Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wa9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 51.A O no hydrogen 2.593 N/A LYS 4.A N GLU 79.A O no hydrogen 3.199 N/A LYS 4.A N LYS 80.A O no hydrogen 2.524 N/A LYS 4.A NZ ALA 81.A O no hydrogen 3.112 N/A VAL 5.A N GLY 49.A O no hydrogen 2.825 N/A ILE 6.A N THR 77.A O no hydrogen 2.993 N/A LEU 7.A N ALA 46.A O no hydrogen 3.031 N/A VAL 8.A N LEU 75.A O no hydrogen 2.967 N/A ASN 9.A N GLY 44.A O no hydrogen 3.119 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.052 N/A THR 13.A N ASP 10.A OD1 no hydrogen 2.702 N/A THR 13.A OG1 ASP 10.A OD1 no hydrogen 2.793 N/A THR 13.A OG1 ASP 10.A OD2 no hydrogen 2.980 N/A VAL 18.A N PRO 14.A O no hydrogen 3.376 N/A ILE 19.A N MET 15.A O no hydrogen 2.970 N/A ASP 20.A N GLU 16.A O no hydrogen 2.711 N/A VAL 21.A N PHE 17.A O no hydrogen 2.840 N/A LEU 22.A N VAL 18.A O no hydrogen 2.964 N/A GLN 23.A N ILE 19.A O no hydrogen 2.987 N/A GLN 23.A NE2 TYR 28.A O no hydrogen 3.685 N/A LYS 24.A N ASP 20.A O no hydrogen 2.896 N/A PHE 25.A N VAL 21.A O no hydrogen 2.993 N/A TYR 28.A N LEU 22.A O no hydrogen 3.373 N/A TYR 28.A OH CYS 48.A O no hydrogen 2.402 N/A ARG 32.A N ASP 29.A OD1 no hydrogen 3.000 N/A ALA 33.A N ASP 29.A O no hydrogen 3.018 N/A THR 34.A N VAL 30.A O no hydrogen 3.153 N/A THR 34.A N GLU 31.A O no hydrogen 3.124 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.923 N/A GLN 35.A N GLU 31.A O no hydrogen 3.459 N/A LEU 36.A N ARG 32.A O no hydrogen 3.028 N/A MET 37.A N ALA 33.A O no hydrogen 2.906 N/A LEU 38.A N THR 34.A O no hydrogen 2.868 N/A ALA 39.A N GLN 35.A O no hydrogen 2.919 N/A VAL 40.A N LEU 36.A O no hydrogen 2.822 N/A HIS 41.A N MET 37.A O no hydrogen 2.921 N/A TYR 42.A N LEU 38.A O no hydrogen 2.825 N/A GLN 43.A N ALA 39.A O no hydrogen 2.749 N/A GLY 44.A N VAL 40.A O no hydrogen 3.045 N/A ALA 46.A N LEU 7.A O no hydrogen 3.035 N/A CYS 48.A N VAL 5.A O no hydrogen 2.751 N/A CYS 48.A SG ALA 46.A O no hydrogen 3.999 N/A PHE 51.A N TYR 3.A O no hydrogen 2.907 N/A ALA 53.A N SER 1.A O no hydrogen 3.166 N/A ALA 56.A N THR 52.A O no hydrogen 2.889 N/A GLU 57.A N ALA 53.A O no hydrogen 2.978 N/A THR 58.A N GLU 54.A O no hydrogen 3.130 N/A THR 58.A OG1 GLU 54.A O no hydrogen 3.175 N/A LYS 59.A N VAL 55.A O no hydrogen 3.048 N/A LYS 59.A NZ PHE 25.A O no hydrogen 2.469 N/A VAL 60.A N ALA 56.A O no hydrogen 2.930 N/A ALA 61.A N GLU 57.A O no hydrogen 3.038 N/A MET 62.A N THR 58.A O no hydrogen 3.000 N/A VAL 63.A N LYS 59.A O no hydrogen 2.720 N/A ASN 64.A N VAL 60.A O no hydrogen 2.790 N/A ASN 64.A ND2 CYS 76.A O no hydrogen 3.064 N/A LYS 65.A N ALA 61.A O no hydrogen 2.999 N/A TYR 66.A N MET 62.A O no hydrogen 3.040 N/A TYR 66.A OH ASP 20.A OD2 no hydrogen 2.472 N/A ALA 67.A N VAL 63.A O no hydrogen 3.084 N/A ARG 68.A N ASN 64.A O no hydrogen 3.102 N/A ARG 68.A NH1 LEU 74.A O no hydrogen 3.206 N/A ARG 68.A NH2 PRO 73.A O no hydrogen 3.193 N/A ARG 68.A NH2 LEU 74.A O no hydrogen 3.448 N/A GLU 69.A N LYS 65.A O no hydrogen 3.096 N/A ASN 70.A N TYR 66.A O no hydrogen 3.211 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 3.223 N/A GLU 71.A N ARG 68.A O no hydrogen 3.101 N/A HIS 72.A N ALA 67.A O no hydrogen 2.901 N/A CYS 76.A N ASN 64.A OD1 no hydrogen 3.249 N/A CYS 76.A SG ILE 6.A O no hydrogen 3.801 N/A THR 77.A N ILE 6.A O no hydrogen 2.774 N/A THR 77.A OG1 LEU 78.A O no hydrogen 3.113 N/A