Dist = 1.59 A HE2 TYR 102 - A HA TYR 106 17 Dist = 1.59 A HA GLN 25 - A HA GLU 70 7 Dist = 1.59 A HA GLU 110 - A HD2 TYR 113 2 Dist = 1.59 A 2HB ALA 59 - A 1HB GLU 133 20 Dist = 1.59 A 1HD2 LEU 21 - A 2HB GLU 72 13 Dist = 1.59 A 2HZ LYS 51 - A OE1 GLU 78 19 Dist = 1.59 A 2HZ LYS 118 - A OD1 ASP 122 7 Dist = 1.59 A HE1 TYR 102 - A HB VAL 151 2 Dist = 1.59 A 2HD2 LEU 43 - A 2HD2 LEU 45 1 Dist = 1.59 A 1HA GLY 104 - A H ASP 145 11 Dist = 1.59 A 1HB MET 1 - A 1HB ASP 145 9 Dist = 1.59 A 2HB ASN 123 - A HD2 PHE 125 16 Dist = 1.59 A 1H MET 1 - A OE1 GLU 108 7 Dist = 1.59 A OE2 GLU 13 - A 2HZ LYS 96 16 Dist = 1.59 A OE1 GLU 110 - A HE2 HIS 163 16 Dist = 1.59 A OE1 GLU 13 - A 2HZ LYS 96 6 Dist = 1.59 A HD2 PHE 125 - A 3HD2 LEU 155 18 Dist = 1.59 A 1HD1 ILE 22 - A 2HB PHE 73 16 Dist = 1.60 A OE2 GLU 130 - A HD1 HIS 161 9 Dist = 1.60 A 3HZ LYS 51 - A OE2 GLU 78 18 Dist = 1.60 A 2HB SER 99 - A 1HB SER 152 8 Dist = 1.60 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 0.004 Angstroms The following table contains a list of the covalent bonds greater than 6.0*RMSD. Deviation Residue Chain Sequence Model AT1 - AT2 Bond Dictionary Name ID Number Distance Value ------------------------------------------------------------------------ 0.027 LEU A 21 3 CA - CB 1.557 1.530 0.031 ILE A 42 12 N - CA 1.489 1.458 0.028 LEU A 153 19 CA - CB 1.558 1.530 *** Covalent Angle Values: The RMS deviation for covalent angles relative to the standard dictionary is 0.7 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 -------------------------------------------------------------------------------- 4.1 HIS A 156 3 C - N - CA 125.8 121.7 4.1 GLY A 74 9 N - CA - C 116.6 112.5 4.2 LEU A 155 18 N - CA - C 115.4 111.2 -4.3 GLU A 157 18 N - CA - C 106.9 111.2 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 GLN 6 1HE2 1 A GLN 6 2HE2 1 A GLN 25 1HE2 1 A GLN 25 2HE2 1 A GLN 44 1HE2 1 A GLN 44 2HE2 1 A GLN 49 1HE2 1 A GLN 49 2HE2 1 A ASN 123 1HD2 1 A ASN 123 2HD2 1 A ASN 138 1HD2 1 A ASN 138 2HD2 1 A GLN 146 1HE2 1 A GLN 146 2HE2 2 A GLN 6 1HE2 2 A GLN 6 2HE2 2 A GLN 25 1HE2 2 A GLN 25 2HE2 2 A GLN 44 1HE2 2 A GLN 44 2HE2 2 A GLN 49 1HE2 2 A GLN 49 2HE2 2 A ASN 123 1HD2 2 A ASN 123 2HD2 2 A ASN 138 1HD2 2 A ASN 138 2HD2 2 A GLN 146 1HE2 2 A GLN 146 2HE2 3 A GLN 6 1HE2 3 A GLN 6 2HE2 3 A GLN 25 1HE2 3 A GLN 25 2HE2 3 A GLN 44 1HE2 3 A GLN 44 2HE2 3 A GLN 49 1HE2 3 A GLN 49 2HE2 3 A ASN 123 1HD2 3 A ASN 123 2HD2 3 A ASN 138 1HD2 3 A ASN 138 2HD2 3 A GLN 146 1HE2 3 A GLN 146 2HE2 4 A GLN 6 1HE2 4 A GLN 6 2HE2 4 A GLN 25 1HE2 4 A GLN 25 2HE2 4 A GLN 44 1HE2 4 A GLN 44 2HE2 4 A GLN 49 1HE2 4 A GLN 49 2HE2 4 A ASN 123 1HD2 4 A ASN 123 2HD2 4 A ASN 138 1HD2 4 A ASN 138 2HD2 4 A GLN 146 1HE2 4 A GLN 146 2HE2 5 A GLN 6 1HE2 5 A GLN 6 2HE2 5 A GLN 25 1HE2 5 A GLN 25 2HE2 5 A GLN 44 1HE2 5 A GLN 44 2HE2 5 A GLN 49 1HE2 5 A GLN 49 2HE2 5 A ASN 123 1HD2 5 A ASN 123 2HD2 5 A ASN 138 1HD2 5 A ASN 138 2HD2 5 A GLN 146 1HE2 5 A GLN 146 2HE2 6 A GLN 6 1HE2 6 A GLN 6 2HE2 6 A GLN 25 1HE2 6 A GLN 25 2HE2 6 A GLN 44 1HE2 6 A GLN 44 2HE2 6 A GLN 49 1HE2 6 A GLN 49 2HE2 6 A ASN 123 1HD2 6 A ASN 123 2HD2 6 A ASN 138 1HD2 6 A ASN 138 2HD2 6 A GLN 146 1HE2 6 A GLN 146 2HE2 7 A GLN 6 1HE2 7 A GLN 6 2HE2 7 A GLN 25 1HE2 7 A GLN 25 2HE2 7 A GLN 44 1HE2 7 A GLN 44 2HE2 7 A GLN 49 1HE2 7 A GLN 49 2HE2 7 A ASN 123 1HD2 7 A ASN 123 2HD2 7 A ASN 138 1HD2 7 A ASN 138 2HD2 7 A GLN 146 1HE2 7 A GLN 146 2HE2 8 A GLN 6 1HE2 8 A GLN 6 2HE2 8 A GLN 25 1HE2 8 A GLN 25 2HE2 8 A GLN 44 1HE2 8 A GLN 44 2HE2 8 A GLN 49 1HE2 8 A GLN 49 2HE2 8 A ASN 123 1HD2 8 A ASN 123 2HD2 8 A ASN 138 1HD2 8 A ASN 138 2HD2 8 A GLN 146 1HE2 8 A GLN 146 2HE2 9 A GLN 6 1HE2 9 A GLN 6 2HE2 9 A GLN 25 1HE2 9 A GLN 25 2HE2 9 A GLN 44 1HE2 9 A GLN 44 2HE2 9 A GLN 49 1HE2 9 A GLN 49 2HE2 9 A ASN 123 1HD2 9 A ASN 123 2HD2 9 A ASN 138 1HD2 9 A ASN 138 2HD2 9 A GLN 146 1HE2 9 A GLN 146 2HE2 10 A GLN 6 1HE2 10 A GLN 6 2HE2 10 A GLN 25 1HE2 10 A GLN 25 2HE2 10 A GLN 44 1HE2 10 A GLN 44 2HE2 10 A GLN 49 1HE2 10 A GLN 49 2HE2 10 A ASN 123 1HD2 10 A ASN 123 2HD2 10 A ASN 138 1HD2 10 A ASN 138 2HD2 10 A GLN 146 1HE2 10 A GLN 146 2HE2 11 A GLN 6 1HE2 11 A GLN 6 2HE2 11 A GLN 25 1HE2 11 A GLN 25 2HE2 11 A GLN 44 1HE2 11 A GLN 44 2HE2 11 A GLN 49 1HE2 11 A GLN 49 2HE2 11 A ASN 123 1HD2 11 A ASN 123 2HD2 11 A ASN 138 1HD2 11 A ASN 138 2HD2 11 A GLN 146 1HE2 11 A GLN 146 2HE2 12 A GLN 6 1HE2 12 A GLN 6 2HE2 12 A GLN 25 1HE2 12 A GLN 25 2HE2 12 A GLN 44 1HE2 12 A GLN 44 2HE2 12 A GLN 49 1HE2 12 A GLN 49 2HE2 12 A ASN 123 1HD2 12 A ASN 123 2HD2 12 A ASN 138 1HD2 12 A ASN 138 2HD2 12 A GLN 146 1HE2 12 A GLN 146 2HE2 13 A GLN 6 1HE2 13 A GLN 6 2HE2 13 A GLN 25 1HE2 13 A GLN 25 2HE2 13 A GLN 44 1HE2 13 A GLN 44 2HE2 13 A GLN 49 1HE2 13 A GLN 49 2HE2 13 A ASN 123 1HD2 13 A ASN 123 2HD2 13 A ASN 138 1HD2 13 A ASN 138 2HD2 13 A GLN 146 1HE2 13 A GLN 146 2HE2 14 A GLN 6 1HE2 14 A GLN 6 2HE2 14 A GLN 25 1HE2 14 A GLN 25 2HE2 14 A GLN 44 1HE2 14 A GLN 44 2HE2 14 A GLN 49 1HE2 14 A GLN 49 2HE2 14 A ASN 123 1HD2 14 A ASN 123 2HD2 14 A ASN 138 1HD2 14 A ASN 138 2HD2 14 A GLN 146 1HE2 14 A GLN 146 2HE2 15 A GLN 6 1HE2 15 A GLN 6 2HE2 15 A GLN 25 1HE2 15 A GLN 25 2HE2 15 A GLN 44 1HE2 15 A GLN 44 2HE2 15 A GLN 49 1HE2 15 A GLN 49 2HE2 15 A ASN 123 1HD2 15 A ASN 123 2HD2 15 A ASN 138 1HD2 15 A ASN 138 2HD2 15 A GLN 146 1HE2 15 A GLN 146 2HE2 16 A GLN 6 1HE2 16 A GLN 6 2HE2 16 A GLN 25 1HE2 16 A GLN 25 2HE2 16 A GLN 44 1HE2 16 A GLN 44 2HE2 16 A GLN 49 1HE2 16 A GLN 49 2HE2 16 A ASN 123 1HD2 16 A ASN 123 2HD2 16 A ASN 138 1HD2 16 A ASN 138 2HD2 16 A GLN 146 1HE2 16 A GLN 146 2HE2 17 A GLN 6 1HE2 17 A GLN 6 2HE2 17 A GLN 25 1HE2 17 A GLN 25 2HE2 17 A GLN 44 1HE2 17 A GLN 44 2HE2 17 A GLN 49 1HE2 17 A GLN 49 2HE2 17 A ASN 123 1HD2 17 A ASN 123 2HD2 17 A ASN 138 1HD2 17 A ASN 138 2HD2 17 A GLN 146 1HE2 17 A GLN 146 2HE2 18 A GLN 6 1HE2 18 A GLN 6 2HE2 18 A GLN 25 1HE2 18 A GLN 25 2HE2 18 A GLN 44 1HE2 18 A GLN 44 2HE2 18 A GLN 49 1HE2 18 A GLN 49 2HE2 18 A ASN 123 1HD2 18 A ASN 123 2HD2 18 A ASN 138 1HD2 18 A ASN 138 2HD2 18 A GLN 146 1HE2 18 A GLN 146 2HE2 19 A GLN 6 1HE2 19 A GLN 6 2HE2 19 A GLN 25 1HE2 19 A GLN 25 2HE2 19 A GLN 44 1HE2 19 A GLN 44 2HE2 19 A GLN 49 1HE2 19 A GLN 49 2HE2 19 A ASN 123 1HD2 19 A ASN 123 2HD2 19 A ASN 138 1HD2 19 A ASN 138 2HD2 19 A GLN 146 1HE2 19 A GLN 146 2HE2 20 A GLN 6 1HE2 20 A GLN 6 2HE2 20 A GLN 25 1HE2 20 A GLN 25 2HE2 20 A GLN 44 1HE2 20 A GLN 44 2HE2 20 A GLN 49 1HE2 20 A GLN 49 2HE2 20 A ASN 123 1HD2 20 A ASN 123 2HD2 20 A ASN 138 1HD2 20 A ASN 138 2HD2 20 A GLN 146 1HE2 20 A GLN 146 2HE2 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-165 ) ASP( 1 A-164 ) PHE( 1 A-163 ) GLU( 1 A-162 ) CYS( 1 A-161 ) GLN( 1 A-160 ) PHE( 1 A-159 ) VAL( 1 A-158 ) CYS( 1 A-157 ) GLU( 1 A-156 ) LEU( 1 A-155 ) LYS( 1 A-154 ) GLU( 1 A-153 ) LEU( 1 A-152 ) ALA( 1 A-151 ) PRO( 1 A-150 ) VAL( 1 A-149 ) PRO( 1 A-148 ) ALA( 1 A-147 ) LEU( 1 A-146 ) LEU( 1 A-145 ) ILE( 1 A-144 ) ARG( 1 A-143 ) THR( 1 A-142 ) GLN( 1 A-141 ) THR( 1 A-140 ) ALA( 1 A-139 ) MET( 1 A-138 ) SER( 1 A-137 ) GLU( 1 A-136 ) LEU( 1 A-135 ) GLY( 1 A-134 ) SER( 1 A-133 ) LEU( 1 A-132 ) PHE( 1 A-131 ) GLU( 1 A-130 ) ALA( 1 A-129 ) GLY( 1 A-128 ) TYR( 1 A-127 ) HIS( 1 A-126 ) ASP( 1 A-125 ) ILE( 1 A-124 ) LEU( 1 A-123 ) GLN( 1 A-122 ) LEU( 1 A-121 ) LEU( 1 A-120 ) ALA( 1 A-119 ) GLY( 1 A-118 ) GLN( 1 A-117 ) GLY( 1 A-116 ) LYS( 1 A-115 ) SER( 1 A-114 ) PRO( 1 A-113 ) SER( 1 A-112 ) GLY( 1 A-111 ) PRO( 1 A-110 ) PRO( 1 A-109 ) PHE( 1 A-108 ) ALA( 1 A-107 ) ARG( 1 A-106 ) TYR( 1 A-105 ) PHE( 1 A-104 ) GLY( 1 A-103 ) MET( 1 A-102 ) SER( 1 A-101 ) ALA( 1 A-100 ) GLY( 1 A -99 ) THR( 1 A -98 ) PHE( 1 A -97 ) GLU( 1 A -96 ) VAL( 1 A -95 ) GLU( 1 A -94 ) PHE( 1 A -93 ) GLY( 1 A -92 ) PHE( 1 A -91 ) PRO( 1 A -90 ) VAL( 1 A -89 ) GLU( 1 A -88 ) GLY( 1 A -87 ) GLY( 1 A -86 ) VAL( 1 A -85 ) GLU( 1 A -84 ) GLY( 1 A -83 ) SER( 1 A -82 ) GLY( 1 A -81 ) ARG( 1 A -80 ) VAL( 1 A -79 ) VAL( 1 A -78 ) THR( 1 A -77 ) GLY( 1 A -76 ) LEU( 1 A -75 ) THR( 1 A -74 ) PRO( 1 A -73 ) SER( 1 A -72 ) GLY( 1 A -71 ) LYS( 1 A -70 ) ALA( 1 A -69 ) ALA( 1 A -68 ) SER( 1 A -67 ) SER( 1 A -66 ) LEU( 1 A -65 ) TYR( 1 A -64 ) ILE( 1 A -63 ) GLY( 1 A -62 ) PRO( 1 A -61 ) TYR( 1 A -60 ) GLY( 1 A -59 ) GLU( 1 A -58 ) ILE( 1 A -57 ) GLU( 1 A -56 ) ALA( 1 A -55 ) VAL( 1 A -54 ) TYR( 1 A -53 ) ASP( 1 A -52 ) ALA( 1 A -51 ) LEU( 1 A -50 ) MET( 1 A -49 ) LYS( 1 A -48 ) TRP( 1 A -47 ) VAL( 1 A -46 ) ASP( 1 A -45 ) ASP( 1 A -44 ) ASN( 1 A -43 ) GLY( 1 A -42 ) PHE( 1 A -41 ) ASP( 1 A -40 ) LEU( 1 A -39 ) SER( 1 A -38 ) GLY( 1 A -37 ) GLU( 1 A -36 ) ALA( 1 A -35 ) TYR( 1 A -34 ) GLU( 1 A -33 ) ILE( 1 A -32 ) TYR( 1 A -31 ) LEU( 1 A -30 ) ASP( 1 A -29 ) ASN( 1 A -28 ) PRO( 1 A -27 ) ALA( 1 A -26 ) GLU( 1 A -25 ) THR( 1 A -24 ) ALA( 1 A -23 ) PRO( 1 A -22 ) ASP( 1 A -21 ) GLN( 1 A -20 ) LEU( 1 A -19 ) ARG( 1 A -18 ) THR( 