Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1id3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N LYS 5.A O no hydrogen 3.136 N/A GLU 13.A N VAL 9.A O no hydrogen 2.810 N/A ILE 14.A N ALA 10.A O no hydrogen 2.680 N/A ARG 15.A N LEU 11.A O no hydrogen 2.682 N/A ARG 16.A N ARG 12.A O no hydrogen 2.769 N/A PHE 17.A N GLU 13.A O no hydrogen 2.720 N/A GLN 18.A N ILE 14.A O no hydrogen 2.901 N/A SER 20.A OG PHE 17.A O no hydrogen 3.286 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 3.135 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.800 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 2.953 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 2.747 N/A PHE 30.A N ARG 26.A O no hydrogen 3.477 N/A GLN 31.A N LYS 27.A O no hydrogen 2.690 N/A ARG 32.A N LEU 28.A O no hydrogen 2.762 N/A LEU 33.A N PRO 29.A O no hydrogen 3.056 N/A VAL 34.A N PHE 30.A O no hydrogen 2.871 N/A ARG 35.A N GLN 31.A O no hydrogen 3.111 N/A ARG 35.A NE GLN 31.A OE1 no hydrogen 3.225 N/A ARG 35.A NH2 GLN 31.A OE1 no hydrogen 2.969 N/A GLU 36.A N ARG 32.A O no hydrogen 2.686 N/A ILE 37.A N LEU 33.A O no hydrogen 2.756 N/A ALA 38.A N VAL 34.A O no hydrogen 3.009 N/A GLN 39.A N ARG 35.A O no hydrogen 3.002 N/A PHE 41.A N ALA 38.A O no hydrogen 2.796 N/A LYS 42.A N ALA 38.A O no hydrogen 3.017 N/A ILE 52.A N SER 49.A O no hydrogen 2.662 N/A GLY 53.A N SER 49.A O no hydrogen 2.998 N/A ALA 54.A N SER 50.A O no hydrogen 2.585 N/A LEU 55.A N ALA 51.A O no hydrogen 3.475 N/A GLN 56.A N ILE 52.A O no hydrogen 3.142 N/A GLU 57.A N GLY 53.A O no hydrogen 2.957 N/A SER 58.A N ALA 54.A O no hydrogen 2.945 N/A SER 58.A OG ALA 54.A O no hydrogen 3.073 N/A SER 58.A OG LEU 55.A O no hydrogen 3.140 N/A VAL 59.A N LEU 55.A O no hydrogen 2.599 N/A GLU 60.A N GLN 56.A O no hydrogen 2.773 N/A ALA 61.A N GLU 57.A O no hydrogen 2.934 N/A TYR 62.A N SER 58.A O no hydrogen 2.862 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.240 N/A LEU 63.A N VAL 59.A O no hydrogen 2.854 N/A VAL 64.A N GLU 60.A O no hydrogen 2.770 N/A SER 65.A N ALA 61.A O no hydrogen 2.884 N/A LEU 66.A N TYR 62.A O no hydrogen 2.887 N/A PHE 67.A N LEU 63.A O no hydrogen 2.955 N/A GLU 68.A N VAL 64.A O no hydrogen 3.207 N/A ASP 69.A N SER 65.A O no hydrogen 3.422 N/A THR 70.A N LEU 66.A O no hydrogen 2.843 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.462 N/A ASN 71.A N PHE 67.A O no hydrogen 2.907 N/A LEU 72.A N GLU 68.A O no hydrogen 2.972 N/A ALA 73.A N ASP 69.A O no hydrogen 2.858 N/A ALA 74.A N THR 70.A O no hydrogen 2.944 N/A ILE 75.A N ASN 71.A O no hydrogen 2.848 N/A HIS 76.A N LEU 72.A O no hydrogen 2.991 N/A HIS 76.A N ALA 73.A O no hydrogen 3.032 N/A ALA 77.A N ALA 74.A O no hydrogen 2.941 N/A LYS 78.A N ILE 75.A O no hydrogen 3.165 N/A ARG 79.A N ALA 74.A O no hydrogen 3.086 N/A GLU 86.A N GLN 83.A O no hydrogen 2.777 N/A LYS 88.A N LYS 84.A O no hydrogen 3.107 N/A LEU 89.A N LYS 85.A O no hydrogen 3.248 N/A ALA 90.A N GLU 86.A O no hydrogen 2.854 N/A ARG 91.A N ILE 87.A O no hydrogen 2.878 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 2.544 N/A ARG 91.A NH2 GLU 96.A OE1 no hydrogen 2.802 N/A ARG 92.A N LYS 88.A O no hydrogen 2.969 N/A LEU 93.A N LEU 89.A O no hydrogen 2.838 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 2.761 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 2.549 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 2.936 N/A