Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tr8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 26.A O no hydrogen 2.921 N/A VAL 10.A N ILE 21.A O no hydrogen 3.023 N/A ILE 12.A N ILE 19.A O no hydrogen 2.798 N/A LEU 14.A N LYS 17.A O no hydrogen 2.876 N/A ARG 16.A NH1 GLU 75.A OE1 no hydrogen 3.071 N/A ARG 16.A NH1 GLU 75.A OE2 no hydrogen 3.201 N/A ARG 16.A NH2 GLU 75.A OE2 no hydrogen 2.804 N/A LYS 17.A NZ GLU 43.A OE2 no hydrogen 2.923 N/A GLU 18.A N ARG 44.A O no hydrogen 2.827 N/A ILE 19.A N ILE 12.A O no hydrogen 2.820 N/A ILE 20.A N ARG 42.A O no hydrogen 2.722 N/A ILE 21.A N VAL 10.A O no hydrogen 2.852 N/A ASN 23.A N GLU 8.A O no hydrogen 3.033 N/A LYS 25.A N THR 38.A O no hydrogen 2.770 N/A LYS 25.A NZ ASP 3.A OD1 no hydrogen 3.144 N/A LYS 25.A NZ ASN 27.A OD1 no hydrogen 3.170 N/A ASN 27.A N GLN 36.A O no hydrogen 2.843 N/A VAL 28.A N LYS 2.A O no hydrogen 2.928 N/A PHE 30.A N GLN 32.A O no hydrogen 2.928 N/A GLN 32.A N PHE 30.A O no hydrogen 3.112 N/A LYS 33.A NZ TYR 35.A OH no hydrogen 3.384 N/A GLN 36.A N ASN 27.A O no hydrogen 2.890 N/A THR 38.A N LYS 25.A O no hydrogen 2.876 N/A ARG 42.A N ILE 20.A O no hydrogen 2.853 N/A ARG 44.A N GLU 18.A O no hydrogen 2.939 N/A ARG 44.A NE GLU 18.A OE1 no hydrogen 3.326 N/A ARG 44.A NH2 GLU 18.A OE1 no hydrogen 2.672 N/A SER 45.A OG GLU 47.A OE2 no hydrogen 3.079 N/A LEU 46.A N ARG 16.A O no hydrogen 2.882 N/A ASP 55.A N PRO 52.A O no hydrogen 2.923 N/A ILE 56.A N PRO 52.A O no hydrogen 3.071 N/A GLU 57.A N GLU 53.A O no hydrogen 2.815 N/A LEU 58.A N ASP 54.A O no hydrogen 2.962 N/A VAL 59.A N ASP 55.A O no hydrogen 3.073 N/A GLN 61.A N LEU 58.A O no hydrogen 2.993 N/A THR 62.A N VAL 59.A O no hydrogen 2.993 N/A THR 62.A OG1 VAL 59.A O no hydrogen 2.790 N/A ARG 66.A NH1 GLU 53.A OE1 no hydrogen 2.787 N/A ASP 68.A N SER 65.A OG no hydrogen 3.056 N/A ALA 69.A N SER 65.A O no hydrogen 2.955 N/A THR 70.A N ARG 66.A O no hydrogen 2.935 N/A THR 70.A OG1 ARG 66.A O no hydrogen 2.705 N/A ARG 71.A N GLU 67.A O no hydrogen 2.967 N/A ALA 72.A N ASP 68.A O no hydrogen 2.775 N/A LEU 73.A N ALA 69.A O no hydrogen 3.039 N/A GLN 74.A N THR 70.A O no hydrogen 2.983 N/A GLU 75.A N ARG 71.A O no hydrogen 2.813 N/A THR 76.A N ALA 72.A O no hydrogen 3.044 N/A THR 76.A OG1 ALA 72.A O no hydrogen 3.463 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.517 N/A THR 76.A OG1 ASP 79.A O no hydrogen 2.902 N/A GLY 77.A N GLN 74.A O no hydrogen 3.187 N/A GLY 78.A N LEU 73.A O no hydrogen 2.725 N/A ASP 79.A N THR 76.A O no hydrogen 3.295 N/A GLU 82.A N ASP 79.A OD1 no hydrogen 3.151 N/A ALA 83.A N ASP 79.A O no hydrogen 3.087 N/A ILE 84.A N LEU 80.A O no hydrogen 2.968 N/A LEU 86.A N ILE 84.A O no hydrogen 3.157 N/A