Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pdm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 5.A OE1 no hydrogen 3.529 N/A GLN 5.A N ASP 1.A O no hydrogen 2.894 N/A VAL 6.A N LYS 2.A O no hydrogen 3.069 N/A LEU 7.A N GLU 3.A O no hydrogen 3.128 N/A PHE 8.A N PHE 4.A O no hydrogen 2.904 N/A VAL 9.A N GLN 5.A O no hydrogen 3.165 N/A LEU 10.A N VAL 6.A O no hydrogen 2.843 N/A THR 11.A N LEU 7.A O no hydrogen 2.941 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.692 N/A ILE 12.A N PHE 8.A O no hydrogen 2.841 N/A LEU 13.A N VAL 9.A O no hydrogen 2.986 N/A THR 14.A N LEU 10.A O no hydrogen 3.172 N/A THR 14.A OG1 LEU 10.A O no hydrogen 3.091 N/A LEU 15.A N THR 11.A O no hydrogen 3.032 N/A ILE 16.A N ILE 12.A O no hydrogen 2.826 N/A SER 17.A N LEU 13.A O no hydrogen 3.022 N/A GLY 18.A N THR 14.A O no hydrogen 3.110 N/A THR 19.A N LEU 15.A O no hydrogen 2.916 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.752 N/A ILE 20.A N ILE 16.A O no hydrogen 2.936 N/A PHE 21.A N SER 17.A O no hydrogen 2.838 N/A TYR 22.A N GLY 18.A O no hydrogen 2.864 N/A TYR 22.A OH THR 60.A OG1 no hydrogen 2.756 N/A SER 23.A N THR 19.A O no hydrogen 3.045 N/A SER 23.A OG THR 19.A O no hydrogen 2.584 N/A SER 23.A OG ILE 20.A O no hydrogen 3.190 N/A THR 24.A N ILE 20.A O no hydrogen 3.081 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.055 N/A VAL 25.A N PHE 21.A O no hydrogen 2.874 N/A GLU 26.A N TYR 22.A O no hydrogen 3.172 N/A LEU 28.A N TYR 22.A O no hydrogen 3.236 N/A ARG 29.A NE ASP 32.A OD2 no hydrogen 3.152 N/A ARG 29.A NH2 ASP 32.A OD1 no hydrogen 3.199 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 3.297 N/A ALA 33.A N ARG 29.A O no hydrogen 2.763 N/A TYR 35.A N ILE 31.A O no hydrogen 2.925 N/A TYR 35.A OH ASP 48.A OD2 no hydrogen 2.767 N/A PHE 36.A N ASP 32.A O no hydrogen 2.771 N/A SER 37.A N ALA 33.A O no hydrogen 2.843 N/A SER 37.A OG ALA 33.A O no hydrogen 2.813 N/A VAL 38.A N LEU 34.A O no hydrogen 2.973 N/A VAL 39.A N TYR 35.A O no hydrogen 2.925 N/A THR 40.A N PHE 36.A O no hydrogen 2.868 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.860 N/A LEU 41.A N SER 37.A O no hydrogen 2.990 N/A THR 42.A N VAL 38.A O no hydrogen 2.989 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.791 N/A THR 42.A OG1 VAL 39.A O no hydrogen 3.551 N/A THR 43.A N THR 40.A O no hydrogen 2.899 N/A THR 43.A OG1 THR 42.A O no hydrogen 2.659 N/A GLY 45.A N VAL 39.A O no hydrogen 2.981 N/A PHE 49.A N ASP 48.A OD1 no hydrogen 3.042 N/A GLN 52.A N GLU 26.A OE1 no hydrogen 2.845 N/A GLN 52.A N GLU 26.A OE2 no hydrogen 3.203 N/A THR 53.A N GLU 26.A OE2 no hydrogen 2.963 N/A THR 53.A OG1 GLU 26.A OE2 no hydrogen 2.681 N/A GLY 56.A N THR 53.A OG1 no hydrogen 2.890 N/A LYS 57.A N THR 53.A O no hydrogen 2.889 N/A ILE 58.A N ASP 54.A O no hydrogen 2.923 N/A PHE 59.A N PHE 55.A O no hydrogen 2.959 N/A THR 60.A N GLY 56.A O no hydrogen 2.922 N/A THR 60.A OG1 TYR 22.A OH no hydrogen 2.756 N/A THR 60.A OG1 GLY 56.A O no hydrogen 2.611 N/A ILE 61.A N LYS 57.A O no hydrogen 2.993 N/A LEU 62.A N ILE 58.A O no hydrogen 3.212 N/A TYR 63.A N PHE 59.A O no hydrogen 2.682 N/A TYR 63.A OH THR 14.A O no hydrogen 2.696 N/A ILE 64.A N THR 60.A O no hydrogen 2.893 N/A PHE 65.A N ILE 61.A O no hydrogen 3.243 N/A ILE 66.A N LEU 62.A O no hydrogen 2.958 N/A GLY 67.A N TYR 63.A O no hydrogen 2.740 N/A ILE 68.A N ILE 64.A O no hydrogen 3.038 N/A VAL 71.A N GLY 67.A O no hydrogen 2.954 N/A PHE 72.A N ILE 68.A O no hydrogen 2.917 N/A GLY 73.A N GLY 69.A O no hydrogen 2.960 N/A PHE 74.A N LEU 70.A O no hydrogen 2.987 N/A ILE 75.A N VAL 71.A O no hydrogen 2.961 N/A HIS 76.A N PHE 72.A O no hydrogen 2.925 N/A LYS 77.A N GLY 73.A O no hydrogen 2.904 N/A LEU 78.A N PHE 74.A O no hydrogen 2.724 N/A ALA 79.A N ILE 75.A O no hydrogen 2.959 N/A VAL 80.A N HIS 76.A O no hydrogen 2.978 N/A ASN 81.A N LYS 77.A O no hydrogen 2.706 N/A GLN 83.A N LEU 78.A O no hydrogen 2.944 N/A LEU 84.A N ALA 79.A O no hydrogen 2.855 N/A ILE 87.A N GLN 83.A O no hydrogen 2.974 N/A LEU 88.A N LEU 84.A O no hydrogen 3.329 N/A SER 89.A N PRO 85.A O no hydrogen 2.822 N/A SER 89.A OG SER 86.A O no hydrogen 2.407 N/A ASN 90.A N SER 86.A O no hydrogen 3.287 N/A ASN 90.A N ILE 87.A O no hydrogen 3.238 N/A LEU 91.A N LEU 88.A O no hydrogen 2.968 N/A VAL 92.A N LEU 88.A O no hydrogen 3.323 N/A