1 A -17 ) ARG( 1 A -16 ) VAL( 1 A -15 ) SER( 1 A -14 ) LEU( 1 A -13 ) MET( 1 A -12 ) LEU( 1 A -11 ) HIS( 1 A -10 ) GLU( 1 A -9 ) SER( 1 A -8 ) LEU( 1 A -7 ) GLU( 1 A -6 ) HIS( 1 A -5 ) HIS( 1 A -4 ) HIS( 1 A -3 ) HIS( 1 A -2 ) HIS( 1 A -1 ) HIS( 1 A 0 ) MET( 2 A-165 ) ASP( 2 A-164 ) PHE( 2 A-163 ) GLU( 2 A-162 ) CYS( 2 A-161 ) GLN( 2 A-160 ) PHE( 2 A-159 ) VAL( 2 A-158 ) CYS( 2 A-157 ) GLU( 2 A-156 ) LEU( 2 A-155 ) LYS( 2 A-154 ) GLU( 2 A-153 ) LEU( 2 A-152 ) ALA( 2 A-151 ) PRO( 2 A-150 ) VAL( 2 A-149 ) PRO( 2 A-148 ) ALA( 2 A-147 ) LEU( 2 A-146 ) LEU( 2 A-145 ) ILE( 2 A-144 ) ARG( 2 A-143 ) THR( 2 A-142 ) GLN( 2 A-141 ) THR( 2 A-140 ) ALA( 2 A-139 ) MET( 2 A-138 ) SER( 2 A-137 ) GLU( 2 A-136 ) LEU( 2 A-135 ) GLY( 2 A-134 ) SER( 2 A-133 ) LEU( 2 A-132 ) PHE( 2 A-131 ) GLU( 2 A-130 ) ALA( 2 A-129 ) GLY( 2 A-128 ) TYR( 2 A-127 ) HIS( 2 A-126 ) ASP( 2 A-125 ) ILE( 2 A-124 ) LEU( 2 A-123 ) GLN( 2 A-122 ) LEU( 2 A-121 ) LEU( 2 A-120 ) ALA( 2 A-119 ) GLY( 2 A-118 ) GLN( 2 A-117 ) GLY( 2 A-116 ) LYS( 2 A-115 ) SER( 2 A-114 ) PRO( 2 A-113 ) SER( 2 A-112 ) GLY( 2 A-111 ) PRO( 2 A-110 ) PRO( 2 A-109 ) PHE( 2 A-108 ) ALA( 2 A-107 ) ARG( 2 A-106 ) TYR( 2 A-105 ) PHE( 2 A-104 ) GLY( 2 A-103 ) MET( 2 A-102 ) SER( 2 A-101 ) ALA( 2 A-100 ) GLY( 2 A -99 ) THR( 2 A -98 ) PHE( 2 A -97 ) GLU( 2 A -96 ) VAL( 2 A -95 ) GLU( 2 A -94 ) PHE( 2 A -93 ) GLY( 2 A -92 ) PHE( 2 A -91 ) PRO( 2 A -90 ) VAL( 2 A -89 ) GLU( 2 A -88 ) GLY( 2 A -87 ) GLY( 2 A -86 ) VAL( 2 A -85 ) GLU( 2 A -84 ) GLY( 2 A -83 ) SER( 2 A -82 ) GLY( 2 A -81 ) ARG( 2 A -80 ) VAL( 2 A -79 ) VAL( 2 A -78 ) THR( 2 A -77 ) GLY( 2 A -76 ) LEU( 2 A -75 ) THR( 2 A -74 ) PRO( 2 A -73 ) SER( 2 A -72 ) GLY( 2 A -71 ) LYS( 2 A -70 ) ALA( 2 A -69 ) ALA( 2 A -68 ) SER( 2 A -67 ) SER( 2 A -66 ) LEU( 2 A -65 ) TYR( 2 A -64 ) ILE( 2 A -63 ) GLY( 2 A -62 ) PRO( 2 A -61 ) TYR( 2 A -60 ) GLY( 2 A -59 ) GLU( 2 A -58 ) ILE( 2 A -57 ) GLU( 2 A -56 ) ALA( 2 A -55 ) VAL( 2 A -54 ) TYR( 2 A -53 ) ASP( 2 A -52 ) ALA( 2 A -51 ) LEU( 2 A -50 ) MET( 2 A -49 ) LYS( 2 A -48 ) TRP( 2 A -47 ) VAL( 2 A -46 ) ASP( 2 A -45 ) ASP( 2 A -44 ) ASN( 2 A -43 ) GLY( 2 A -42 ) PHE( 2 A -41 ) ASP( 2 A -40 ) LEU( 2 A -39 ) SER( 2 A -38 ) GLY( 2 A -37 ) GLU( 2 A -36 ) ALA( 2 A -35 ) TYR( 2 A -34 ) GLU( 2 A -33 ) ILE( 2 A -32 ) TYR( 2 A -31 ) LEU( 2 A -30 ) ASP( 2 A -29 ) ASN( 2 A -28 ) PRO( 2 A -27 ) ALA( 2 A -26 ) GLU( 2 A -25 ) THR( 2 A -24 ) ALA( 2 A -23 ) PRO( 2 A -22 ) ASP( 2 A -21 ) GLN( 2 A -20 ) LEU( 2 A -19 ) ARG( 2 A -18 ) THR( 2 A -17 ) ARG( 2 A -16 ) VAL( 2 A -15 ) SER( 2 A -14 ) LEU( 2 A -13 ) MET( 2 A -12 ) LEU( 2 A -11 ) HIS( 2 A -10 ) GLU( 2 A -9 ) SER( 2 A -8 ) LEU( 2 A -7 ) GLU( 2 A -6 ) HIS( 2 A -5 ) HIS( 2 A -4 ) HIS( 2 A -3 ) HIS( 2 A -2 ) HIS( 2 A -1 ) HIS( 2 A 0 ) MET( 3 A-165 ) ASP( 3 A-164 ) PHE( 3 A-163 ) GLU( 3 A-162 ) CYS( 3 A-161 ) GLN( 3 A-160 ) PHE( 3 A-159 ) VAL( 3 A-158 ) CYS( 3 A-157 ) GLU( 3 A-156 ) LEU( 3 A-155 ) LYS( 3 A-154 ) GLU( 3 A-153 ) LEU( 3 A-152 ) ALA( 3 A-151 ) PRO( 3 A-150 ) VAL( 3 A-149 ) PRO( 3 A-148 ) ALA( 3 A-147 ) LEU( 3 A-146 ) LEU( 3 A-145 ) ILE( 3 A-144 ) ARG( 3 A-143 ) THR( 3 A-142 ) GLN( 3 A-141 ) THR( 3 A-140 ) ALA( 3 A-139 ) MET( 3 A-138 ) SER( 3 A-137 ) GLU( 3 A-136 ) LEU( 3 A-135 ) GLY( 3 A-134 ) SER( 3 A-133 ) LEU( 3 A-132 ) PHE( 3 A-131 ) GLU( 3 A-130 ) ALA( 3 A-129 ) GLY( 3 A-128 ) TYR( 3 A-127 ) HIS( 3 A-126 ) ASP( 3 A-125 ) ILE( 3 A-124 ) LEU( 3 A-123 ) GLN( 3 A-122 ) LEU( 3 A-121 ) LEU( 3 A-120 ) ALA( 3 A-119 ) GLY( 3 A-118 ) GLN( 3 A-117 ) GLY( 3 A-116 ) LYS( 3 A-115 ) SER( 3 A-114 ) PRO( 3 A-113 ) SER( 3 A-112 ) GLY( 3 A-111 ) PRO( 3 A-110 ) PRO( 3 A-109 ) PHE( 3 A-108 ) ALA( 3 A-107 ) ARG( 3 A-106 ) TYR( 3 A-105 ) PHE( 3 A-104 ) GLY( 3 A-103 ) MET( 3 A-102 ) SER( 3 A-101 ) ALA( 3 A-100 ) GLY( 3 A -99 ) THR( 3 A -98 ) PHE( 3 A -97 ) GLU( 3 A -96 ) VAL( 3 A -95 ) GLU( 3 A -94 ) PHE( 3 A -93 ) GLY( 3 A -92 ) PHE( 3 A -91 ) PRO( 3 A -90 ) VAL( 3 A -89 ) GLU( 3 A -88 ) GLY( 3 A -87 ) GLY( 3 A -86 ) VAL( 3 A -85 ) GLU( 3 A -84 ) GLY( 3 A -83 ) SER( 3 A -82 ) GLY( 3 A -81 ) ARG( 3 A -80 ) VAL( 3 A -79 ) VAL( 3 A -78 ) THR( 3 A -77 ) GLY( 3 A -76 ) LEU( 3 A -75 ) THR( 3 A -74 ) PRO( 3 A -73 ) SER( 3 A -72 ) GLY( 3 A -71 ) LYS( 3 A -70 ) ALA( 3 A -69 ) ALA( 3 A -68 ) SER( 3 A -67 ) SER( 3 A -66 ) LEU( 3 A -65 ) TYR( 3 A -64 ) ILE( 3 A -63 ) GLY( 3 A -62 ) PRO( 3 A -61 ) TYR( 3 A -60 ) GLY( 3 A -59 ) GLU( 3 A -58 ) ILE( 3 A -57 ) GLU( 3 A -56 ) ALA( 3 A -55 ) VAL( 3 A -54 ) TYR( 3 A -53 ) ASP( 3 A -52 ) ALA( 3 A -51 ) LEU( 3 A -50 ) MET( 3 A -49 ) LYS( 3 A -48 ) TRP( 3 A -47 ) VAL( 3 A -46 ) ASP( 3 A -45 ) ASP( 3 A -44 ) ASN( 3 A -43 ) GLY( 3 A -42 ) PHE( 3 A -41 ) ASP( 3 A -40 ) LEU( 3 A -39 ) SER( 3 A -38 ) GLY( 3 A -37 ) GLU( 3 A -36 ) ALA( 3 A -35 ) TYR( 3 A -34 ) GLU( 3 A -33 ) ILE( 3 A -32 ) TYR( 3 A -31 ) LEU( 3 A -30 ) ASP( 3 A -29 ) ASN( 3 A -28 ) PRO( 3 A -27 ) ALA( 3 A -26 ) GLU( 3 A -25 ) THR( 3 A -24 ) ALA( 3 A -23 ) PRO( 3 A -22 ) ASP( 3 A -21 ) GLN( 3 A -20 ) LEU( 3 A -19 ) ARG( 3 A -18 ) THR( 3 A -17 ) ARG( 3 A -16 ) VAL( 3 A -15 ) SER( 3 A -14 ) LEU( 3 A -13 ) MET( 3 A -12 ) LEU( 3 A -11 ) HIS( 3 A -10 ) GLU( 3 A -9 ) SER( 3 A -8 ) LEU( 3 A -7 ) GLU( 3 A -6 ) HIS( 3 A -5 ) HIS( 3 A -4 ) HIS( 3 A -3 ) HIS( 3 A -2 ) HIS( 3 A -1 ) HIS( 3 A 0 ) MET( 4 A-165 ) ASP( 4 A-164 ) PHE( 4 A-163 ) GLU( 4 A-162 ) CYS( 4 A-161 ) GLN( 4 A-160 ) PHE( 4 A-159 ) VAL( 4 A-158 ) CYS( 4 A-157 ) GLU( 4 A-156 ) LEU( 4 A-155 ) LYS( 4 A-154 ) GLU( 4 A-153 ) LEU( 4 A-152 ) ALA( 4 A-151 ) PRO( 4 A-150 ) VAL( 4 A-149 ) PRO( 4 A-148 ) ALA( 4 A-147 ) LEU( 4 A-146 ) LEU( 4 A-145 ) ILE( 4 A-144 ) ARG( 4 A-143 ) THR( 4 A-142 ) GLN( 4 A-141 ) THR( 4 A-140 ) ALA( 4 A-139 ) MET( 4 A-138 ) SER( 4 A-137 ) GLU( 4 A-136 ) LEU( 4 A-135 ) GLY( 4 A-134 ) SER( 4 A-133 ) LEU( 4 A-132 ) PHE( 4 A-131 ) GLU( 4 A-130 ) ALA( 4 A-129 ) GLY( 4 A-128 ) TYR( 4 A-127 ) HIS( 4 A-126 ) ASP( 4 A-125 ) ILE( 4 A-124 ) LEU( 4 A-123 ) GLN( 4 A-122 ) LEU( 4 A-121 ) LEU( 4 A-120 ) ALA( 4 A-119 ) GLY( 4 A-118 ) GLN( 4 A-117 ) GLY( 4 A-116 ) LYS( 4 A-115 ) SER( 4 A-114 ) PRO( 4 A-113 ) SER( 4 A-112 ) GLY( 4 A-111 ) PRO( 4 A-110 ) PRO( 4 A-109 ) PHE( 4 A-108 ) ALA( 4 A-107 ) ARG( 4 A-106 ) TYR( 4 A-105 ) PHE( 4 A-104 ) GLY( 4 A-103 ) MET( 4 A-102 ) SER( 4 A-101 ) ALA( 4 A-100 ) GLY( 4 A -99 ) THR( 4 A -98 ) PHE( 4 A -97 ) GLU( 4 A -96 ) VAL( 4 A -95 ) GLU( 4 A -94 ) PHE( 4 A -93 ) GLY( 4 A -92 ) PHE( 4 A -91 ) PRO( 4 A -90 ) VAL( 4 A -89 ) GLU( 4 A -88 ) GLY( 4 A -87 ) GLY( 4 A -86 ) VAL( 4 A -85 ) GLU( 4 A -84 ) GLY( 4 A -83 ) SER( 4 A -82 ) GLY( 4 A -81 ) ARG( 4 A -80 ) VAL( 4 A -79 ) VAL( 4 A -78 ) THR( 4 A -77 ) GLY( 4 A -76 ) LEU( 4 A -75 ) THR( 4 A -74 ) PRO( 4 A -73 ) SER( 4 A -72 ) GLY( 4 A -71 ) LYS( 4 A -70 ) ALA( 4 A -69 ) ALA( 4 A -68 ) SER( 4 A -67 ) SER( 4 A -66 ) LEU( 4 A -65 ) TYR( 4 A -64 ) ILE( 4 A -63 ) GLY( 4 A -62 ) PRO( 4 A -61 ) TYR( 4 A -60 ) GLY( 4 A -59 ) GLU( 4 A -58 ) ILE( 4 A -57 ) GLU( 4 A -56 ) ALA( 4 A -55 ) VAL( 4 A -54 ) TYR( 4 A -53 ) ASP( 4 A -52 ) ALA( 4 A -51 ) LEU( 4 A -50 ) MET( 4 A -49 ) LYS( 4 A -48 ) TRP( 4 A -47 ) VAL( 4 A -46 ) ASP( 4 A -45 ) ASP( 4 A -44 ) ASN( 4 A -43 ) GLY( 4 A -42 ) PHE( 4 A -41 ) ASP( 4 A -40 ) LEU( 4 A -39 ) SER( 4 A -38 ) GLY( 4 A -37 ) GLU( 4 A -36 ) ALA( 4 A -35 ) TYR( 4 A -34 ) GLU( 4 A -33 ) ILE( 4 A -32 ) TYR( 4 A -31 ) LEU( 4 A -30 ) ASP( 4 A -29 ) ASN( 4 A -28 ) PRO( 4 A -27 ) ALA( 4 A -26 ) GLU( 4 A -25 ) THR( 4 A -24 ) ALA( 4 A -23 ) PRO( 4 A -22 ) ASP( 4 A -21 ) GLN( 4 A -20 ) LEU( 4 A -19 ) ARG( 4 A -18 ) THR( 4 A -17 ) ARG( 4 A -16 ) VAL( 4 A -15 ) SER( 4 A -14 ) LEU( 4 A -13 ) MET( 4 A -12 ) LEU( 4 A -11 ) HIS( 4 A -10 ) GLU( 4 A -9 ) SER( 4 A -8 ) LEU( 4 A -7 ) GLU( 4 A -6 ) HIS( 4 A -5 ) HIS( 4 A -4 ) HIS( 4 A -3 ) HIS( 4 A -2 ) HIS( 4 A -1 ) HIS( 4 A 0 ) MET( 5 A-165 ) ASP( 5 A-164 ) PHE( 5 A-163 ) GLU( 5 A-162 ) CYS( 5 A-161 ) GLN( 5 A-160 ) PHE( 5 A-159 ) VAL( 5 A-158 ) CYS( 5 A-157 ) GLU( 5 A-156 ) LEU( 5 A-155 ) LYS( 5 A-154 ) GLU( 5 A-153 ) LEU( 5 A-152 ) ALA( 5 A-151 ) PRO( 5 A-150 ) VAL( 5 A-149 ) PRO( 5 A-148 ) ALA( 5 A-147 ) LEU( 5 A-146 ) LEU( 5 A-145 ) ILE( 5 A-144 ) ARG( 5 A-143 ) THR( 5 A-142 ) GLN( 5 A-141 ) THR( 5 A-140 ) ALA( 5 A-139 ) MET( 5 A-138 ) SER( 5 A-137 ) GLU( 5 A-136 ) LEU( 5 A-135 ) GLY( 5 A-134 ) SER( 5 A-133 ) LEU( 5 A-132 ) PHE( 5 A-131 ) GLU( 5 A-130 ) ALA( 5 A-129 ) GLY( 5 A-128 ) TYR( 5 A-127 ) HIS( 5 A-126 ) ASP( 5 A-125 ) ILE( 5 A-124 ) LEU( 5 A-123 ) GLN( 5 A-122 ) LEU( 5 A-121 ) LEU( 5 A-120 ) ALA( 5 A-119 ) GLY( 5 A-118 ) GLN( 5 A-117 ) GLY( 5 A-116 ) LYS( 5 A-115 ) SER( 5 A-114 ) PRO( 5 A-113 ) SER( 5 A-112 ) GLY( 5 A-111 ) PRO( 5 A-110 ) PRO( 5 A-109 ) PHE( 5 A-108 ) ALA( 5 A-107 ) ARG( 5 A-106 ) TYR( 5 A-105 ) PHE( 5 A-104 ) GLY( 5 A-103 ) MET( 5 A-102 ) SER( 5 A-101 ) ALA( 5 A-100 ) GLY( 5 A -99 ) THR( 5 A -98 ) PHE( 5 A -97 ) GLU( 5 A -96 ) VAL( 5 A -95 ) GLU( 5 A -94 ) PHE( 5 A -93 ) GLY( 