Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wtp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 8.A OG no hydrogen 2.863 N/A ARG 6.A NH1 HIS 20.A ND1 no hydrogen 3.329 N/A ARG 6.A NH2 HIS 20.A ND1 no hydrogen 2.974 N/A SER 7.A OG PHE 14.A O no hydrogen 3.150 N/A SER 8.A N THR 5.A OG1 no hydrogen 3.335 N/A SER 8.A OG THR 5.A OG1 no hydrogen 2.863 N/A ARG 9.A N THR 5.A O no hydrogen 3.020 N/A ARG 9.A NE LYS 4.A O no hydrogen 3.192 N/A ALA 10.A N ARG 6.A O no hydrogen 2.880 N/A GLY 11.A N SER 8.A O no hydrogen 3.036 N/A LEU 12.A N SER 7.A O no hydrogen 2.894 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 2.613 N/A GLN 13.A N GLU 45.A OE2 no hydrogen 3.418 N/A PHE 14.A N GLU 45.A OE1 no hydrogen 2.724 N/A VAL 16.A N SER 7.A OG no hydrogen 3.158 N/A VAL 19.A N PRO 15.A O no hydrogen 3.159 N/A HIS 20.A N VAL 16.A O no hydrogen 2.900 N/A ARG 21.A N GLY 17.A O no hydrogen 2.990 N/A LEU 22.A N ARG 18.A O no hydrogen 2.881 N/A LEU 23.A N VAL 19.A O no hydrogen 2.885 N/A ARG 24.A N HIS 20.A O no hydrogen 2.961 N/A LYS 25.A N ARG 21.A O no hydrogen 2.860 N/A ASN 27.A N ARG 24.A O no hydrogen 3.516 N/A SER 29.A OG ARG 31.A O no hydrogen 2.789 N/A ALA 36.A N GLY 33.A O no hydrogen 3.350 N/A TYR 39.A N GLY 35.A O no hydrogen 2.993 N/A LEU 40.A N ALA 36.A O no hydrogen 2.868 N/A ALA 41.A N PRO 37.A O no hydrogen 2.879 N/A ALA 42.A N VAL 38.A O no hydrogen 2.921 N/A VAL 43.A N TYR 39.A O no hydrogen 2.892 N/A LEU 44.A N LEU 40.A O no hydrogen 2.960 N/A GLU 45.A N ALA 41.A O no hydrogen 2.960 N/A TYR 46.A N ALA 42.A O no hydrogen 2.847 N/A TYR 46.A OH GLU 50.A OE1 no hydrogen 2.597 N/A LEU 47.A N VAL 43.A O no hydrogen 2.959 N/A THR 48.A N LEU 44.A O no hydrogen 2.925 N/A THR 48.A OG1 LEU 44.A O no hydrogen 3.058 N/A ALA 49.A N GLU 45.A O no hydrogen 2.868 N/A GLU 50.A N TYR 46.A O no hydrogen 2.865 N/A ILE 51.A N LEU 47.A O no hydrogen 2.931 N/A LEU 52.A N THR 48.A O no hydrogen 2.955 N/A GLU 53.A N ALA 49.A O no hydrogen 2.901 N/A LEU 54.A N GLU 50.A O no hydrogen 3.536 N/A ALA 55.A N ILE 51.A O no hydrogen 2.912 N/A GLY 56.A N LEU 52.A O no hydrogen 2.912 N/A ASN 57.A N GLU 53.A O no hydrogen 3.047 N/A ALA 58.A N LEU 54.A O no hydrogen 2.953 N/A ALA 59.A N ALA 55.A O no hydrogen 2.852 N/A ARG 60.A N GLY 56.A O no hydrogen 2.954 N/A ASP 61.A N ASN 57.A O no hydrogen 2.918 N/A ASN 62.A N ALA 58.A O no hydrogen 3.203 N/A ASN 62.A ND2 HIS 71.A NE2 no hydrogen 3.394 N/A LYS 63.A N ARG 60.A O no hydrogen 2.985 N/A LYS 64.A N ALA 59.A O no hydrogen 2.753 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 2.907 N/A ARG 70.A NH1 GLY 94.A O no hydrogen 2.859 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 2.802 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 3.058 N/A HIS 71.A N ILE 68.A O no hydrogen 2.856 N/A LEU 72.A N ILE 68.A O no hydrogen 3.454 N/A GLN 73.A N PRO 69.A O no hydrogen 2.931 N/A GLN 73.A NE2 GLY 95.A O no hydrogen 2.804 N/A LEU 74.A N ARG 70.A O no hydrogen 2.892 N/A ALA 75.A N HIS 71.A O no hydrogen 2.902 N/A ILE 76.A N LEU 72.A O no hydrogen 2.836 N/A ARG 77.A N GLN 73.A O no hydrogen 2.873 N/A ARG 77.A NE GLN 73.A OE1 no hydrogen 2.596 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 3.012 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 3.108 N/A ARG 77.A NH2 GLN 73.A OE1 no hydrogen 3.371 N/A ARG 77.A NH2 LEU 86.A O no hydrogen 3.258 N/A ASN 78.A N LEU 74.A O no hydrogen 2.925 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 3.070 N/A ASP 79.A N ILE 76.A O no hydrogen 3.160 N/A GLU 81.A N ASP 79.A OD2 no hydrogen 3.164 N/A LEU 82.A N ASP 79.A OD2 no hydrogen 3.020 N/A ASN 83.A N ASP 79.A O no hydrogen 2.868 N/A LYS 84.A N GLU 80.A O no hydrogen 3.046 N/A LEU 85.A N GLU 81.A O no hydrogen 2.916 N/A LEU 86.A N LEU 82.A O no hydrogen 3.106 N/A VAL 89.A N LEU 86.A O no hydrogen 3.290 N/A GLY 94.A N ILE 91.A O no hydrogen 3.125 N/A LEU 104.A N GLN 101.A O no hydrogen 2.999 N/A LEU 105.A N ALA 102.A O no hydrogen 2.796 N/A