Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wkj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 8.A OG no hydrogen 2.859 N/A SER 7.A OG PHE 14.A O no hydrogen 2.973 N/A SER 8.A N THR 5.A OG1 no hydrogen 3.203 N/A SER 8.A OG THR 5.A O no hydrogen 2.575 N/A SER 8.A OG THR 5.A OG1 no hydrogen 2.859 N/A ARG 9.A N THR 5.A O no hydrogen 2.949 N/A ARG 9.A NH1 LYS 4.A O no hydrogen 3.043 N/A ALA 10.A N ARG 6.A O no hydrogen 2.732 N/A GLY 11.A N SER 8.A O no hydrogen 3.089 N/A LEU 12.A N SER 7.A O no hydrogen 2.800 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 2.606 N/A GLN 13.A N GLU 45.A OE2 no hydrogen 3.462 N/A PHE 14.A N GLU 45.A OE1 no hydrogen 2.600 N/A VAL 16.A N SER 7.A OG no hydrogen 3.035 N/A VAL 19.A N PRO 15.A O no hydrogen 3.003 N/A HIS 20.A N VAL 16.A O no hydrogen 2.868 N/A ARG 21.A N GLY 17.A O no hydrogen 2.950 N/A ARG 21.A N ARG 18.A O no hydrogen 2.913 N/A LEU 22.A N ARG 18.A O no hydrogen 2.858 N/A LEU 23.A N VAL 19.A O no hydrogen 3.095 N/A ARG 24.A N HIS 20.A O no hydrogen 3.377 N/A LYS 25.A N ARG 21.A O no hydrogen 2.909 N/A GLY 26.A N LEU 23.A O no hydrogen 3.374 N/A SER 29.A OG ARG 31.A O no hydrogen 3.059 N/A VAL 38.A N GLY 35.A O no hydrogen 2.839 N/A TYR 39.A N GLY 35.A O no hydrogen 2.965 N/A LEU 40.A N ALA 36.A O no hydrogen 3.173 N/A ALA 41.A N PRO 37.A O no hydrogen 3.098 N/A ALA 42.A N VAL 38.A O no hydrogen 3.100 N/A VAL 43.A N TYR 39.A O no hydrogen 3.141 N/A LEU 44.A N LEU 40.A O no hydrogen 2.886 N/A GLU 45.A N ALA 41.A O no hydrogen 2.996 N/A TYR 46.A N ALA 42.A O no hydrogen 2.657 N/A LEU 47.A N VAL 43.A O no hydrogen 2.956 N/A THR 48.A N LEU 44.A O no hydrogen 3.327 N/A ALA 49.A N GLU 45.A O no hydrogen 3.200 N/A ALA 49.A N TYR 46.A O no hydrogen 3.157 N/A GLU 50.A N TYR 46.A O no hydrogen 3.000 N/A ILE 51.A N LEU 47.A O no hydrogen 3.026 N/A LEU 52.A N THR 48.A O no hydrogen 3.103 N/A GLU 53.A N ALA 49.A O no hydrogen 2.867 N/A LEU 54.A N GLU 50.A O no hydrogen 3.461 N/A ALA 55.A N ILE 51.A O no hydrogen 2.693 N/A GLY 56.A N LEU 52.A O no hydrogen 2.722 N/A ASN 57.A N GLU 53.A O no hydrogen 3.302 N/A ALA 58.A N LEU 54.A O no hydrogen 3.006 N/A ALA 59.A N ALA 55.A O no hydrogen 2.978 N/A ARG 60.A N GLY 56.A O no hydrogen 3.040 N/A ASP 61.A N ASN 57.A O no hydrogen 2.796 N/A ASN 62.A N ALA 58.A O no hydrogen 3.085 N/A ASN 62.A ND2 HIS 71.A NE2 no hydrogen 3.640 N/A LYS 63.A N ARG 60.A O no hydrogen 2.959 N/A LYS 64.A N ALA 59.A O no hydrogen 3.056 N/A LYS 64.A NZ ASN 62.A O no hydrogen 3.121 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 3.066 N/A ARG 70.A NE GLY 94.A O no hydrogen 3.285 N/A ARG 70.A NH2 GLY 94.A O no hydrogen 3.073 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 2.606 N/A HIS 71.A N ILE 68.A O no hydrogen 2.858 N/A LEU 72.A N ILE 68.A O no hydrogen 3.298 N/A GLN 73.A N PRO 69.A O no hydrogen 3.008 N/A LEU 74.A N ARG 70.A O no hydrogen 3.133 N/A ALA 75.A N HIS 71.A O no hydrogen 3.097 N/A ILE 76.A N LEU 72.A O no hydrogen 2.845 N/A ARG 77.A N GLN 73.A O no hydrogen 2.722 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 2.781 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 3.137 N/A ARG 77.A NH2 LEU 86.A O no hydrogen 3.378 N/A ASN 78.A N LEU 74.A O no hydrogen 3.071 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 2.937 N/A ASP 79.A N ILE 76.A O no hydrogen 3.186 N/A LEU 82.A N ASP 79.A OD2 no hydrogen 2.601 N/A ASN 83.A N ASP 79.A O no hydrogen 2.705 N/A LYS 84.A N GLU 80.A O no hydrogen 2.924 N/A LEU 85.A N GLU 81.A O no hydrogen 2.947 N/A LEU 86.A N LEU 82.A O no hydrogen 2.916 N/A GLY 87.A N LYS 84.A O no hydrogen 3.130 N/A VAL 89.A N LEU 86.A O no hydrogen 3.100 N/A GLY 94.A N ILE 91.A O no hydrogen 3.059 N/A LEU 104.A N GLN 101.A O no hydrogen 3.138 N/A LEU 105.A N ALA 102.A O no hydrogen 2.804 N/A