5 A -92 ) PHE( 5 A -91 ) PRO( 5 A -90 ) VAL( 5 A -89 ) GLU( 5 A -88 ) GLY( 5 A -87 ) GLY( 5 A -86 ) VAL( 5 A -85 ) GLU( 5 A -84 ) GLY( 5 A -83 ) SER( 5 A -82 ) GLY( 5 A -81 ) ARG( 5 A -80 ) VAL( 5 A -79 ) VAL( 5 A -78 ) THR( 5 A -77 ) GLY( 5 A -76 ) LEU( 5 A -75 ) THR( 5 A -74 ) PRO( 5 A -73 ) SER( 5 A -72 ) GLY( 5 A -71 ) LYS( 5 A -70 ) ALA( 5 A -69 ) ALA( 5 A -68 ) SER( 5 A -67 ) SER( 5 A -66 ) LEU( 5 A -65 ) TYR( 5 A -64 ) ILE( 5 A -63 ) GLY( 5 A -62 ) PRO( 5 A -61 ) TYR( 5 A -60 ) GLY( 5 A -59 ) GLU( 5 A -58 ) ILE( 5 A -57 ) GLU( 5 A -56 ) ALA( 5 A -55 ) VAL( 5 A -54 ) TYR( 5 A -53 ) ASP( 5 A -52 ) ALA( 5 A -51 ) LEU( 5 A -50 ) MET( 5 A -49 ) LYS( 5 A -48 ) TRP( 5 A -47 ) VAL( 5 A -46 ) ASP( 5 A -45 ) ASP( 5 A -44 ) ASN( 5 A -43 ) GLY( 5 A -42 ) PHE( 5 A -41 ) ASP( 5 A -40 ) LEU( 5 A -39 ) SER( 5 A -38 ) GLY( 5 A -37 ) GLU( 5 A -36 ) ALA( 5 A -35 ) TYR( 5 A -34 ) GLU( 5 A -33 ) ILE( 5 A -32 ) TYR( 5 A -31 ) LEU( 5 A -30 ) ASP( 5 A -29 ) ASN( 5 A -28 ) PRO( 5 A -27 ) ALA( 5 A -26 ) GLU( 5 A -25 ) THR( 5 A -24 ) ALA( 5 A -23 ) PRO( 5 A -22 ) ASP( 5 A -21 ) GLN( 5 A -20 ) LEU( 5 A -19 ) ARG( 5 A -18 ) THR( 5 A -17 ) ARG( 5 A -16 ) VAL( 5 A -15 ) SER( 5 A -14 ) LEU( 5 A -13 ) MET( 5 A -12 ) LEU( 5 A -11 ) HIS( 5 A -10 ) GLU( 5 A -9 ) SER( 5 A -8 ) LEU( 5 A -7 ) GLU( 5 A -6 ) HIS( 5 A -5 ) HIS( 5 A -4 ) HIS( 5 A -3 ) HIS( 5 A -2 ) HIS( 5 A -1 ) HIS( 5 A 0 ) MET( 6 A-165 ) ASP( 6 A-164 ) PHE( 6 A-163 ) GLU( 6 A-162 ) CYS( 6 A-161 ) GLN( 6 A-160 ) PHE( 6 A-159 ) VAL( 6 A-158 ) CYS( 6 A-157 ) GLU( 6 A-156 ) LEU( 6 A-155 ) LYS( 6 A-154 ) GLU( 6 A-153 ) LEU( 6 A-152 ) ALA( 6 A-151 ) PRO( 6 A-150 ) VAL( 6 A-149 ) PRO( 6 A-148 ) ALA( 6 A-147 ) LEU( 6 A-146 ) LEU( 6 A-145 ) ILE( 6 A-144 ) ARG( 6 A-143 ) THR( 6 A-142 ) GLN( 6 A-141 ) THR( 6 A-140 ) ALA( 6 A-139 ) MET( 6 A-138 ) SER( 6 A-137 ) GLU( 6 A-136 ) LEU( 6 A-135 ) GLY( 6 A-134 ) SER( 6 A-133 ) LEU( 6 A-132 ) PHE( 6 A-131 ) GLU( 6 A-130 ) ALA( 6 A-129 ) GLY( 6 A-128 ) TYR( 6 A-127 ) HIS( 6 A-126 ) ASP( 6 A-125 ) ILE( 6 A-124 ) LEU( 6 A-123 ) GLN( 6 A-122 ) LEU( 6 A-121 ) LEU( 6 A-120 ) ALA( 6 A-119 ) GLY( 6 A-118 ) GLN( 6 A-117 ) GLY( 6 A-116 ) LYS( 6 A-115 ) SER( 6 A-114 ) PRO( 6 A-113 ) SER( 6 A-112 ) GLY( 6 A-111 ) PRO( 6 A-110 ) PRO( 6 A-109 ) PHE( 6 A-108 ) ALA( 6 A-107 ) ARG( 6 A-106 ) TYR( 6 A-105 ) PHE( 6 A-104 ) GLY( 6 A-103 ) MET( 6 A-102 ) SER( 6 A-101 ) ALA( 6 A-100 ) GLY( 6 A -99 ) THR( 6 A -98 ) PHE( 6 A -97 ) GLU( 6 A -96 ) VAL( 6 A -95 ) GLU( 6 A -94 ) PHE( 6 A -93 ) GLY( 6 A -92 ) PHE( 6 A -91 ) PRO( 6 A -90 ) VAL( 6 A -89 ) GLU( 6 A -88 ) GLY( 6 A -87 ) GLY( 6 A -86 ) VAL( 6 A -85 ) GLU( 6 A -84 ) GLY( 6 A -83 ) SER( 6 A -82 ) GLY( 6 A -81 ) ARG( 6 A -80 ) VAL( 6 A -79 ) VAL( 6 A -78 ) THR( 6 A -77 ) GLY( 6 A -76 ) LEU( 6 A -75 ) THR( 6 A -74 ) PRO( 6 A -73 ) SER( 6 A -72 ) GLY( 6 A -71 ) LYS( 6 A -70 ) ALA( 6 A -69 ) ALA( 6 A -68 ) SER( 6 A -67 ) SER( 6 A -66 ) LEU( 6 A -65 ) TYR( 6 A -64 ) ILE( 6 A -63 ) GLY( 6 A -62 ) PRO( 6 A -61 ) TYR( 6 A -60 ) GLY( 6 A -59 ) GLU( 6 A -58 ) ILE( 6 A -57 ) GLU( 6 A -56 ) ALA( 6 A -55 ) VAL( 6 A -54 ) TYR( 6 A -53 ) ASP( 6 A -52 ) ALA( 6 A -51 ) LEU( 6 A -50 ) MET( 6 A -49 ) LYS( 6 A -48 ) TRP( 6 A -47 ) VAL( 6 A -46 ) ASP( 6 A -45 ) ASP( 6 A -44 ) ASN( 6 A -43 ) GLY( 6 A -42 ) PHE( 6 A -41 ) ASP( 6 A -40 ) LEU( 6 A -39 ) SER( 6 A -38 ) GLY( 6 A -37 ) GLU( 6 A -36 ) ALA( 6 A -35 ) TYR( 6 A -34 ) GLU( 6 A -33 ) ILE( 6 A -32 ) TYR( 6 A -31 ) LEU( 6 A -30 ) ASP( 6 A -29 ) ASN( 6 A -28 ) PRO( 6 A -27 ) ALA( 6 A -26 ) GLU( 6 A -25 ) THR( 6 A -24 ) ALA( 6 A -23 ) PRO( 6 A -22 ) ASP( 6 A -21 ) GLN( 6 A -20 ) LEU( 6 A -19 ) ARG( 6 A -18 ) THR( 6 A -17 ) ARG( 6 A -16 ) VAL( 6 A -15 ) SER( 6 A -14 ) LEU( 6 A -13 ) MET( 6 A -12 ) LEU( 6 A -11 ) HIS( 6 A -10 ) GLU( 6 A -9 ) SER( 6 A -8 ) LEU( 6 A -7 ) GLU( 6 A -6 ) HIS( 6 A -5 ) HIS( 6 A -4 ) HIS( 6 A -3 ) HIS( 6 A -2 ) HIS( 6 A -1 ) HIS( 6 A 0 ) MET( 7 A-165 ) ASP( 7 A-164 ) PHE( 7 A-163 ) GLU( 7 A-162 ) CYS( 7 A-161 ) GLN( 7 A-160 ) PHE( 7 A-159 ) VAL( 7 A-158 ) CYS( 7 A-157 ) GLU( 7 A-156 ) LEU( 7 A-155 ) LYS( 7 A-154 ) GLU( 7 A-153 ) LEU( 7 A-152 ) ALA( 7 A-151 ) PRO( 7 A-150 ) VAL( 7 A-149 ) PRO( 7 A-148 ) ALA( 7 A-147 ) LEU( 7 A-146 ) LEU( 7 A-145 ) ILE( 7 A-144 ) ARG( 7 A-143 ) THR( 7 A-142 ) GLN( 7 A-141 ) THR( 7 A-140 ) ALA( 7 A-139 ) MET( 7 A-138 ) SER( 7 A-137 ) GLU( 7 A-136 ) LEU( 7 A-135 ) GLY( 7 A-134 ) SER( 7 A-133 ) LEU( 7 A-132 ) PHE( 7 A-131 ) GLU( 7 A-130 ) ALA( 7 A-129 ) GLY( 7 A-128 ) TYR( 7 A-127 ) HIS( 7 A-126 ) ASP( 7 A-125 ) ILE( 7 A-124 ) LEU( 7 A-123 ) GLN( 7 A-122 ) LEU( 7 A-121 ) LEU( 7 A-120 ) ALA( 7 A-119 ) GLY( 7 A-118 ) GLN( 7 A-117 ) GLY( 7 A-116 ) LYS( 7 A-115 ) SER( 7 A-114 ) PRO( 7 A-113 ) SER( 7 A-112 ) GLY( 7 A-111 ) PRO( 7 A-110 ) PRO( 7 A-109 ) PHE( 7 A-108 ) ALA( 7 A-107 ) ARG( 7 A-106 ) TYR( 7 A-105 ) PHE( 7 A-104 ) GLY( 7 A-103 ) MET( 7 A-102 ) SER( 7 A-101 ) ALA( 7 A-100 ) GLY( 7 A -99 ) THR( 7 A -98 ) PHE( 7 A -97 ) GLU( 7 A -96 ) VAL( 7 A -95 ) GLU( 7 A -94 ) PHE( 7 A -93 ) GLY( 7 A -92 ) PHE( 7 A -91 ) PRO( 7 A -90 ) VAL( 7 A -89 ) GLU( 7 A -88 ) GLY( 7 A -87 ) GLY( 7 A -86 ) VAL( 7 A -85 ) GLU( 7 A -84 ) GLY( 7 A -83 ) SER( 7 A -82 ) GLY( 7 A -81 ) ARG( 7 A -80 ) VAL( 7 A -79 ) VAL( 7 A -78 ) THR( 7 A -77 ) GLY( 7 A -76 ) LEU( 7 A -75 ) THR( 7 A -74 ) PRO( 7 A -73 ) SER( 7 A -72 ) GLY( 7 A -71 ) LYS( 7 A -70 ) ALA( 7 A -69 ) ALA( 7 A -68 ) SER( 7 A -67 ) SER( 7 A -66 ) LEU( 7 A -65 ) TYR( 7 A -64 ) ILE( 7 A -63 ) GLY( 7 A -62 ) PRO( 7 A -61 ) TYR( 7 A -60 ) GLY( 7 A -59 ) GLU( 7 A -58 ) ILE( 7 A -57 ) GLU( 7 A -56 ) ALA( 7 A -55 ) VAL( 7 A -54 ) TYR( 7 A -53 ) ASP( 7 A -52 ) ALA( 7 A -51 ) LEU( 7 A -50 ) MET( 7 A -49 ) LYS( 7 A -48 ) TRP( 7 A -47 ) VAL( 7 A -46 ) ASP( 7 A -45 ) ASP( 7 A -44 ) ASN( 7 A -43 ) GLY( 7 A -42 ) PHE( 7 A -41 ) ASP( 7 A -40 ) LEU( 7 A -39 ) SER( 7 A -38 ) GLY( 7 A -37 ) GLU( 7 A -36 ) ALA( 7 A -35 ) TYR( 7 A -34 ) GLU( 7 A -33 ) ILE( 7 A -32 ) TYR( 7 A -31 ) LEU( 7 A -30 ) ASP( 7 A -29 ) ASN( 7 A -28 ) PRO( 7 A -27 ) ALA( 7 A -26 ) GLU( 7 A -25 ) THR( 7 A -24 ) ALA( 7 A -23 ) PRO( 7 A -22 ) ASP( 7 A -21 ) GLN( 7 A -20 ) LEU( 7 A -19 ) ARG( 7 A -18 ) THR( 7 A -17 ) ARG( 7 A -16 ) VAL( 7 A -15 ) SER( 7 A -14 ) LEU( 7 A -13 ) MET( 7 A -12 ) LEU( 7 A -11 ) HIS( 7 A -10 ) GLU( 7 A -9 ) SER( 7 A -8 ) LEU( 7 A -7 ) GLU( 7 A -6 ) HIS( 7 A -5 ) HIS( 7 A -4 ) HIS( 7 A -3 ) HIS( 7 A -2 ) HIS( 7 A -1 ) HIS( 7 A 0 ) MET( 8 A-165 ) ASP( 8 A-164 ) PHE( 8 A-163 ) GLU( 8 A-162 ) CYS( 8 A-161 ) GLN( 8 A-160 ) PHE( 8 A-159 ) VAL( 8 A-158 ) CYS( 8 A-157 ) GLU( 8 A-156 ) LEU( 8 A-155 ) LYS( 8 A-154 ) GLU( 8 A-153 ) LEU( 8 A-152 ) ALA( 8 A-151 ) PRO( 8 A-150 ) VAL( 8 A-149 ) PRO( 8 A-148 ) ALA( 8 A-147 ) LEU( 8 A-146 ) LEU( 8 A-145 ) ILE( 8 A-144 ) ARG( 8 A-143 ) THR( 8 A-142 ) GLN( 8 A-141 ) THR( 8 A-140 ) ALA( 8 A-139 ) MET( 8 A-138 ) SER( 8 A-137 ) GLU( 8 A-136 ) LEU( 8 A-135 ) GLY( 8 A-134 ) SER( 8 A-133 ) LEU( 8 A-132 ) PHE( 8 A-131 ) GLU( 8 A-130 ) ALA( 8 A-129 ) GLY( 8 A-128 ) TYR( 8 A-127 ) HIS( 8 A-126 ) ASP( 8 A-125 ) ILE( 8 A-124 ) LEU( 8 A-123 ) GLN( 8 A-122 ) LEU( 8 A-121 ) LEU( 8 A-120 ) ALA( 8 A-119 ) GLY( 8 A-118 ) GLN( 8 A-117 ) GLY( 8 A-116 ) LYS( 8 A-115 ) SER( 8 A-114 ) PRO( 8 A-113 ) SER( 8 A-112 ) GLY( 8 A-111 ) PRO( 8 A-110 ) PRO( 8 A-109 ) PHE( 8 A-108 ) ALA( 8 A-107 ) ARG( 8 A-106 ) TYR( 8 A-105 ) PHE( 8 A-104 ) GLY( 8 A-103 ) MET( 8 A-102 ) SER( 8 A-101 ) ALA( 8 A-100 ) GLY( 8 A -99 ) THR( 8 A -98 ) PHE( 8 A -97 ) GLU( 8 A -96 ) VAL( 8 A -95 ) GLU( 8 A -94 ) PHE( 8 A -93 ) GLY( 8 A -92 ) PHE( 8 A -91 ) PRO( 8 A -90 ) VAL( 8 A -89 ) GLU( 8 A -88 ) GLY( 8 A -87 ) GLY( 8 A -86 ) VAL( 8 A -85 ) GLU( 8 A -84 ) GLY( 8 A -83 ) SER( 8 A -82 ) GLY( 8 A -81 ) ARG( 8 A -80 ) VAL( 8 A -79 ) VAL( 8 A -78 ) THR( 8 A -77 ) GLY( 8 A -76 ) LEU( 8 A -75 ) THR( 8 A -74 ) PRO( 8 A -73 ) SER( 8 A -72 ) GLY( 8 A -71 ) LYS( 8 A -70 ) ALA( 8 A -69 ) ALA( 8 A -68 ) SER( 8 A -67 ) SER( 8 A -66 ) LEU( 8 A -65 ) TYR( 8 A -64 ) ILE( 8 A -63 ) GLY( 8 A -62 ) PRO( 8 A -61 ) TYR( 8 A -60 ) GLY( 8 A -59 ) GLU( 8 A -58 ) ILE( 8 A -57 ) GLU( 8 A -56 ) ALA( 8 A -55 ) VAL( 8 A -54 ) TYR( 8 A -53 ) ASP( 8 A -52 ) ALA( 8 A -51 ) LEU( 8 A -50 ) MET( 8 A -49 ) LYS( 8 A -48 ) TRP( 8 A -47 ) VAL( 8 A -46 ) ASP( 8 A -45 ) ASP( 8 A -44 ) ASN( 8 A -43 ) GLY( 8 A -42 ) PHE( 8 A -41 ) ASP( 8 A -40 ) LEU( 8 A -39 ) SER( 8 A -38 ) GLY( 8 A -37 ) GLU( 8 A -36 ) ALA( 8 A -35 ) TYR( 8 A -34 ) GLU( 8 A -33 ) ILE( 8 A -32 ) TYR( 8 A -31 ) LEU( 8 A -30 ) ASP( 8 A -29 ) ASN( 8 A -28 ) PRO( 8 A -27 ) ALA( 8 A -26 ) GLU( 8 A -25 ) THR( 8 A -24 ) ALA( 8 A -23 ) PRO( 8 A -22 ) ASP( 8 A -21 ) GLN( 8 A -20 ) LEU( 8 A -19 ) ARG( 8 A -18 ) THR( 8 A -17 ) ARG( 8 A -16 ) VAL( 8 A -15 ) SER( 8 A -14 ) LEU( 8 A -13 ) MET( 8 A -12 ) LEU( 8 A -11 ) HIS( 8 A -10 ) GLU( 8 A -9 ) SER( 8 A -8 ) LEU( 8 A -7 ) GLU( 8 A -6 ) HIS( 8 A -5 ) HIS( 8 A -4 ) HIS( 8 A -3 ) HIS( 8 A -2 ) HIS( 8 A -1 ) HIS( 8 A 0 ) MET( 9 A-165 ) ASP( 9 A-164 ) PHE( 9 A-163 ) GLU( 9 A-162 ) CYS( 9 A-161 ) GLN( 9 A-160 ) PHE( 9 A-159 ) VAL( 9 A-158 ) CYS( 9 A-157 ) GLU( 9 A-156 ) LEU( 9 A-155 ) LYS( 9 A-154 ) GLU( 9 A-153 ) LEU( 9 A-152 ) ALA( 9 A-151 ) PRO( 9 A-150 ) VAL( 9 A-149 ) PRO( 9 A-148 ) ALA( 9 A-147 ) LEU( 9 A-146 ) LEU( 9 A-145 ) ILE( 9 A-144 ) ARG( 9 A-143 ) THR( 9 A-142 ) GLN( 9 A-141 ) THR( 9 A-140 ) ALA( 9 A-139 ) MET( 9 A-138 ) SER( 9 A-137 ) GLU( 9 A-136 ) LEU( 9 A-135 ) GLY( 9 A-134 ) SER( 9 A-133 ) LEU( 9 A-132 ) PHE( 9 A-131 ) GLU( 9 A-130 ) ALA( 9 A-129 ) GLY( 9 A-128 ) TYR( 9 A-127 ) HIS( 9 A-126 ) ASP( 9 A-125 ) ILE( 9 A-124 ) LEU( 9 A-123 ) GLN( 9 A-122 ) LEU( 9 A-121 ) LEU( 9 A-120 ) ALA( 9 A-119 ) GLY( 9 A-118 ) GLN( 9 A-117 ) GLY( 9 A-116 ) LYS( 9 A-115 ) SER( 9 A-114 ) PRO( 9 A-113 ) SER( 9 A-112 ) GLY( 9 A-111 ) PRO( 9 A-110 ) PRO( 9 A-109 ) PHE( 9 A-108 ) ALA( 9 A-107 ) ARG( 9 A-106 ) TYR( 9 A-105 ) PHE( 9 A-104 ) GLY( 9 A-103 ) MET( 9 A-102 ) SER( 9 A-101 ) ALA( 9 A-100 ) GLY( 9 A -99 ) THR( 9 A -98 ) PHE( 9 A -97 ) GLU( 9 A -96 ) VAL( 9 A -95 ) GLU( 9 A -94 ) PHE( 9 A -93 ) GLY( 9 A -92 ) PHE( 9 A -91 ) PRO( 9 A -90 ) VAL( 9 A -89 ) GLU( 9 A -88 ) GLY( 9 A -87 ) GLY( 9 A -86 ) VAL( 9 A -85 ) GLU( 9 A -84 ) GLY( 9 A -83 ) SER( 9 A -82 ) GLY( 9 A -81 ) ARG( 9 A -80 ) VAL( 9 A -79 ) VAL( 9 A -78 ) THR( 9 A -77 ) GLY( 9 A -76 ) LEU( 9 A -75 ) THR( 9 A -74 ) PRO( 9 A -73 ) SER( 9 A -72 ) GLY( 9 A -71 ) LYS( 9 A -70 ) ALA( 9 A -69 ) ALA( 9 A -68 ) SER( 9 A -67 ) SER( 9 A -66 ) LEU( 9 A -65 ) TYR( 9 A -64 ) ILE( 9 A -63 ) GLY( 9 A -62 ) PRO( 9 A -61 ) TYR( 9 A -60 ) GLY( 9 A -59 ) GLU( 9 A -58 ) ILE( 9 A -57 ) GLU( 9 A -56 ) ALA( 9 A -55 ) VAL( 9 A -54 ) TYR( 9 A -53 ) ASP( 9 A -52 ) ALA( 9 A -51 ) LEU( 9 A -50 ) MET( 9 A -49 ) LYS( 9 A -48 ) TRP( 9 A -47 ) VAL( 9 A -46 ) ASP( 9 A -45 ) ASP( 9 A -44 ) ASN( 9 A -43 ) GLY( 9 A -42 ) PHE( 9 A -41 ) ASP( 9 A -40 ) LEU( 9 A -39 ) SER( 9 A -38 ) GLY( 9 A -37 ) GLU( 9 A -36 ) ALA( 9 A -35 ) TYR( 9 A -34 ) GLU( 9 A -33 ) ILE( 9 A -32 ) TYR( 9 A -31 ) LEU( 9 A -30 ) ASP( 9 A -29 ) ASN( 9 A -28 ) PRO( 9 A -27 ) ALA( 9 A -26 ) GLU( 9 A -25 ) THR( 9 A -24 ) ALA( 9 A -23 ) PRO( 9 A -22 ) ASP( 9 A -21 ) GLN( 9 A -20 ) LEU( 9 A -19 ) ARG( 9 A -18 ) THR( 9 A -17 ) ARG( 9 A -16 ) VAL( 9 A -15 ) SER( 9 A -14 ) LEU( 9 A -13 ) MET( 9 A -12 ) LEU( 9 A -11 ) HIS( 9 A -10 ) GLU( 9 A -9 ) SER( 9 A -8 ) LEU( 9 A -7 ) GLU( 9 A -6 ) HIS( 9 A -5 ) HIS( 9 A -4 ) HIS( 9 A -3 ) HIS( 9 A -2 ) HIS( 9 A -1 ) HIS( 9 A 0 ) MET( 10 A-165 ) ASP( 10 A-164 ) PHE( 10 A-163 ) GLU( 10 A-162 ) CYS( 10 A-161 ) GLN( 10 A-160 ) PHE( 10 A-159 ) VAL( 10 A-158 ) CYS( 10 A-157 ) GLU( 10 A-156 ) LEU( 10 A-155 ) LYS( 10 A-154 ) GLU( 10 A-153 ) LEU( 10 A-152 ) ALA( 10 A-151 ) PRO( 10 A-150 ) VAL( 10 A-149 ) PRO( 10 A-148 ) ALA( 10 A-147 ) LEU( 10 A-146 ) LEU( 10 A-145 ) ILE( 10 A-144 ) ARG( 10 A-143 ) THR( 10 A-142 ) GLN( 10 A-141 ) THR( 10 A-140 ) ALA( 10 A-139 ) MET( 10 A-138 ) SER( 10 A-137 ) GLU( 10 A-136 ) LEU( 10 A-135 ) GLY( 10 A-134 ) SER( 10 A-133 ) LEU( 10 A-132 ) PHE( 10 A-131 ) GLU( 10 A-130 ) ALA( 10 A-129 ) GLY( 10 A-128 ) TYR( 10 A-127 ) HIS( 10 A-126 ) ASP( 10 A-125 ) ILE( 10 A-124 ) LEU( 10 A-123 ) GLN( 10 A-122 ) LEU( 10 A-121 ) LEU( 10 A-120 ) ALA( 10 A-119 ) GLY( 10 A-118 ) GLN( 10 A-117 ) GLY( 10 A-116 ) LYS( 10 A-115 ) SER( 10 A-114 ) PRO( 10 A-113 ) SER( 10 A-112 ) GLY( 10 A-111 ) PRO( 10 A-110 ) PRO( 10 A-109 ) PHE( 10 A-108 ) ALA( 10 A-107 ) ARG( 10 A-106 ) TYR( 10 A-105 ) PHE( 10 A-104 ) GLY( 10 A-103 ) MET( 10 A-102 ) SER( 10 A-101 ) ALA( 10 A-100 ) GLY( 10 A -99 ) THR( 10 A -98 ) PHE( 10 A -97 ) GLU( 10 A -96 ) VAL( 10 A -95 ) GLU( 10 A -94 ) PHE( 10 A -93 ) GLY( 10 A -92 ) PHE( 10 A -91 ) PRO( 10 A -90 ) VAL( 10 A -89 ) GLU( 10 A -88 ) GLY( 10 A -87 ) GLY( 10 A -86 ) VAL( 10 A -85 ) GLU( 10 A -84 ) GLY( 10 A -83 ) SER( 10 A -82 ) GLY( 10 A -81 ) ARG( 10 A -80 ) VAL( 10 A -79 ) VAL( 10 A -78 ) THR( 10 A -77 ) GLY( 10 A -76 ) LEU( 10 A -75 ) THR( 10 A -74 ) PRO( 10 A -73 ) SER( 10 A -72 ) GLY( 10 A -71 ) LYS( 10 A -70 ) ALA( 10 A -69 ) ALA( 10 A -68 ) SER( 10 A -67 ) SER( 10 A -66 ) LEU( 10 A -65 ) TYR( 10 A -64 ) ILE( 10 A -63 ) GLY( 10 A -62 ) PRO( 10 A -61 ) TYR( 10 A -60 ) GLY( 10 A -59 ) GLU( 10 A -58 ) ILE( 10 A -57 ) GLU( 10 A -56 ) ALA( 10 A -55 ) VAL( 10 A -54 ) TYR( 10 A -53 ) ASP( 10 A -52 ) ALA( 10 A -51 ) LEU( 10 A -50 ) MET( 10 A -49 ) LYS( 10 A -48 ) TRP( 10 A -47 ) VAL( 10 A -46 ) ASP( 10 A -45 ) ASP( 10 A -44 ) ASN( 10 A -43 ) GLY( 10 A -42 ) PHE( 10 A -41 ) ASP( 10 A -40 ) LEU( 10 A -39 ) SER( 10 A -38 ) GLY( 10 A -37 ) GLU( 10 A -36 ) ALA( 10 A -35 ) TYR( 10 A -34 ) GLU( 10 A -33 ) ILE( 10 A -32 ) TYR( 10 A -31 ) LEU( 10 A -30 ) ASP( 10 A -29 ) ASN( 10 A -28 ) PRO( 10 A -27 ) ALA( 10 A -26 ) GLU( 10 A -25 ) THR( 10 A -24 ) ALA( 10 A -23 ) PRO( 10 A -22 ) ASP( 10 A -21 ) GLN( 10 A -20 ) LEU( 10 A -19 ) ARG( 10 A -18 ) THR( 10 A -17 ) ARG( 10 A -16 ) VAL( 10 A -15 ) SER( 10 A -14 ) LEU( 10 A -13 ) MET( 10 A -12 ) LEU( 10 A -11 ) HIS( 10 A -10 ) GLU( 10 A -9 ) SER( 10 A -8 ) LEU( 10 A -7 ) GLU( 10 A -6 ) HIS( 10 A -5 ) HIS( 10 A -4 ) HIS( 10 A -3 ) HIS( 10 A -2 ) HIS( 10 A -1 ) HIS( 10 A 0 ) MET( 11 A-165 ) ASP( 11 A-164 ) PHE( 11 A-163 ) GLU( 11 A-162 ) CYS( 11 A-161 ) GLN( 11 A-160 ) PHE( 11 A-159 ) VAL( 11 A-158 ) CYS( 11 A-157 ) GLU( 11 A-156 ) LEU( 11 A-155 ) LYS( 11 A-154 ) GLU( 11 A-153 ) LEU( 11 A-152 ) ALA( 11 A-151 ) PRO( 11 A-150 ) VAL( 11 A-149 ) PRO( 11 A-148 ) ALA( 11 A-147 ) LEU( 11 A-146 ) LEU( 11 A-145 ) ILE( 11 A-144 ) ARG( 11 A-143 ) THR( 11 A-142 ) GLN( 11 A-141 ) THR( 11 A-140 ) ALA( 11 A-139 ) MET( 11 A-138 ) SER( 11 A-137 ) GLU( 11 A-136 ) LEU( 11 A-135 ) GLY( 11 A-134 ) SER( 11 A-133 ) LEU( 11 A-132 ) PHE( 11 A-131 ) GLU( 11 A-130 ) ALA( 11 A-129 ) GLY( 11 A-128 ) TYR( 11 A-127 ) HIS( 11 A-126 ) ASP( 11 A-125 ) ILE( 11 A-124 ) LEU( 11 A-123 ) GLN( 11 A-122 ) LEU( 11 A-121 ) LEU( 11 A-120 ) ALA( 11 A-119 ) GLY( 11 A-118 ) GLN( 11 A-117 ) GLY( 11 A-116 ) LYS( 11 A-115 ) SER( 11 A-114 ) PRO( 11 A-113 ) SER( 11 A-112 ) GLY( 11 A-111 ) PRO( 11 A-110 ) PRO( 11 A-109 ) PHE( 11 A-108 ) ALA( 11 A-107 ) ARG( 11 A-106 ) TYR( 11 A-105 ) PHE( 11 A-104 ) GLY( 11 A-103 ) MET( 11 A-102 ) SER( 11 A-101 ) ALA( 11 A-100 ) GLY( 11 A -99 ) THR( 11 A -98 ) PHE( 11 A -97 ) GLU( 11 A -96 ) VAL( 11 A -95 ) GLU( 11 A -94 ) PHE( 11 A -93 ) GLY( 11 A -92 ) PHE( 11 A -91 ) PRO( 11 A -90 ) VAL( 11 A -89 ) GLU( 11 A -88 ) GLY( 11 A -87 ) GLY( 11 A -86 ) VAL( 11 A -85 ) GLU( 11 A -84 ) GLY( 11 A -83 ) SER( 11 A -82 ) GLY( 11 A -81 ) ARG( 11 A -80 ) VAL( 11 A -79 ) VAL( 11 A -78 ) THR( 11 A -77 ) GLY( 11 A -76 ) LEU( 11 A -75 ) THR( 11 A -74 ) PRO( 11 A -73 ) SER( 11 A -72 ) GLY( 11 A -71 ) LYS( 11 A -70 ) ALA( 11 A -69 ) ALA( 11 A -68 ) SER( 11 A -67 ) SER( 11 A -66 ) LEU( 11 A -65 ) TYR( 11 A -64 ) ILE( 11 A -63 ) GLY( 11 A -62 ) PRO( 11 A -61 ) TYR( 11 A -60 ) GLY( 11 A -59 ) GLU( 11 A -58 ) ILE( 11 A -57 ) GLU( 11 A -56 ) ALA( 11 A -55 ) VAL( 11 A -54 ) TYR( 11 A -53 ) ASP( 11 A -52 ) ALA( 11 A -51 ) LEU( 11 A -50 ) MET( 11 A -49 ) LYS( 11 A -48 ) TRP( 11 A -47 ) VAL( 11 A -46 ) ASP( 11 A -45 ) ASP( 11 A -44 ) ASN( 11 A -43 ) GLY( 11 A -42 ) PHE( 11 A -41 ) ASP( 11 A -40 ) LEU( 11 A -39 ) SER( 11 A -38 ) GLY( 11 A -37 ) GLU( 11 A -36 ) ALA( 11 A -35 ) TYR( 11 A -34 ) GLU( 11 A -33 ) ILE( 11 A -32 ) TYR( 11 A -31 ) LEU( 11 A -30 ) ASP( 11 A -29 ) ASN( 11 A -28 ) PRO( 11 A -27 ) ALA( 11 A -26 ) GLU( 11 A -25 ) THR( 11 A -24 ) ALA( 11 A -23 ) PRO( 11 A -22 ) ASP( 11 A -21 ) GLN( 11 A -20 ) LEU( 11 A -19 ) ARG( 11 A -18 ) THR( 11 A -17 ) ARG( 11 A -16 ) VAL( 11 A -15 ) SER( 11 A -14 ) LEU( 11 A -13 ) MET( 11 A -12 ) LEU( 11 A -11 ) HIS( 11 A -10 ) GLU( 11 A -9 ) SER( 11 A -8 ) LEU( 11 A -7 ) GLU( 11 A -6 ) HIS( 11 A -5 ) HIS( 11 A -4 ) HIS( 11 A -3 ) HIS( 11 A -2 ) HIS( 11 A -1 ) HIS( 11 A 0 ) MET( 12 A-165 ) ASP( 12 A-164 ) PHE( 12 A-163 ) GLU( 12 A-162 ) CYS( 12 A-161 ) GLN( 12 A-160 ) PHE( 12 A-159 ) VAL( 12 A-158 ) CYS( 12 A-157 ) GLU( 12 A-156 ) LEU( 12 A-155 ) LYS( 12 A-154 ) GLU( 12 A-153 ) LEU( 12 A-152 ) ALA( 12 A-151 ) PRO( 12 A-150 ) VAL( 12 A-149 ) PRO( 12 A-148 ) ALA( 12 A-147 ) LEU( 12 A-146 ) LEU( 12 A-145 ) ILE( 12 A-144 ) ARG( 12 A-143 ) THR( 12 A-142 ) GLN( 12 A-141 ) THR( 12 A-140 ) ALA( 12 A-139 ) MET( 12 A-138 ) SER( 12 A-137 ) GLU( 12 A-136 ) LEU( 12 A-135 ) GLY( 12 A-134 ) SER( 12 A-133 ) LEU( 12 A-132 ) PHE( 12 A-131 ) GLU( 12 A-130 ) ALA( 12 A-129 ) GLY( 12 A-128 ) TYR( 12 A-127 ) HIS( 12 A-126 ) ASP( 12 A-125 ) ILE( 12 A-124 ) LEU( 12 A-123 ) GLN( 12 A-122 ) LEU( 12 A-121 ) LEU( 12 A-120 ) ALA( 12 A-119 ) GLY( 12 A-118 ) GLN( 12 A-117 ) GLY( 12 A-116 ) LYS( 12 A-115 ) SER( 12 A-114 ) PRO( 12 A-113 ) SER( 12 A-112 ) GLY( 12 A-111 ) PRO( 12 A-110 ) PRO( 12 A-109 ) PHE( 12 A-108 ) ALA( 12 A-107 ) ARG( 12 A-106 ) TYR( 12 A-105 ) PHE( 12 A-104 ) GLY( 12 A-103 ) MET( 12 A-102 ) SER( 12 A-101 ) ALA( 12 A-100 ) GLY( 12 A -99 ) THR( 12 A -98 ) PHE( 12 A -97 ) GLU( 12 A -96 ) VAL( 12 A -95 ) GLU( 12 A -94 ) PHE( 12 A -93 ) GLY( 12 A -92 ) PHE( 12 A -91 ) PRO( 12 A -90 ) VAL( 12 A -89 ) GLU( 12 A -88 ) GLY( 12 A -87 ) GLY( 12 A -86 ) VAL( 12 A -85 ) GLU( 12 A -84 ) GLY( 12 A -83 ) SER( 12 A -82 ) GLY( 12 A -81 ) ARG( 12 A -80 ) VAL( 12 A -79 ) VAL( 12 A -78 ) THR( 12 A -77 ) GLY( 12 A -76 ) LEU( 12 A -75 ) THR( 12 A -74 ) PRO( 12 A -73 ) SER( 12 A -72 ) GLY( 12 A -71 ) LYS( 12 A -70 ) ALA( 12 A -69 ) ALA( 12 A -68 ) SER( 12 A -67 ) SER( 12 A -66 ) LEU( 12 A -65 ) TYR( 12 A -64 ) ILE( 12 A -63 ) GLY( 12 A -62 ) PRO( 12 A -61 ) TYR( 12 A -60 ) GLY( 12 A -59 ) GLU( 12 A -58 ) ILE( 12 A -57 ) GLU( 12 A -56 ) ALA( 12 A -55 ) VAL( 12 A -54 ) TYR( 12 A -53 ) ASP( 12 A -52 ) ALA( 12 A -51 ) LEU( 12 A -50 ) MET( 12 A -49 ) LYS( 12 A -48 ) TRP( 12 A -47 ) VAL( 12 A -46 ) ASP( 12 A -45 ) ASP( 12 A -44 ) ASN( 12 A -43 ) GLY( 12 A -42 ) PHE( 12 A -41 ) ASP( 12 A -40 ) LEU( 12 A -39 ) SER( 12 A -38 ) GLY( 12 A -37 ) GLU( 12 A -36 ) ALA( 12 A -35 ) TYR( 12 A -34 ) GLU( 12 A -33 ) ILE( 12 A -32 ) TYR( 12 A -31 ) LEU( 12 A -30 ) ASP( 12 A -29 ) ASN( 12 A -28 ) PRO( 12 A -27 ) ALA( 12 A -26 ) GLU( 12 A -25 ) THR( 12 A -24 ) ALA( 12 A -23 ) PRO( 12 A -22 ) ASP( 12 A -21 ) GLN( 12 A -20 ) LEU( 12 A -19 ) ARG( 12 A -18 ) THR( 12 A -17 ) ARG( 12 A -16 ) VAL( 12 A -15 ) SER( 12 A -14 ) LEU( 12 A -13 ) MET( 12 A -12 ) LEU( 12 A -11 ) HIS( 12 A -10 ) GLU( 12 A -9 ) SER( 12 A -8 ) LEU( 12 A -7 ) GLU( 12 A -6 ) HIS( 12 A -5 ) HIS( 12 A -4 ) HIS( 12 A -3 ) HIS( 12 A -2 ) HIS( 12 A -1 ) HIS( 12 A 0 ) MET( 13 A-165 ) ASP( 13 A-164 ) PHE( 13 A-163 ) GLU( 13 A-162 ) CYS( 13 A-161 ) GLN( 13 A-160 ) PHE( 13 A-159 ) VAL( 13 A-158 ) CYS( 13 A-157 ) GLU( 13 A-156 ) LEU( 13 A-155 ) LYS( 13 A-154 ) GLU( 13 A-153 ) LEU( 13 A-152 ) ALA( 13 A-151 ) PRO( 13 A-150 ) VAL( 13 A-149 ) PRO( 13 A-148 ) ALA( 13 A-147 ) LEU( 13 A-146 ) LEU( 13 A-145 ) ILE( 13 A-144 ) ARG( 13 A-143 ) THR( 13 A-142 ) GLN( 13 A-141 ) THR( 13 A-140 ) ALA( 13 A-139 ) MET( 13 A-138 ) SER( 13 A-137 ) GLU( 13 A-136 ) LEU( 13 A-135 ) GLY( 13 A-134 ) SER( 13 A-133 ) LEU( 13 A-132 ) PHE( 13 A-131 ) GLU( 13 A-130 ) ALA( 13 A-129 ) GLY( 13 A-128 ) TYR( 13 A-127 ) HIS( 13 A-126 ) ASP( 13 A-125 ) ILE( 13 A-124 ) LEU( 13 A-123 ) GLN( 13 A-122 ) LEU( 13 A-121 ) LEU( 13 A-120 ) ALA( 13 A-119 ) GLY( 13 A-118 ) GLN( 13 A-117 ) GLY( 13 A-116 ) LYS( 13 A-115 ) SER( 13 A-114 ) PRO( 13 A-113 ) SER( 13 A-112 ) GLY( 13 A-111 ) PRO( 13 A-110 ) PRO( 13 A-109 ) PHE( 13 A-108 ) ALA( 13 A-107 ) ARG( 13 A-106 ) TYR( 13 A-105 ) PHE( 13 A-104 ) GLY( 13 A-103 ) MET( 13 A-102 ) SER( 13 A-101 ) ALA( 13 A-100 ) GLY( 13 A -99 ) THR( 13 A -98 ) PHE( 13 A -97 ) GLU( 13 A -96 ) VAL( 13 A -95 ) GLU( 13 A -94 ) PHE( 13 A -93 ) GLY( 13 A -92 ) PHE( 13 A -91 ) PRO( 13 A -90 ) VAL( 13 A -89 ) GLU( 13 A -88 ) GLY( 13 A -87 ) GLY( 13 A -86 ) VAL( 13 A -85 ) GLU( 13 A -84 ) GLY( 13 A -83 ) SER( 13 A -82 ) GLY( 13 A -81 ) ARG( 13 A -80 ) VAL( 13 A -79 ) VAL( 13 A -78 ) THR( 13 A -77 ) GLY( 13 A -76 ) LEU( 13 A -75 ) THR( 13 A -74 ) PRO( 13 A -73 ) SER( 13 A -72 ) GLY( 13 A -71 ) LYS( 13 A -70 ) ALA( 13 A -69 ) ALA( 13 A -68 ) SER( 13 A -67 ) SER( 13 A -66 ) LEU( 13 A -65 ) TYR( 13 A -64 ) ILE( 13 A -63 ) GLY( 13 A -62 ) PRO( 13 A -61 ) TYR( 13 A -60 ) GLY( 13 A -59 ) GLU( 13 A -58 ) ILE( 13 A -57 ) GLU( 13 A -56 ) ALA( 13 A -55 ) VAL( 13 A -54 ) TYR( 13 A -53 ) ASP( 13 A -52 ) ALA( 13 A -51 ) LEU( 13 A -50 ) MET( 13 A -49 ) LYS( 13 A -48 ) TRP( 13 A -47 ) VAL( 13 A -46 ) ASP( 13 A -45 ) ASP( 13 A -44 ) ASN( 13 A -43 ) GLY( 13 A -42 ) PHE( 13 A -41 ) ASP( 13 A -40 ) LEU( 13 A -39 ) SER( 13 A -38 ) GLY( 13 A -37 ) GLU( 13 A -36 ) ALA( 13 A -35 ) TYR( 13 A -34 ) GLU( 13 A -33 ) ILE( 13 A -32 ) TYR( 13 A -31 ) LEU( 13 A -30 ) ASP( 13 A -29 ) ASN( 13 A -28 ) PRO( 13 A -27 ) ALA( 13 A -26 ) GLU( 13 A -25 ) THR( 13 A -24 ) ALA( 13 A -23 ) PRO( 13 A -22 ) ASP( 13 A -21 ) GLN( 13 A -20 ) LEU( 13 A -19 ) ARG( 13 A -18 ) THR( 13 A -17 ) ARG( 13 A -16 ) VAL( 13 A -15 ) SER( 13 A -14 ) LEU( 13 A -13 ) MET( 13 A -12 ) LEU( 13 A -11 ) HIS( 13 A -10 ) GLU( 13 A -9 ) SER( 13 A -8 ) LEU( 13 A -7 ) GLU( 13 A -6 ) HIS( 13 A -5 ) HIS( 13 A -4 ) HIS( 13 A -3 ) HIS( 13 A -2 ) HIS( 13 A -1 ) HIS( 13 A 0 ) MET( 14 A-165 ) ASP( 14 A-164 ) PHE( 14 A-163 ) GLU( 14 A-162 ) CYS( 14 A-161 ) GLN( 14 A-160 ) PHE( 14 A-159 ) VAL( 14 A-158 ) CYS( 14 A-157 ) GLU( 14 A-156 ) LEU( 14 A-155 ) LYS( 14 A-154 ) GLU( 14 A-153 ) LEU( 14 A-152 ) ALA( 14 A-151 ) PRO( 14 A-150 ) VAL( 14 A-149 ) PRO( 14 A-148 ) ALA( 14 A-147 ) LEU( 14 A-146 ) LEU( 14 A-145 ) ILE( 14 A-144 ) ARG( 14 A-143 ) THR( 14 A-142 ) GLN( 14 A-141 ) THR( 14 A-140 ) ALA( 14 A-139 ) MET( 14 A-138 ) SER( 14 A-137 ) GLU( 14 A-136 ) LEU( 14 A-135 ) GLY( 14 A-134 ) SER( 14 A-133 ) LEU( 14 A-132 ) PHE( 14 A-131 ) GLU( 14 A-130 ) ALA( 14 A-129 ) GLY( 14 A-128 ) TYR( 14 A-127 ) HIS( 14 A-126 ) ASP( 14 A-125 ) ILE( 14 A-124 ) LEU( 14 A-123 ) GLN( 14 A-122 ) LEU( 14 A-121 ) LEU( 14 A-120 ) ALA( 14 A-119 ) GLY( 14 A-118 ) GLN( 14 A-117 ) GLY( 14 A-116 ) LYS( 14 A-115 ) SER( 14 A-114 ) PRO( 14 A-113 ) SER( 14 A-112 ) GLY( 14 A-111 ) PRO( 14 A-110 ) PRO( 14 A-109 ) PHE( 14 A-108 ) ALA( 14 A-107 ) ARG( 14 A-106 ) TYR( 14 A-105 ) PHE( 14 A-104 ) GLY( 14 A-103 ) MET( 14 A-102 ) SER( 14 A-101 ) ALA( 14 A-100 ) GLY( 14 A -99 ) THR( 14 A -98 ) PHE( 14 A -97 ) GLU( 14 A -96 ) VAL( 14 A -95 ) GLU( 14 A -94 ) PHE( 14 A -93 ) GLY( 14 A -92 ) PHE( 14 A -91 ) PRO( 14 A -90 ) VAL( 14 A -89 ) GLU( 14 A -88 ) GLY( 14 A -87 ) GLY( 14 A -86 ) VAL( 14 A -85 ) GLU( 14 A -84 ) GLY( 14 A -83 ) SER( 14 A -82 ) GLY( 14 A -81 ) ARG( 14 A -80 ) VAL( 14 A -79 ) VAL( 14 A -78 ) THR( 14 A -77 ) GLY( 14 A -76 ) LEU( 14 A -75 ) THR( 14 A -74 ) PRO( 14 A -73 ) SER( 14 A -72 ) GLY( 14 A -71 ) LYS( 14 A -70 ) ALA( 14 A -69 ) ALA( 14 A -68 ) SER( 14 A -67 ) SER( 14 A -66 ) LEU( 14 A -65 ) TYR( 14 A -64 ) ILE( 14 A -63 ) GLY( 14 A -62 ) PRO( 14 A -61 ) TYR( 14 A -60 ) GLY( 14 A -59 ) GLU( 14 A -58 ) ILE( 14 A -57 ) GLU( 14 A -56 ) ALA( 14 A -55 ) VAL( 14 A -54 ) TYR( 14 A -53 ) ASP( 14 A -52 ) ALA( 14 A -51 ) LEU( 14 A -50 ) MET( 14 A -49 ) LYS( 14 A -48 ) TRP( 14 A -47 ) VAL( 14 A -46 ) ASP( 14 A -45 ) ASP( 14 A -44 ) ASN( 14 A -43 ) GLY( 14 A -42 ) PHE( 14 A -41 ) ASP( 14 A -40 ) LEU( 14 A -39 ) SER( 14 A -38 ) GLY( 14 A -37 ) GLU( 14 A -36 ) ALA( 14 A -35 ) TYR( 14 A -34 ) GLU( 14 A -33 ) ILE( 14 A -32 ) TYR( 14 A -31 ) LEU( 14 A -30 ) ASP( 14 A -29 ) ASN( 14 A -28 ) PRO( 14 A -27 ) ALA( 14 A -26 ) GLU( 14 A -25 ) THR( 14 A -24 ) ALA( 14 A -23 ) PRO( 14 A -22 ) ASP( 14 A -21 ) GLN( 14 A -20 ) LEU( 14 A -19 ) ARG( 14 A -18 ) THR( 14 A -17 ) ARG( 14 A -16 ) VAL( 14 A -15 ) SER( 14 A -14 ) LEU( 14 A -13 ) MET( 14 A -12 ) LEU( 14 A -11 ) HIS( 14 A -10 ) GLU( 14 A -9 ) SER( 14 A -8 ) LEU( 14 A -7 ) GLU( 14 A -6 ) HIS( 14 A -5 ) HIS( 14 A -4 ) HIS( 14 A -3 ) HIS( 14 A -2 ) HIS( 14 A -1 ) HIS( 14 A 0 ) MET( 15 A-165 ) ASP( 15 A-164 ) PHE( 15 A-163 ) GLU( 15 A-162 ) CYS( 15 A-161 ) GLN( 15 A-160 ) PHE( 15 A-159 ) VAL( 15 A-158 ) CYS( 15 A-157 ) GLU( 15 A-156 ) LEU( 15 A-155 ) LYS( 15 A-154 ) GLU( 15 A-153 ) LEU( 15 A-152 ) ALA( 15 A-151 ) PRO( 15 A-150 ) VAL( 15 A-149 ) PRO( 15 A-148 ) ALA( 15 A-147 ) LEU( 15 A-146 ) LEU( 15 A-145 ) ILE( 15 A-144 ) ARG( 15 A-143 ) THR( 15 A-142 ) GLN( 15 A-141 ) THR( 15 A-140 ) ALA( 15 A-139 ) MET( 15 A-138 ) SER( 15 A-137 ) GLU( 15 A-136 ) LEU( 15 A-135 ) GLY( 15 A-134 ) SER( 15 A-133 ) LEU( 15 A-132 ) PHE( 15 A-131 ) GLU( 15 A-130 ) ALA( 15 A-129 ) GLY( 15 A-128 ) TYR( 15 A-127 ) HIS( 15 A-126 ) ASP( 15 A-125 ) ILE( 15 A-124 ) LEU( 15 A-123 ) GLN( 15 A-122 ) LEU( 15 A-121 ) LEU( 15 A-120 ) ALA( 15 A-119 ) GLY( 15 A-118 ) GLN( 15 A-117 ) GLY( 15 A-116 ) LYS( 15 A-115 ) SER( 15 A-114 ) PRO( 15 A-113 ) SER( 15 A-112 ) GLY( 15 A-111 ) PRO( 15 A-110 ) PRO( 15 A-109 ) PHE( 15 A-108 ) ALA( 15 A-107 ) ARG( 15 A-106 ) TYR( 15 A-105 ) PHE( 15 A-104 ) GLY( 15 A-103 ) MET( 15 A-102 ) SER( 15 A-101 ) ALA( 15 A-100 ) GLY( 15 A -99 ) THR( 15 A -98 ) PHE( 15 A -97 ) GLU( 15 A -96 ) VAL( 15 A -95 ) GLU( 15 A -94 ) PHE( 15 A -93 ) GLY( 15 A -92 ) PHE( 15 A -91 ) PRO( 15 A -90 ) VAL( 15 A -89 ) GLU( 15 A -88 ) GLY( 15 A -87 ) GLY( 15 A -86 ) VAL( 15 A -85 ) GLU( 15 A -84 ) GLY( 15 A -83 ) SER( 15 A -82 ) GLY( 15 A -81 ) ARG( 15 A -80 ) VAL( 15 A -79 ) VAL( 15 A -78 ) THR( 15 A -77 ) GLY( 15 A -76 ) LEU( 15 A -75 ) THR( 15 A -74 ) PRO( 15 A -73 ) SER( 15 A -72 ) GLY( 15 A -71 ) LYS( 15 A -70 ) ALA( 15 A -69 ) ALA( 15 A -68 ) SER( 15 A -67 ) SER( 15 A -66 ) LEU( 15 A -65 ) TYR( 15 A -64 ) ILE( 15 A -63 ) GLY( 15 A -62 ) PRO( 15 A -61 ) TYR( 15 A -60 ) GLY( 15 A -59 ) GLU( 15 A -58 ) ILE( 15 A -57 ) GLU( 15 A -56 ) ALA( 15 A -55 ) VAL( 15 A -54 ) TYR( 15 A -53 ) ASP( 15 A -52 ) ALA( 15 A -51 ) LEU( 