Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nl0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 1.A OD1 no hydrogen 2.551 N/A GLY 5.A N ASN 2.A O no hydrogen 2.841 N/A ILE 6.A N ILE 3.A O no hydrogen 3.451 N/A ILE 11.A N THR 7.A O no hydrogen 3.197 N/A ARG 12.A N LYS 8.A O no hydrogen 2.917 N/A ARG 13.A N PRO 9.A O no hydrogen 2.849 N/A LEU 14.A N ALA 10.A O no hydrogen 2.943 N/A ALA 15.A N ILE 11.A O no hydrogen 2.875 N/A ARG 16.A N ARG 12.A O no hydrogen 2.876 N/A ARG 17.A N ARG 13.A O no hydrogen 2.948 N/A GLY 18.A N LEU 14.A O no hydrogen 3.163 N/A GLY 19.A N ARG 16.A O no hydrogen 3.079 N/A VAL 20.A N ALA 15.A O no hydrogen 2.877 N/A LEU 26.A N SER 24.A OG no hydrogen 3.182 N/A THR 31.A N ILE 27.A O no hydrogen 2.835 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.932 N/A ARG 32.A N TYR 28.A O no hydrogen 2.925 N/A ARG 32.A NE ILE 6.A O no hydrogen 3.118 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 3.321 N/A GLY 33.A N GLU 29.A O no hydrogen 2.941 N/A VAL 34.A N GLU 30.A O no hydrogen 2.937 N/A LEU 35.A N THR 31.A O no hydrogen 2.888 N/A LYS 36.A N ARG 32.A O no hydrogen 2.916 N/A LYS 36.A NZ ASP 1.A OD2 no hydrogen 3.075 N/A VAL 37.A N GLY 33.A O no hydrogen 2.963 N/A PHE 38.A N VAL 34.A O no hydrogen 3.002 N/A LEU 39.A N LEU 35.A O no hydrogen 2.920 N/A GLU 40.A N LYS 36.A O no hydrogen 2.840 N/A ASN 41.A N VAL 37.A O no hydrogen 3.058 N/A ASN 41.A ND2 VAL 37.A O no hydrogen 2.844 N/A VAL 42.A N PHE 38.A O no hydrogen 3.034 N/A ILE 43.A N LEU 39.A O no hydrogen 2.867 N/A ARG 44.A N GLU 40.A O no hydrogen 2.910 N/A ASP 45.A N ASN 41.A O no hydrogen 3.071 N/A ALA 46.A N VAL 42.A O no hydrogen 2.903 N/A VAL 47.A N ILE 43.A O no hydrogen 2.881 N/A THR 48.A N ARG 44.A O no hydrogen 2.987 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.096 N/A TYR 49.A N ASP 45.A O no hydrogen 3.000 N/A THR 50.A N ALA 46.A O no hydrogen 2.925 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.121 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.413 N/A GLU 51.A N VAL 47.A O no hydrogen 2.870 N/A HIS 52.A N THR 48.A O no hydrogen 2.997 N/A ALA 53.A N TYR 49.A O no hydrogen 2.975 N/A ALA 53.A N THR 50.A O no hydrogen 2.959 N/A LYS 54.A N GLU 51.A O no hydrogen 2.856 N/A ARG 55.A N THR 50.A O no hydrogen 3.200 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 3.312 N/A THR 59.A N ASP 62.A OD2 no hydrogen 3.309 N/A VAL 63.A N THR 59.A O no hydrogen 3.442 N/A VAL 64.A N ALA 60.A O no hydrogen 2.911 N/A TYR 65.A N MET 61.A O no hydrogen 2.857 N/A ALA 66.A N ASP 62.A O no hydrogen 2.924 N/A LEU 67.A N VAL 63.A O no hydrogen 2.906 N/A LYS 68.A N VAL 64.A O no hydrogen 2.885 N/A ARG 69.A N TYR 65.A O no hydrogen 2.873 N/A GLN 70.A N ALA 66.A O no hydrogen 2.943 N/A GLY 71.A N LYS 68.A O no hydrogen 3.025 N/A ARG 72.A N LEU 67.A O no hydrogen 2.873 N/A