Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v9j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N LEU 69.A O no hydrogen 3.121 N/A SER 10.A N TYR 67.A O no hydrogen 2.919 N/A SER 12.A N SER 10.A OG no hydrogen 3.126 N/A SER 12.A OG SER 10.A OG no hydrogen 3.010 N/A ASN 15.A N ASN 15.A OD1 no hydrogen 2.485 N/A ILE 17.A N ARG 13.A O no hydrogen 2.868 N/A MET 18.A N PRO 14.A O no hydrogen 3.008 N/A ALA 19.A N ASN 15.A O no hydrogen 3.044 N/A GLU 20.A N ASP 16.A O no hydrogen 2.808 N/A VAL 21.A N ILE 17.A O no hydrogen 2.907 N/A CYS 22.A N MET 18.A O no hydrogen 3.213 N/A CYS 22.A SG MET 18.A O no hydrogen 3.358 N/A ARG 23.A N ALA 19.A O no hydrogen 3.034 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 3.426 N/A ARG 23.A NE GLU 20.A OE2 no hydrogen 3.481 N/A ARG 23.A NH2 GLU 20.A OE1 no hydrogen 2.988 N/A ARG 23.A NH2 ILE 99.A O no hydrogen 3.115 N/A ALA 24.A N GLU 20.A O no hydrogen 2.986 N/A ILE 25.A N VAL 21.A O no hydrogen 2.756 N/A LYS 26.A N CYS 22.A O no hydrogen 3.115 N/A GLN 27.A N ARG 23.A O no hydrogen 2.929 N/A LEU 28.A N ALA 24.A O no hydrogen 3.032 N/A ASP 29.A N LYS 26.A O no hydrogen 3.117 N/A TYR 30.A N ILE 25.A O no hydrogen 3.142 N/A GLU 31.A N ARG 43.A O no hydrogen 2.797 N/A LYS 33.A N ARG 41.A O no hydrogen 2.918 N/A VAL 35.A N TYR 39.A O no hydrogen 2.965 N/A ASN 36.A N TYR 39.A O no hydrogen 3.213 N/A TYR 39.A N ASN 36.A O no hydrogen 3.150 N/A TYR 39.A OH SER 56.A OG no hydrogen 3.346 N/A LEU 40.A N LEU 57.A O no hydrogen 2.806 N/A ARG 41.A N LYS 33.A O no hydrogen 3.114 N/A ARG 41.A NH1 TYR 39.A OH no hydrogen 2.526 N/A VAL 42.A N MET 55.A O no hydrogen 2.823 N/A ARG 43.A N GLU 31.A O no hydrogen 2.772 N/A ARG 44.A N SER 53.A O no hydrogen 2.819 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.539 N/A ARG 44.A NH2 GLU 88.A OE1 no hydrogen 3.341 N/A ASN 46.A N THR 51.A O no hydrogen 2.703 N/A VAL 48.A N ASN 46.A OD1 no hydrogen 3.122 N/A THR 49.A N ASN 46.A OD1 no hydrogen 2.667 N/A THR 49.A OG1 ASN 46.A OD1 no hydrogen 2.887 N/A SER 50.A N ASN 46.A O no hydrogen 2.715 N/A SER 53.A N ARG 44.A O no hydrogen 2.952 N/A MET 55.A N VAL 42.A O no hydrogen 2.933 N/A SER 56.A N ARG 72.A O no hydrogen 2.749 N/A SER 56.A OG TYR 39.A OH no hydrogen 3.346 N/A LEU 57.A N LEU 40.A O no hydrogen 2.681 N/A GLN 58.A N ASP 70.A O no hydrogen 2.968 N/A GLN 58.A NE2 LEU 59.A O no hydrogen 2.984 N/A LEU 59.A N TYR 38.A O no hydrogen 3.045 N/A TYR 60.A N LEU 68.A O no hydrogen 2.921 N/A GLN 61.A NE2 ASP 63.A O no hydrogen 2.811 N/A VAL 62.A N THR 66.A O no hydrogen 2.950 N/A ASP 63.A N THR 66.A O no hydrogen 3.018 N/A ARG 65.A NH1 GLN 11.A OE1 no hydrogen 3.466 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 2.936 N/A TYR 67.A N SER 10.A O no hydrogen 2.833 N/A LEU 68.A N TYR 60.A O no hydrogen 2.894 N/A LEU 69.A N ILE 8.A O no hydrogen 2.791 N/A ASP 70.A N GLN 58.A O no hydrogen 2.805 N/A ARG 72.A N SER 56.A O no hydrogen 2.994 N/A ILE 74.A N LYS 54.A O no hydrogen 3.075 N/A SER 84.A N GLU 88.A OE2 no hydrogen 2.976 N/A ILE 87.A N SER 84.A OG no hydrogen 3.307 N/A GLU 88.A N SER 84.A O no hydrogen 2.820 N/A PHE 89.A N HIS 85.A O no hydrogen 2.972 N/A PHE 90.A N THR 86.A O no hydrogen 3.253 N/A GLU 91.A N ILE 87.A O no hydrogen 3.114 N/A MET 92.A N GLU 88.A O no hydrogen 2.969 N/A CYS 93.A N PHE 89.A O no hydrogen 3.032 N/A CYS 93.A SG PHE 89.A O no hydrogen 3.390 N/A ALA 94.A N PHE 90.A O no hydrogen 2.834 N/A ASN 95.A N GLU 91.A O no hydrogen 2.768 N/A ASN 95.A ND2 TYR 30.A OH no hydrogen 3.340 N/A LEU 96.A N MET 92.A O no hydrogen 2.784 N/A ILE 97.A N CYS 93.A O no hydrogen 2.837 N/A LYS 98.A N ALA 94.A O no hydrogen 2.978 N/A ILE 99.A N ASN 95.A O no hydrogen 3.023 N/A LEU 100.A N ILE 97.A O no hydrogen 3.250 N/A ALA 101.A N ILE 97.A O no hydrogen 2.824 N/A