15 A -50 ) MET( 15 A -49 ) LYS( 15 A -48 ) TRP( 15 A -47 ) VAL( 15 A -46 ) ASP( 15 A -45 ) ASP( 15 A -44 ) ASN( 15 A -43 ) GLY( 15 A -42 ) PHE( 15 A -41 ) ASP( 15 A -40 ) LEU( 15 A -39 ) SER( 15 A -38 ) GLY( 15 A -37 ) GLU( 15 A -36 ) ALA( 15 A -35 ) TYR( 15 A -34 ) GLU( 15 A -33 ) ILE( 15 A -32 ) TYR( 15 A -31 ) LEU( 15 A -30 ) ASP( 15 A -29 ) ASN( 15 A -28 ) PRO( 15 A -27 ) ALA( 15 A -26 ) GLU( 15 A -25 ) THR( 15 A -24 ) ALA( 15 A -23 ) PRO( 15 A -22 ) ASP( 15 A -21 ) GLN( 15 A -20 ) LEU( 15 A -19 ) ARG( 15 A -18 ) THR( 15 A -17 ) ARG( 15 A -16 ) VAL( 15 A -15 ) SER( 15 A -14 ) LEU( 15 A -13 ) MET( 15 A -12 ) LEU( 15 A -11 ) HIS( 15 A -10 ) GLU( 15 A -9 ) SER( 15 A -8 ) LEU( 15 A -7 ) GLU( 15 A -6 ) HIS( 15 A -5 ) HIS( 15 A -4 ) HIS( 15 A -3 ) HIS( 15 A -2 ) HIS( 15 A -1 ) HIS( 15 A 0 ) MET( 16 A-165 ) ASP( 16 A-164 ) PHE( 16 A-163 ) GLU( 16 A-162 ) CYS( 16 A-161 ) GLN( 16 A-160 ) PHE( 16 A-159 ) VAL( 16 A-158 ) CYS( 16 A-157 ) GLU( 16 A-156 ) LEU( 16 A-155 ) LYS( 16 A-154 ) GLU( 16 A-153 ) LEU( 16 A-152 ) ALA( 16 A-151 ) PRO( 16 A-150 ) VAL( 16 A-149 ) PRO( 16 A-148 ) ALA( 16 A-147 ) LEU( 16 A-146 ) LEU( 16 A-145 ) ILE( 16 A-144 ) ARG( 16 A-143 ) THR( 16 A-142 ) GLN( 16 A-141 ) THR( 16 A-140 ) ALA( 16 A-139 ) MET( 16 A-138 ) SER( 16 A-137 ) GLU( 16 A-136 ) LEU( 16 A-135 ) GLY( 16 A-134 ) SER( 16 A-133 ) LEU( 16 A-132 ) PHE( 16 A-131 ) GLU( 16 A-130 ) ALA( 16 A-129 ) GLY( 16 A-128 ) TYR( 16 A-127 ) HIS( 16 A-126 ) ASP( 16 A-125 ) ILE( 16 A-124 ) LEU( 16 A-123 ) GLN( 16 A-122 ) LEU( 16 A-121 ) LEU( 16 A-120 ) ALA( 16 A-119 ) GLY( 16 A-118 ) GLN( 16 A-117 ) GLY( 16 A-116 ) LYS( 16 A-115 ) SER( 16 A-114 ) PRO( 16 A-113 ) SER( 16 A-112 ) GLY( 16 A-111 ) PRO( 16 A-110 ) PRO( 16 A-109 ) PHE( 16 A-108 ) ALA( 16 A-107 ) ARG( 16 A-106 ) TYR( 16 A-105 ) PHE( 16 A-104 ) GLY( 16 A-103 ) MET( 16 A-102 ) SER( 16 A-101 ) ALA( 16 A-100 ) GLY( 16 A -99 ) THR( 16 A -98 ) PHE( 16 A -97 ) GLU( 16 A -96 ) VAL( 16 A -95 ) GLU( 16 A -94 ) PHE( 16 A -93 ) GLY( 16 A -92 ) PHE( 16 A -91 ) PRO( 16 A -90 ) VAL( 16 A -89 ) GLU( 16 A -88 ) GLY( 16 A -87 ) GLY( 16 A -86 ) VAL( 16 A -85 ) GLU( 16 A -84 ) GLY( 16 A -83 ) SER( 16 A -82 ) GLY( 16 A -81 ) ARG( 16 A -80 ) VAL( 16 A -79 ) VAL( 16 A -78 ) THR( 16 A -77 ) GLY( 16 A -76 ) LEU( 16 A -75 ) THR( 16 A -74 ) PRO( 16 A -73 ) SER( 16 A -72 ) GLY( 16 A -71 ) LYS( 16 A -70 ) ALA( 16 A -69 ) ALA( 16 A -68 ) SER( 16 A -67 ) SER( 16 A -66 ) LEU( 16 A -65 ) TYR( 16 A -64 ) ILE( 16 A -63 ) GLY( 16 A -62 ) PRO( 16 A -61 ) TYR( 16 A -60 ) GLY( 16 A -59 ) GLU( 16 A -58 ) ILE( 16 A -57 ) GLU( 16 A -56 ) ALA( 16 A -55 ) VAL( 16 A -54 ) TYR( 16 A -53 ) ASP( 16 A -52 ) ALA( 16 A -51 ) LEU( 16 A -50 ) MET( 16 A -49 ) LYS( 16 A -48 ) TRP( 16 A -47 ) VAL( 16 A -46 ) ASP( 16 A -45 ) ASP( 16 A -44 ) ASN( 16 A -43 ) GLY( 16 A -42 ) PHE( 16 A -41 ) ASP( 16 A -40 ) LEU( 16 A -39 ) SER( 16 A -38 ) GLY( 16 A -37 ) GLU( 16 A -36 ) ALA( 16 A -35 ) TYR( 16 A -34 ) GLU( 16 A -33 ) ILE( 16 A -32 ) TYR( 16 A -31 ) LEU( 16 A -30 ) ASP( 16 A -29 ) ASN( 16 A -28 ) PRO( 16 A -27 ) ALA( 16 A -26 ) GLU( 16 A -25 ) THR( 16 A -24 ) ALA( 16 A -23 ) PRO( 16 A -22 ) ASP( 16 A -21 ) GLN( 16 A -20 ) LEU( 16 A -19 ) ARG( 16 A -18 ) THR( 16 A -17 ) ARG( 16 A -16 ) VAL( 16 A -15 ) SER( 16 A -14 ) LEU( 16 A -13 ) MET( 16 A -12 ) LEU( 16 A -11 ) HIS( 16 A -10 ) GLU( 16 A -9 ) SER( 16 A -8 ) LEU( 16 A -7 ) GLU( 16 A -6 ) HIS( 16 A -5 ) HIS( 16 A -4 ) HIS( 16 A -3 ) HIS( 16 A -2 ) HIS( 16 A -1 ) HIS( 16 A 0 ) MET( 17 A-165 ) ASP( 17 A-164 ) PHE( 17 A-163 ) GLU( 17 A-162 ) CYS( 17 A-161 ) GLN( 17 A-160 ) PHE( 17 A-159 ) VAL( 17 A-158 ) CYS( 17 A-157 ) GLU( 17 A-156 ) LEU( 17 A-155 ) LYS( 17 A-154 ) GLU( 17 A-153 ) LEU( 17 A-152 ) ALA( 17 A-151 ) PRO( 17 A-150 ) VAL( 17 A-149 ) PRO( 17 A-148 ) ALA( 17 A-147 ) LEU( 17 A-146 ) LEU( 17 A-145 ) ILE( 17 A-144 ) ARG( 17 A-143 ) THR( 17 A-142 ) GLN( 17 A-141 ) THR( 17 A-140 ) ALA( 17 A-139 ) MET( 17 A-138 ) SER( 17 A-137 ) GLU( 17 A-136 ) LEU( 17 A-135 ) GLY( 17 A-134 ) SER( 17 A-133 ) LEU( 17 A-132 ) PHE( 17 A-131 ) GLU( 17 A-130 ) ALA( 17 A-129 ) GLY( 17 A-128 ) TYR( 17 A-127 ) HIS( 17 A-126 ) ASP( 17 A-125 ) ILE( 17 A-124 ) LEU( 17 A-123 ) GLN( 17 A-122 ) LEU( 17 A-121 ) LEU( 17 A-120 ) ALA( 17 A-119 ) GLY( 17 A-118 ) GLN( 17 A-117 ) GLY( 17 A-116 ) LYS( 17 A-115 ) SER( 17 A-114 ) PRO( 17 A-113 ) SER( 17 A-112 ) GLY( 17 A-111 ) PRO( 17 A-110 ) PRO( 17 A-109 ) PHE( 17 A-108 ) ALA( 17 A-107 ) ARG( 17 A-106 ) TYR( 17 A-105 ) PHE( 17 A-104 ) GLY( 17 A-103 ) MET( 17 A-102 ) SER( 17 A-101 ) ALA( 17 A-100 ) GLY( 17 A -99 ) THR( 17 A -98 ) PHE( 17 A -97 ) GLU( 17 A -96 ) VAL( 17 A -95 ) GLU( 17 A -94 ) PHE( 17 A -93 ) GLY( 17 A -92 ) PHE( 17 A -91 ) PRO( 17 A -90 ) VAL( 17 A -89 ) GLU( 17 A -88 ) GLY( 17 A -87 ) GLY( 17 A -86 ) VAL( 17 A -85 ) GLU( 17 A -84 ) GLY( 17 A -83 ) SER( 17 A -82 ) GLY( 17 A -81 ) ARG( 17 A -80 ) VAL( 17 A -79 ) VAL( 17 A -78 ) THR( 17 A -77 ) GLY( 17 A -76 ) LEU( 17 A -75 ) THR( 17 A -74 ) PRO( 17 A -73 ) SER( 17 A -72 ) GLY( 17 A -71 ) LYS( 17 A -70 ) ALA( 17 A -69 ) ALA( 17 A -68 ) SER( 17 A -67 ) SER( 17 A -66 ) LEU( 17 A -65 ) TYR( 17 A -64 ) ILE( 17 A -63 ) GLY( 17 A -62 ) PRO( 17 A -61 ) TYR( 17 A -60 ) GLY( 17 A -59 ) GLU( 17 A -58 ) ILE( 17 A -57 ) GLU( 17 A -56 ) ALA( 17 A -55 ) VAL( 17 A -54 ) TYR( 17 A -53 ) ASP( 17 A -52 ) ALA( 17 A -51 ) LEU( 17 A -50 ) MET( 17 A -49 ) LYS( 17 A -48 ) TRP( 17 A -47 ) VAL( 17 A -46 ) ASP( 17 A -45 ) ASP( 17 A -44 ) ASN( 17 A -43 ) GLY( 17 A -42 ) PHE( 17 A -41 ) ASP( 17 A -40 ) LEU( 17 A -39 ) SER( 17 A -38 ) GLY( 17 A -37 ) GLU( 17 A -36 ) ALA( 17 A -35 ) TYR( 17 A -34 ) GLU( 17 A -33 ) ILE( 17 A -32 ) TYR( 17 A -31 ) LEU( 17 A -30 ) ASP( 17 A -29 ) ASN( 17 A -28 ) PRO( 17 A -27 ) ALA( 17 A -26 ) GLU( 17 A -25 ) THR( 17 A -24 ) ALA( 17 A -23 ) PRO( 17 A -22 ) ASP( 17 A -21 ) GLN( 17 A -20 ) LEU( 17 A -19 ) ARG( 17 A -18 ) THR( 17 A -17 ) ARG( 17 A -16 ) VAL( 17 A -15 ) SER( 17 A -14 ) LEU( 17 A -13 ) MET( 17 A -12 ) LEU( 17 A -11 ) HIS( 17 A -10 ) GLU( 17 A -9 ) SER( 17 A -8 ) LEU( 17 A -7 ) GLU( 17 A -6 ) HIS( 17 A -5 ) HIS( 17 A -4 ) HIS( 17 A -3 ) HIS( 17 A -2 ) HIS( 17 A -1 ) HIS( 17 A 0 ) MET( 18 A-165 ) ASP( 18 A-164 ) PHE( 18 A-163 ) GLU( 18 A-162 ) CYS( 18 A-161 ) GLN( 18 A-160 ) PHE( 18 A-159 ) VAL( 18 A-158 ) CYS( 18 A-157 ) GLU( 18 A-156 ) LEU( 18 A-155 ) LYS( 18 A-154 ) GLU( 18 A-153 ) LEU( 18 A-152 ) ALA( 18 A-151 ) PRO( 18 A-150 ) VAL( 18 A-149 ) PRO( 18 A-148 ) ALA( 18 A-147 ) LEU( 18 A-146 ) LEU( 18 A-145 ) ILE( 18 A-144 ) ARG( 18 A-143 ) THR( 18 A-142 ) GLN( 18 A-141 ) THR( 18 A-140 ) ALA( 18 A-139 ) MET( 18 A-138 ) SER( 18 A-137 ) GLU( 18 A-136 ) LEU( 18 A-135 ) GLY( 18 A-134 ) SER( 18 A-133 ) LEU( 18 A-132 ) PHE( 18 A-131 ) GLU( 18 A-130 ) ALA( 18 A-129 ) GLY( 18 A-128 ) TYR( 18 A-127 ) HIS( 18 A-126 ) ASP( 18 A-125 ) ILE( 18 A-124 ) LEU( 18 A-123 ) GLN( 18 A-122 ) LEU( 18 A-121 ) LEU( 18 A-120 ) ALA( 18 A-119 ) GLY( 18 A-118 ) GLN( 18 A-117 ) GLY( 18 A-116 ) LYS( 18 A-115 ) SER( 18 A-114 ) PRO( 18 A-113 ) SER( 18 A-112 ) GLY( 18 A-111 ) PRO( 18 A-110 ) PRO( 18 A-109 ) PHE( 18 A-108 ) ALA( 18 A-107 ) ARG( 18 A-106 ) TYR( 18 A-105 ) PHE( 18 A-104 ) GLY( 18 A-103 ) MET( 18 A-102 ) SER( 18 A-101 ) ALA( 18 A-100 ) GLY( 18 A -99 ) THR( 18 A -98 ) PHE( 18 A -97 ) GLU( 18 A -96 ) VAL( 18 A -95 ) GLU( 18 A -94 ) PHE( 18 A -93 ) GLY( 18 A -92 ) PHE( 18 A -91 ) PRO( 18 A -90 ) VAL( 18 A -89 ) GLU( 18 A -88 ) GLY( 18 A -87 ) GLY( 18 A -86 ) VAL( 18 A -85 ) GLU( 18 A -84 ) GLY( 18 A -83 ) SER( 18 A -82 ) GLY( 18 A -81 ) ARG( 18 A -80 ) VAL( 18 A -79 ) VAL( 18 A -78 ) THR( 18 A -77 ) GLY( 18 A -76 ) LEU( 18 A -75 ) THR( 18 A -74 ) PRO( 18 A -73 ) SER( 18 A -72 ) GLY( 18 A -71 ) LYS( 18 A -70 ) ALA( 18 A -69 ) ALA( 18 A -68 ) SER( 18 A -67 ) SER( 18 A -66 ) LEU( 18 A -65 ) TYR( 18 A -64 ) ILE( 18 A -63 ) GLY( 18 A -62 ) PRO( 18 A -61 ) TYR( 18 A -60 ) GLY( 18 A -59 ) GLU( 18 A -58 ) ILE( 18 A -57 ) GLU( 18 A -56 ) ALA( 18 A -55 ) VAL( 18 A -54 ) TYR( 18 A -53 ) ASP( 18 A -52 ) ALA( 18 A -51 ) LEU( 18 A -50 ) MET( 18 A -49 ) LYS( 18 A -48 ) TRP( 18 A -47 ) VAL( 18 A -46 ) ASP( 18 A -45 ) ASP( 18 A -44 ) ASN( 18 A -43 ) GLY( 18 A -42 ) PHE( 18 A -41 ) ASP( 18 A -40 ) LEU( 18 A -39 ) SER( 18 A -38 ) GLY( 18 A -37 ) GLU( 18 A -36 ) ALA( 18 A -35 ) TYR( 18 A -34 ) GLU( 18 A -33 ) ILE( 18 A -32 ) TYR( 18 A -31 ) LEU( 18 A -30 ) ASP( 18 A -29 ) ASN( 18 A -28 ) PRO( 18 A -27 ) ALA( 18 A -26 ) GLU( 18 A -25 ) THR( 18 A -24 ) ALA( 18 A -23 ) PRO( 18 A -22 ) ASP( 18 A -21 ) GLN( 18 A -20 ) LEU( 18 A -19 ) ARG( 18 A -18 ) THR( 18 A -17 ) ARG( 18 A -16 ) VAL( 18 A -15 ) SER( 18 A -14 ) LEU( 18 A -13 ) MET( 18 A -12 ) LEU( 18 A -11 ) HIS( 18 A -10 ) GLU( 18 A -9 ) SER( 18 A -8 ) LEU( 18 A -7 ) GLU( 18 A -6 ) HIS( 18 A -5 ) HIS( 18 A -4 ) HIS( 18 A -3 ) HIS( 18 A -2 ) HIS( 18 A -1 ) HIS( 18 A 0 ) MET( 19 A-165 ) ASP( 19 A-164 ) PHE( 19 A-163 ) GLU( 