Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ASP 13.A OD1 no hydrogen 2.969 N/A TRP 2.A NE1 ASP 13.A OD2 no hydrogen 2.879 N/A LEU 6.A N PRO 3.A O no hydrogen 2.743 N/A ALA 7.A N PRO 4.A O no hydrogen 3.042 N/A MET 9.A N LEU 6.A O no hydrogen 2.932 N/A LYS 10.A N ALA 7.A O no hydrogen 2.936 N/A THR 11.A N VAL 8.A O no hydrogen 2.999 N/A THR 11.A OG1 VAL 8.A O no hydrogen 2.707 N/A ILE 12.A N MET 9.A O no hydrogen 2.900 N/A ASP 13.A N MET 9.A O no hydrogen 3.101 N/A ASP 14.A N LYS 10.A O no hydrogen 2.924 N/A LEU 16.A N ILE 12.A O no hydrogen 3.295 N/A LEU 16.A N ASP 13.A O no hydrogen 2.959 N/A ARG 17.A N ASP 14.A O no hydrogen 3.394 N/A ARG 17.A NH1 PHE 22.A O no hydrogen 2.997 N/A CYS 18.A N GLU 23.A O no hydrogen 2.825 N/A PHE 22.A N CYS 18.A O no hydrogen 2.829 N/A PHE 25.A N LEU 16.A O no hydrogen 3.059 N/A ALA 28.A N ASP 72.A OD1 no hydrogen 2.841 N/A MET 29.A N TYR 38.A O no hydrogen 2.791 N/A ILE 30.A N LYS 66.A O no hydrogen 2.782 N/A ILE 31.A N HIS 36.A O no hydrogen 2.847 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.756 N/A GLN 33.A NE2 THR 59.A O no hydrogen 3.055 N/A GLN 33.A NE2 ASP 64.A OD2 no hydrogen 2.895 N/A CYS 34.A N ILE 31.A O no hydrogen 3.242 N/A CYS 34.A SG ILE 31.A O no hydrogen 3.986 N/A CYS 34.A SG HIS 36.A ND1 no hydrogen 3.512 N/A SER 35.A N ILE 31.A O no hydrogen 2.730 N/A TYR 38.A N MET 29.A O no hydrogen 3.076 N/A TYR 38.A OH THR 55.A OG1 no hydrogen 2.643 N/A SER 40.A N ILE 27.A O no hydrogen 2.887 N/A ILE 43.A N CYS 39.A O no hydrogen 3.098 N/A ARG 44.A N SER 40.A O no hydrogen 3.060 N/A ARG 44.A NE SER 40.A OG no hydrogen 2.892 N/A LYS 45.A N LEU 41.A O no hydrogen 2.936 N/A PHE 46.A N CYS 42.A O no hydrogen 3.052 N/A LEU 47.A N ILE 43.A O no hydrogen 2.908 N/A SER 48.A N LYS 45.A O no hydrogen 3.278 N/A SER 48.A OG LYS 45.A O no hydrogen 2.820 N/A TYR 49.A N PHE 46.A O no hydrogen 3.091 N/A LYS 50.A N PHE 46.A O no hydrogen 2.862 N/A GLN 52.A N LYS 50.A O no hydrogen 2.867 N/A CYS 53.A N VAL 58.A O no hydrogen 2.862 N/A CYS 53.A SG HIS 36.A ND1 no hydrogen 3.464 N/A CYS 53.A SG TYR 38.A OH no hydrogen 3.383 N/A THR 55.A OG1 TYR 38.A OH no hydrogen 2.643 N/A CYS 56.A SG HIS 36.A ND1 no hydrogen 3.704 N/A CYS 57.A N CYS 53.A O no hydrogen 2.844 N/A VAL 60.A N THR 51.A O no hydrogen 3.085 N/A THR 61.A N ASP 64.A OD2 no hydrogen 3.136 N/A ASP 64.A N THR 61.A O no hydrogen 2.918 N/A LEU 65.A N GLU 62.A O no hydrogen 3.151 N/A LYS 66.A N ILE 30.A O no hydrogen 3.072 N/A ASN 68.A N ALA 28.A O no hydrogen 2.919 N/A ASN 68.A ND2 ASN 37.A OD1 no hydrogen 2.747 N/A LEU 71.A N ASN 68.A O no hydrogen 3.180 N/A GLU 73.A N ARG 69.A O no hydrogen 3.377 N/A LEU 74.A N ILE 70.A O no hydrogen 2.924 N/A VAL 75.A N LEU 71.A O no hydrogen 2.850 N/A LYS 76.A N ASP 72.A O no hydrogen 3.011 N/A SER 77.A N GLU 73.A O no hydrogen 2.943 N/A SER 77.A OG GLU 73.A O no hydrogen 2.959 N/A LEU 78.A N LEU 74.A O no hydrogen 2.822 N/A ASN 79.A N VAL 75.A O no hydrogen 2.915 N/A PHE 80.A N LYS 76.A O no hydrogen 3.142 N/A ALA 81.A N SER 77.A O no hydrogen 2.976 N/A ARG 82.A N LEU 78.A O no hydrogen 2.778 N/A ARG 82.A NE ASP 13.A OD1 no hydrogen 3.425 N/A ARG 82.A NH1 ASN 79.A OD1 no hydrogen 2.989 N/A ARG 82.A NH2 ASP 13.A OD1 no hydrogen 2.893 N/A ASN 83.A N ASN 79.A O no hydrogen 2.928 N/A HIS 84.A N PHE 80.A O no hydrogen 3.124 N/A HIS 84.A N ALA 81.A O no hydrogen 3.075 N/A HIS 84.A ND1 PHE 80.A O no hydrogen 2.804 N/A LEU 85.A N ARG 82.A O no hydrogen 3.128 N/A PHE 88.A N LEU 85.A O no hydrogen 3.216 N/A ALA 89.A N GLN 87.A O no hydrogen 3.344 N/A