19 A-162 ) CYS( 19 A-161 ) GLN( 19 A-160 ) PHE( 19 A-159 ) VAL( 19 A-158 ) CYS( 19 A-157 ) GLU( 19 A-156 ) LEU( 19 A-155 ) LYS( 19 A-154 ) GLU( 19 A-153 ) LEU( 19 A-152 ) ALA( 19 A-151 ) PRO( 19 A-150 ) VAL( 19 A-149 ) PRO( 19 A-148 ) ALA( 19 A-147 ) LEU( 19 A-146 ) LEU( 19 A-145 ) ILE( 19 A-144 ) ARG( 19 A-143 ) THR( 19 A-142 ) GLN( 19 A-141 ) THR( 19 A-140 ) ALA( 19 A-139 ) MET( 19 A-138 ) SER( 19 A-137 ) GLU( 19 A-136 ) LEU( 19 A-135 ) GLY( 19 A-134 ) SER( 19 A-133 ) LEU( 19 A-132 ) PHE( 19 A-131 ) GLU( 19 A-130 ) ALA( 19 A-129 ) GLY( 19 A-128 ) TYR( 19 A-127 ) HIS( 19 A-126 ) ASP( 19 A-125 ) ILE( 19 A-124 ) LEU( 19 A-123 ) GLN( 19 A-122 ) LEU( 19 A-121 ) LEU( 19 A-120 ) ALA( 19 A-119 ) GLY( 19 A-118 ) GLN( 19 A-117 ) GLY( 19 A-116 ) LYS( 19 A-115 ) SER( 19 A-114 ) PRO( 19 A-113 ) SER( 19 A-112 ) GLY( 19 A-111 ) PRO( 19 A-110 ) PRO( 19 A-109 ) PHE( 19 A-108 ) ALA( 19 A-107 ) ARG( 19 A-106 ) TYR( 19 A-105 ) PHE( 19 A-104 ) GLY( 19 A-103 ) MET( 19 A-102 ) SER( 19 A-101 ) ALA( 19 A-100 ) GLY( 19 A -99 ) THR( 19 A -98 ) PHE( 19 A -97 ) GLU( 19 A -96 ) VAL( 19 A -95 ) GLU( 19 A -94 ) PHE( 19 A -93 ) GLY( 19 A -92 ) PHE( 19 A -91 ) PRO( 19 A -90 ) VAL( 19 A -89 ) GLU( 19 A -88 ) GLY( 19 A -87 ) GLY( 19 A -86 ) VAL( 19 A -85 ) GLU( 19 A -84 ) GLY( 19 A -83 ) SER( 19 A -82 ) GLY( 19 A -81 ) ARG( 19 A -80 ) VAL( 19 A -79 ) VAL( 19 A -78 ) THR( 19 A -77 ) GLY( 19 A -76 ) LEU( 19 A -75 ) THR( 19 A -74 ) PRO( 19 A -73 ) SER( 19 A -72 ) GLY( 19 A -71 ) LYS( 19 A -70 ) ALA( 19 A -69 ) ALA( 19 A -68 ) SER( 19 A -67 ) SER( 19 A -66 ) LEU( 19 A -65 ) TYR( 19 A -64 ) ILE( 19 A -63 ) GLY( 19 A -62 ) PRO( 19 A -61 ) TYR( 19 A -60 ) GLY( 19 A -59 ) GLU( 19 A -58 ) ILE( 19 A -57 ) GLU( 19 A -56 ) ALA( 19 A -55 ) VAL( 19 A -54 ) TYR( 19 A -53 ) ASP( 19 A -52 ) ALA( 19 A -51 ) LEU( 19 A -50 ) MET( 19 A -49 ) LYS( 19 A -48 ) TRP( 19 A -47 ) VAL( 19 A -46 ) ASP( 19 A -45 ) ASP( 19 A -44 ) ASN( 19 A -43 ) GLY( 19 A -42 ) PHE( 19 A -41 ) ASP( 19 A -40 ) LEU( 19 A -39 ) SER( 19 A -38 ) GLY( 19 A -37 ) GLU( 19 A -36 ) ALA( 19 A -35 ) TYR( 19 A -34 ) GLU( 19 A -33 ) ILE( 19 A -32 ) TYR( 19 A -31 ) LEU( 19 A -30 ) ASP( 19 A -29 ) ASN( 19 A -28 ) PRO( 19 A -27 ) ALA( 19 A -26 ) GLU( 19 A -25 ) THR( 19 A -24 ) ALA( 19 A -23 ) PRO( 19 A -22 ) ASP( 19 A -21 ) GLN( 19 A -20 ) LEU( 19 A -19 ) ARG( 19 A -18 ) THR( 19 A -17 ) ARG( 19 A -16 ) VAL( 19 A -15 ) SER( 19 A -14 ) LEU( 19 A -13 ) MET( 19 A -12 ) LEU( 19 A -11 ) HIS( 19 A -10 ) GLU( 19 A -9 ) SER( 19 A -8 ) LEU( 19 A -7 ) GLU( 19 A -6 ) HIS( 19 A -5 ) HIS( 19 A -4 ) HIS( 19 A -3 ) HIS( 19 A -2 ) HIS( 19 A -1 ) HIS( 19 A 0 ) MET( 20 A-165 ) ASP( 20 A-164 ) PHE( 20 A-163 ) GLU( 20 A-162 ) CYS( 20 A-161 ) GLN( 20 A-160 ) PHE( 20 A-159 ) VAL( 20 A-158 ) CYS( 20 A-157 ) GLU( 20 A-156 ) LEU( 20 A-155 ) LYS( 20 A-154 ) GLU( 20 A-153 ) LEU( 20 A-152 ) ALA( 20 A-151 ) PRO( 20 A-150 ) VAL( 20 A-149 ) PRO( 20 A-148 ) ALA( 20 A-147 ) LEU( 20 A-146 ) LEU( 20 A-145 ) ILE( 20 A-144 ) ARG( 20 A-143 ) THR( 20 A-142 ) GLN( 20 A-141 ) THR( 20 A-140 ) ALA( 20 A-139 ) MET( 20 A-138 ) SER( 20 A-137 ) GLU( 20 A-136 ) LEU( 20 A-135 ) GLY( 20 A-134 ) SER( 20 A-133 ) LEU( 20 A-132 ) PHE( 20 A-131 ) GLU( 20 A-130 ) ALA( 20 A-129 ) GLY( 20 A-128 ) TYR( 20 A-127 ) HIS( 20 A-126 ) ASP( 20 A-125 ) ILE( 20 A-124 ) LEU( 20 A-123 ) GLN( 20 A-122 ) LEU( 20 A-121 ) LEU( 20 A-120 ) ALA( 20 A-119 ) GLY( 20 A-118 ) GLN( 20 A-117 ) GLY( 20 A-116 ) LYS( 20 A-115 ) SER( 20 A-114 ) PRO( 20 A-113 ) SER( 20 A-112 ) GLY( 20 A-111 ) PRO( 20 A-110 ) PRO( 20 A-109 ) PHE( 20 A-108 ) ALA( 20 A-107 ) ARG( 20 A-106 ) TYR( 20 A-105 ) PHE( 20 A-104 ) GLY( 20 A-103 ) MET( 20 A-102 ) SER( 20 A-101 ) ALA( 20 A-100 ) GLY( 20 A -99 ) THR( 20 A -98 ) PHE( 20 A -97 ) GLU( 20 A -96 ) VAL( 20 A -95 ) GLU( 20 A -94 ) PHE( 20 A -93 ) GLY( 20 A -92 ) PHE( 20 A -91 ) PRO( 20 A -90 ) VAL( 20 A -89 ) GLU( 20 A -88 ) GLY( 20 A -87 ) GLY( 20 A -86 ) VAL( 20 A -85 ) GLU( 20 A -84 ) GLY( 20 A -83 ) SER( 20 A -82 ) GLY( 20 A -81 ) ARG( 20 A -80 ) VAL( 20 A -79 ) VAL( 20 A -78 ) THR( 20 A -77 ) GLY( 20 A -76 ) LEU( 20 A -75 ) THR( 20 A -74 ) PRO( 20 A -73 ) SER( 20 A -72 ) GLY( 20 A -71 ) LYS( 20 A -70 ) ALA( 20 A -69 ) ALA( 20 A -68 ) SER( 20 A -67 ) SER( 20 A -66 ) LEU( 20 A -65 ) TYR( 20 A -64 ) ILE( 20 A -63 ) GLY( 20 A -62 ) PRO( 20 A -61 ) TYR( 20 A -60 ) GLY( 20 A -59 ) GLU( 20 A -58 ) ILE( 20 A -57 ) GLU( 20 A -56 ) ALA( 20 A -55 ) VAL( 20 A -54 ) TYR( 20 A -53 ) ASP( 20 A -52 ) ALA( 20 A -51 ) LEU( 20 A -50 ) MET( 20 A -49 ) LYS( 20 A -48 ) TRP( 20 A -47 ) VAL( 20 A -46 ) ASP( 20 A -45 ) ASP( 20 A -44 ) ASN( 20 A -43 ) GLY( 20 A -42 ) PHE( 20 A -41 ) ASP( 20 A -40 ) LEU( 20 A -39 ) SER( 20 A -38 ) GLY( 20 A -37 ) GLU( 20 A -36 ) ALA( 20 A -35 ) TYR( 20 A -34 ) GLU( 20 A -33 ) ILE( 20 A -32 ) TYR( 20 A -31 ) LEU( 20 A -30 ) ASP( 20 A -29 ) ASN( 20 A -28 ) PRO( 20 A -27 ) ALA( 20 A -26 ) GLU( 20 A -25 ) THR( 20 A -24 ) ALA( 20 A -23 ) PRO( 20 A -22 ) ASP( 20 A -21 ) GLN( 20 A -20 ) LEU( 20 A -19 ) ARG( 20 A -18 ) THR( 20 A -17 ) ARG( 20 A -16 ) VAL( 20 A -15 ) SER( 20 A -14 ) LEU( 20 A -13 ) MET( 20 A -12 ) LEU( 20 A -11 ) HIS( 20 A -10 ) GLU( 20 A -9 ) SER( 20 A -8 ) LEU( 20 A -7 ) GLU( 20 A -6 ) HIS( 20 A -5 ) HIS( 20 A -4 ) HIS( 20 A -3 ) HIS( 20 A -2 ) HIS( 20 A -1 ) HIS( 20 A 0 ) PDB Chain_ID: A 1 15 SEQRES: MET ASP PHE GLU CYS GLN PHE VAL CYS GLU LEU LYS GLU LEU ALA COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 16 30 SEQRES: PRO VAL PRO ALA LEU LEU ILE ARG THR GLN THR ALA MET SER GLU COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 31 45 SEQRES: LEU GLY SER LEU PHE GLU ALA GLY TYR HIS ASP ILE LEU GLN LEU COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 46 60 SEQRES: LEU ALA GLY GLN GLY LYS SER PRO SER GLY PRO PRO PHE ALA ARG COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 61 75 SEQRES: TYR PHE GLY MET SER ALA GLY THR PHE GLU VAL GLU PHE GLY PHE COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 76 90 SEQRES: PRO VAL GLU GLY GLY VAL GLU GLY SER GLY ARG VAL VAL THR GLY COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 91 105 SEQRES: LEU THR PRO SER GLY LYS ALA ALA SER SER LEU TYR ILE GLY PRO COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 106 120 SEQRES: TYR GLY GLU ILE GLU ALA VAL TYR ASP ALA LEU MET LYS TRP VAL COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 121 135 SEQRES: ASP ASP ASN GLY PHE ASP LEU SER GLY GLU ALA TYR GLU ILE TYR COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 136 150 SEQRES: LEU ASP ASN PRO ALA GLU THR ALA PRO ASP GLN LEU ARG THR ARG COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 151 165 SEQRES: VAL SER LEU MET LEU HIS GLU SER LEU GLU HIS HIS HIS HIS HIS COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 166 180 SEQRES: HIS MET ASP PHE GLU CYS GLN PHE VAL CYS GLU LEU LYS GLU LEU COORDS: ... MET ASP PHE GLU CYS GLN PHE VAL CYS GLU LEU LYS GLU LEU 1 14 181 195 SEQRES: ALA PRO VAL PRO ALA LEU LEU ILE ARG THR GLN THR ALA MET SER COORDS: ALA PRO VAL PRO ALA LEU LEU ILE ARG THR GLN THR ALA MET SER 15 29 196 210 SEQRES: GLU LEU GLY SER LEU PHE GLU ALA GLY TYR HIS ASP ILE LEU GLN COORDS: GLU LEU GLY SER LEU PHE GLU ALA GLY TYR HIS ASP ILE LEU GLN 30 44 211 225 SEQRES: LEU LEU ALA GLY GLN GLY LYS SER PRO SER GLY PRO PRO PHE ALA COORDS: LEU LEU ALA GLY GLN GLY LYS SER PRO SER GLY PRO PRO PHE ALA 45 59 226 240 SEQRES: ARG TYR PHE GLY MET SER ALA GLY THR PHE GLU VAL GLU PHE GLY COORDS: ARG TYR PHE GLY MET SER ALA GLY THR PHE GLU VAL GLU PHE GLY 60 74 241 255 SEQRES: PHE PRO VAL GLU GLY GLY VAL GLU GLY SER GLY ARG VAL VAL THR COORDS: PHE PRO VAL GLU GLY GLY VAL GLU GLY SER GLY ARG VAL VAL THR 75 89 256 270 SEQRES: GLY LEU THR PRO SER GLY LYS ALA ALA SER SER LEU TYR ILE GLY COORDS: GLY LEU THR PRO SER GLY LYS ALA ALA SER SER LEU TYR ILE GLY 90 104 271 285 SEQRES: PRO TYR GLY GLU ILE GLU ALA VAL TYR ASP ALA LEU MET LYS TRP COORDS: PRO TYR GLY GLU ILE GLU ALA VAL TYR ASP ALA LEU MET LYS TRP 105 119 286 300 SEQRES: VAL ASP ASP ASN GLY PHE ASP LEU SER GLY GLU ALA TYR GLU ILE COORDS: VAL ASP ASP ASN GLY PHE ASP LEU SER GLY GLU ALA TYR GLU ILE 120 134 301 315 SEQRES: TYR LEU ASP ASN PRO ALA GLU THR ALA PRO ASP GLN LEU ARG THR COORDS: TYR LEU ASP ASN PRO ALA GLU THR ALA PRO ASP GLN LEU ARG THR 135 149 316 330 SEQRES: ARG VAL SER LEU MET LEU HIS GLU SER LEU GLU HIS HIS HIS HIS COORDS: ARG VAL SER LEU MET LEU HIS GLU SER LEU GLU HIS HIS HIS HIS 150 164 331 332 SEQRES: HIS HIS COORDS: HIS HIS 165 166 ==> The following residues have missing atoms: RES MOD#C SEQ ATOMS ASP( 1 A 2) HD2 GLU( 1 A 4) HE2 GLU( 1 A 10) HE2 GLU( 1 A 13) HE2 GLU( 1 A 30) HE2 GLU( 1 A 36) HE2 ASP( 1 A 41) HD2 GLU( 1 A 70) HE2 GLU( 1 A 72) HE2 GLU( 1 A 78) HE2 GLU( 1 A 82) HE2 GLU( 1 A 108) HE2 GLU( 1 A 110) HE2 ASP( 1 A 114) HD2 ASP( 1 A 121) HD2 ASP( 1 A 122) HD2 ASP( 1 A 126) HD2 GLU( 1 A 130) HE2 GLU( 1 A 133) HE2 ASP( 1 A 137) HD2 GLU( 1 A 141) HE2 ASP( 1 A 145) HD2 GLU( 1 A 157) HE2 GLU( 1 A 160) HE2 ASP( 2 A 2) HD2 GLU( 2 A 4) HE2 GLU( 2 A 10) HE2 GLU( 2 A 13) HE2 GLU( 2 A 30) HE2 GLU( 2 A 36) HE2 ASP( 2 A 41) HD2 GLU( 2 A 70) HE2 GLU( 2 A 72) HE2 GLU( 2 A 78) HE2 GLU( 2 A 82) HE2 GLU( 2 A 108) HE2 GLU( 2 A 110) HE2 ASP( 2 A 114) HD2 ASP( 2 A 121) HD2 ASP( 2 A 122) HD2 ASP( 2 A 126) HD2 GLU( 2 A 130) HE2 GLU( 2 A 133) HE2 ASP( 2 A 137) HD2 GLU( 2 A 141) HE2 ASP( 2 A 145) HD2 GLU( 2 A 157) HE2 GLU( 2 A 160) HE2 ASP( 3 A 2) HD2 GLU( 3 A 4) HE2 GLU( 3 A 10) HE2 GLU( 3 A 13) HE2 GLU( 3 A 30) HE2 GLU( 3 A 36) HE2 ASP( 3 A 41) HD2 GLU( 3 A 70) HE2 GLU( 3 A 72) HE2 GLU( 3 A 78) HE2 GLU( 3 A 82) HE2 GLU( 3 A 108) HE2 GLU( 3 A 110) HE2 ASP( 3 A 114) HD2 ASP( 3 A 121) HD2 ASP( 3 A 122) HD2 ASP( 3 A 126) HD2 GLU( 3 A 130) HE2 GLU( 3 A 133) HE2 ASP( 3 A 137) HD2 GLU( 3 A 141) HE2 ASP( 3 A 145) HD2 GLU( 3 A 157) HE2 GLU( 3 A 160) HE2 ASP( 4 A 2) HD2 GLU( 4 A 4) HE2 GLU( 4 A 10) HE2 GLU( 4 A 13) HE2 GLU( 4 A 30) HE2 GLU( 4 A 36) HE2 ASP( 4 A 41) HD2 GLU( 4 A 70) HE2 GLU( 4 A 72) HE2 GLU( 4 A 78) HE2 GLU( 4 A 82) HE2 GLU( 4 A 108) HE2 GLU( 4 A 110) HE2 ASP( 4 A 114) HD2 ASP( 4 A 121) HD2 ASP( 4 A 122) HD2 ASP( 4 A 126) HD2 GLU( 4 A 130) HE2 GLU( 4 A 133) HE2 ASP( 4 A 137) HD2 GLU( 4 A 141) HE2 ASP( 4 A 145) HD2 GLU( 4 A 157) HE2 GLU( 4 A 160) HE2 ASP( 5 A 2) HD2 GLU( 5 A 4) HE2 GLU( 5 A 10) HE2 GLU( 5 A 13) HE2 GLU( 5 A 30) HE2 GLU( 5 A 36) HE2 ASP( 5 A 41) HD2 GLU( 5 A 70) HE2 GLU( 5 A 72) HE2 GLU( 5 A 78) HE2 GLU( 5 A 82) HE2 GLU( 5 A 108) HE2 GLU( 5 A 110) HE2 ASP( 5 A 114) HD2 ASP( 5 A 121) HD2 ASP( 5 A 122) HD2 ASP( 5 A 126) HD2 GLU( 5 A 130) HE2 GLU( 5 A 133) HE2 ASP( 5 A 137) HD2 GLU( 5 A 141) HE2 ASP( 5 A 145) HD2 GLU( 5 A 157) HE2 GLU( 5 A 160) HE2 ASP( 6 A 2) HD2 GLU( 6 A 4) HE2 GLU( 6 A 10) HE2 GLU( 6 A 13) HE2 GLU( 6 A 30) HE2 GLU( 6 A 36) HE2 ASP( 6 A 41) HD2 GLU( 6 A 70) HE2 GLU( 6 A 72) HE2 GLU( 6 A 78) HE2 GLU( 6 A 82) HE2 GLU( 6 A 108) HE2 GLU( 6 A 110) HE2 ASP( 6 A 114) HD2 ASP( 6 A 121) HD2 ASP( 6 A 122) HD2 ASP( 6 A 126) HD2 GLU( 6 A 130) HE2 GLU( 6 A 133) HE2 ASP( 6 A 137) HD2 GLU( 6 A 141) HE2 ASP( 6 A 145) HD2 GLU( 6 A 157) HE2 GLU( 6 A 160) HE2 ASP( 7 A 2) HD2 GLU( 7 A 4) HE2 GLU( 7 A 10) HE2 GLU( 7 A 13) HE2 GLU( 7 A 30) HE2 GLU( 7 A 36) HE2 ASP( 7 A 41) HD2 GLU( 7 A 70) HE2 GLU( 7 A 72) HE2 GLU( 7 A 78) HE2 GLU( 7 A 82) HE2 GLU( 7 A 108) HE2 GLU( 7 A 110) HE2 ASP( 7 A 114) HD2 ASP( 7 A 121) HD2 ASP( 7 A 122) HD2 ASP( 7 A 126) HD2 GLU( 7 A 130) HE2 GLU( 7 A 133) HE2 ASP( 7 A 137) HD2 GLU( 7 A 141) HE2 ASP( 7 A 145) HD2 GLU( 7 A 157) HE2 GLU( 7 A 160) HE2 ASP( 8 A 2) HD2 GLU( 8 A 4) HE2 GLU( 8 A 10) HE2 GLU( 8 A 13) HE2 GLU( 8 A 30) HE2 GLU( 8 A 36) HE2 ASP( 8 A 41) HD2 GLU( 8 A 70) HE2 GLU( 8 A 72) HE2 GLU( 8 A 78) HE2 GLU( 8 A 82) HE2 GLU( 8 A 108) HE2 GLU( 8 A 110) HE2 ASP( 8 A 114) HD2 ASP( 8 A 121) HD2 ASP( 8 A 122) HD2 ASP( 8 A 126) HD2 GLU( 8 A 130) HE2 GLU( 8 A 133) HE2 ASP( 8 A 137) HD2 GLU( 8 A 141) HE2 ASP( 8 A 145) HD2 GLU( 8 A 157) HE2 GLU( 8 A 160) HE2 ASP( 9 A 2) HD2 GLU( 9 A 4) HE2 GLU( 9 A 10) HE2 GLU( 9 A 13) HE2 GLU( 9 A 30) HE2 GLU( 9 A 36) HE2 ASP( 9 A 41) HD2 GLU( 9 A 70) HE2 GLU( 9 A 72) HE2 GLU( 9 A 78) HE2 GLU( 9 A 82) HE2 GLU( 9 A 108) HE2 GLU( 9 A 110) HE2 ASP( 9 A 114) HD2 ASP( 9 A 121) HD2 ASP( 9 A 122) HD2 ASP( 9 A 126) HD2 GLU( 9 A 130) HE2 GLU( 9 A 133) HE2 ASP( 9 A 137) HD2 GLU( 9 A 141) HE2 ASP( 9 A 145) HD2 GLU( 9 A 157) HE2 GLU( 9 A 160) HE2 ASP( 10 A 2) HD2 GLU( 10 A 4) HE2 GLU( 10 A 10) HE2 GLU( 10 A 13) HE2 GLU( 10 A 30) HE2 GLU( 10 A 36) HE2 ASP( 10 A 41) HD2 GLU( 10 A 70) HE2 GLU( 10 A 72) HE2 GLU( 10 A 78) HE2 GLU( 10 A 82) HE2 GLU( 10 A 108) HE2 GLU( 10 A 110) HE2 ASP( 10 A 114) HD2 ASP( 10 A 121) HD2 ASP( 10 A 122) HD2 ASP( 10 A 126) HD2 GLU( 10 A 130) HE2 GLU( 10 A 133) HE2 ASP( 10 A 137) HD2 GLU( 10 A 141) HE2 ASP( 10 A 145) HD2 GLU( 10 A 157) HE2 GLU( 10 A 160) HE2 ASP( 11 A 2) HD2 GLU( 11 A 4) HE2 GLU( 11 A 10) HE2 GLU( 11 A 13) HE2 GLU( 11 A 30) HE2 GLU( 11 A 36) HE2 ASP( 11 A 41) HD2 GLU( 11 A 70) HE2 GLU( 11 A 72) HE2 GLU( 11 A 78) HE2 GLU( 11 A 82) HE2 GLU( 11 A 108) HE2 GLU( 11 A 110) HE2 ASP( 11 A 114) HD2 ASP( 11 A 121) HD2 ASP( 11 A 122) HD2 ASP( 11 A 126) HD2 GLU( 11 A 130) HE2 GLU( 11 A 133) HE2 ASP( 11 A 137) HD2 GLU( 11 A 141) HE2 ASP( 11 A 145) HD2 GLU( 11 A 157) HE2 GLU( 11 A 160) HE2 ASP( 12 A 2) HD2 GLU( 12 A 4) HE2 GLU( 12 A 10) HE2 GLU( 12 A 13) HE2 GLU( 12 A 30) HE2 GLU( 12 A 36) HE2 ASP( 12 A 41) HD2 GLU( 12 A 70) HE2 GLU( 12 A 72) HE2 GLU( 12 A 78) HE2 GLU( 12 A 82) HE2 GLU( 12 A 108) HE2 GLU( 12 A 110) HE2 ASP( 12 A 114) HD2 ASP( 12 A 121) HD2 ASP( 12 A 122) HD2 ASP( 12 A 126) HD2 GLU( 12 A 130) HE2 GLU( 12 A 133) HE2 ASP( 12 A 137) HD2 GLU( 12 A 141) HE2 ASP( 12 A 145) HD2 GLU( 12 A 157) HE2 GLU( 12 A 160) HE2 ASP( 13 A 2) HD2 GLU( 13 A 4) HE2 GLU( 13 A 10) HE2 GLU( 13 A 13) HE2 GLU( 13 A 30) HE2 GLU( 13 A 36) HE2 ASP( 13 A 41) HD2 GLU( 13 A 70) HE2 GLU( 13 A 72) HE2 GLU( 13 A 78) HE2 GLU( 13 A 82) HE2 GLU( 13 A 108) HE2 GLU( 13 A 110) HE2 ASP( 13 A 114) HD2 ASP( 13 A 121) HD2 ASP( 13 A 122) HD2 ASP( 13 A 126) HD2 GLU( 13 A 130) HE2 GLU( 13 A 133) HE2 ASP( 13 A 137) HD2 GLU( 13 A 141) HE2 ASP( 13 A 145) HD2 GLU( 13 A 157) HE2 GLU( 13 A 160) HE2 ASP( 14 A 2) HD2 GLU( 14 A 4) HE2 GLU( 14 A 10) HE2 GLU( 14 A 13) HE2 GLU( 14 A 30) HE2 GLU( 14 A 36) HE2 ASP( 14 A 41) HD2 GLU( 14 A 70) HE2 GLU( 14 A 72) HE2 GLU( 14 A 78) HE2 GLU( 14 A 82) HE2 GLU( 14 A 108) HE2 GLU( 14 A 110) HE2 ASP( 14 A 114) HD2 ASP( 14 A 121) HD2 ASP( 14 A 122) HD2 ASP( 14 A 126) HD2 GLU( 14 A 130) HE2 GLU( 14 A 133) HE2 ASP( 14 A 137) HD2 GLU( 14 A 141) HE2 ASP( 14 A 145) HD2 GLU( 14 A 157) HE2 GLU( 14 A 160) HE2 ASP( 15 A 2) HD2 GLU( 15 A 4) HE2 GLU( 15 A 10) HE2 GLU( 15 A 13) HE2 GLU( 15 A 30) HE2 GLU( 15 A 36) HE2 ASP( 15 A 41) HD2 GLU( 15 A 70) HE2 GLU( 15 A 72) HE2 GLU( 15 A 78) HE2 GLU( 15 A 82) HE2 GLU( 15 A 108) HE2 GLU( 15 A 110) HE2 ASP( 15 A 114) HD2 ASP( 15 A 121) HD2 ASP( 15 A 122) HD2 ASP( 15 A 126) HD2 GLU( 15 A 130) HE2 GLU( 15 A 133) HE2 ASP( 15 A 137) HD2 GLU( 15 A 141) HE2 ASP( 15 A 145) HD2 GLU( 15 A 157) HE2 GLU( 15 A 160) HE2 ASP( 16 A 2) HD2 GLU( 16 A 4) HE2 GLU( 16 A 10) HE2 GLU( 16 A 13) HE2 GLU( 16 A 30) HE2 GLU( 16 A 36) HE2 ASP( 16 A 41) HD2 GLU( 16 A 70) HE2 GLU( 16 A 72) HE2 GLU( 16 A 78) HE2 GLU( 16 A 82) HE2 GLU( 16 A 108) HE2 GLU( 16 A 110) HE2 ASP( 16 A 114) HD2 ASP( 16 A 121) HD2 ASP( 16 A 122) HD2 ASP( 16 A 126) HD2 GLU( 16 A 130) HE2 GLU( 16 A 133) HE2 ASP( 16 A 137) HD2 GLU( 16 A 141) HE2 ASP( 16 A 145) HD2 GLU( 16 A 157) HE2 GLU( 16 A 160) HE2 ASP( 17 A 2) HD2 GLU( 17 A 4) HE2 GLU( 17 A 10) HE2 GLU( 17 A 13) HE2 GLU( 17 A 30) HE2 GLU( 17 A 36) HE2 ASP( 17 A 41) HD2 GLU( 17 A 70) HE2 GLU( 17 A 72) HE2 GLU( 17 A 78) HE2 GLU( 17 A 82) HE2 GLU( 17 A 108) HE2 GLU( 17 A 110) HE2 ASP( 17 A 114) HD2 ASP( 17 A 121) HD2 ASP( 17 A 122) HD2 ASP( 17 A 126) HD2 GLU( 17 A 130) HE2 GLU( 17 A 133) HE2 ASP( 17 A 137) HD2 GLU( 17 A 141) HE2 ASP( 17 A 145) HD2 GLU( 17 A 157) HE2 GLU( 17 A 160) HE2 ASP( 18 A 2) HD2 GLU( 18 A 4) HE2 GLU( 18 A 10) HE2 GLU( 18 A 13) HE2 GLU( 18 A 30) HE2 GLU( 18 A 36) HE2 ASP( 18 A 41) HD2 GLU( 18 A 70) HE2 GLU( 18 A 72) HE2 GLU( 18 A 78) HE2 GLU( 18 A 82) HE2 GLU( 18 A 108) HE2 GLU( 18 A 110) HE2 ASP( 18 A 114) HD2 ASP( 18 A 121) HD2 ASP( 18 A 122) HD2 ASP( 18 A 126) HD2 GLU( 18 A 130) HE2 GLU( 18 A 133) HE2 ASP( 18 A 137) HD2 GLU( 18 A 141) HE2 ASP( 18 A 145) HD2 GLU( 18 A 157) HE2 GLU( 18 A 160) HE2 ASP( 19 A 2) HD2 GLU( 19 A 4) HE2 GLU( 19 A 10) HE2 GLU( 19 A 13) HE2 GLU( 19 A 30) HE2 GLU( 19 A 36) HE2 ASP( 19 A 41) HD2 GLU( 19 A 70) HE2 GLU( 19 A 72) HE2 GLU( 19 A 78) HE2 GLU( 19 A 82) HE2 GLU( 19 A 108) HE2 GLU( 19 A 110) HE2 ASP( 19 A 114) HD2 ASP( 19 A 121) HD2 ASP( 19 A 122) HD2 ASP( 19 A 126) HD2 GLU( 19 A 130) HE2 GLU( 19 A 133) HE2 ASP( 19 A 137) HD2 GLU( 19 A 141) HE2 ASP( 19 A 145) HD2 GLU( 19 A 157) HE2 GLU( 19 A 160) HE2 ASP( 20 A 2) HD2 GLU( 20 A 4) HE2 GLU( 20 A 10) HE2 GLU( 20 A 13) HE2 GLU( 20 A 30) HE2 GLU( 20 A 36) HE2 ASP( 20 A 41) HD2 GLU( 20 A 70) HE2 GLU( 20 A 72) HE2 GLU( 20 A 78) HE2 GLU( 20 A 82) HE2 GLU( 20 A 108) HE2 GLU( 20 A 110) HE2 ASP( 20 A 114) HD2 ASP( 20 A 121) HD2 ASP( 20 A 122) HD2 ASP( 20 A 126) HD2 GLU( 20 A 130) HE2 GLU( 20 A 133) HE2 ASP( 20 A 137) HD2 GLU( 20 A 141) HE2 ASP( 20 A 145) HD2 GLU( 20 A 157) HE2 GLU( 20 A 160) HE2 ==> The following residues have extra atoms: RES MOD#C SEQ ATOMS HIS( 1 A 166) O2 HIS( 2 A 166) O2 HIS( 3 A 166) O2 HIS( 4 A 166) O2 HIS( 5 A 166) O2 HIS( 6 A 166) O2 HIS( 7 A 166) O2 HIS( 8 A 166) O2 HIS( 9 A 166) O2 HIS( 10 A 166) O2 HIS( 11 A 166) O2 HIS( 12 A 166) O2 HIS( 13 A 166) O2 HIS( 14 A 166) O2 HIS( 15 A 166) O2 HIS( 16 A 166) O2 HIS( 17 A 166) O2 HIS( 18 A 166) O2 HIS( 19 A 166) O2 HIS( 20 A 166) 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