Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gk0_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ALA 1.A O no hydrogen 3.425 N/A LEU 4.A N ALA 7.A O no hydrogen 2.825 N/A GLY 6.A N ASN 3.A OD1 no hydrogen 3.454 N/A ASP 12.A N GLU 9.A O no hydrogen 2.957 N/A VAL 13.A N GLU 9.A O no hydrogen 3.272 N/A LYS 14.A N PHE 10.A O no hydrogen 2.877 N/A THR 15.A N ASN 11.A O no hydrogen 2.837 N/A THR 15.A OG1 ASN 11.A O no hydrogen 3.128 N/A LEU 16.A N ASP 12.A O no hydrogen 2.957 N/A LEU 17.A N VAL 13.A O no hydrogen 2.866 N/A ARG 18.A N LYS 14.A O no hydrogen 2.897 N/A GLU 19.A N THR 15.A O no hydrogen 2.829 N/A TRP 20.A N LEU 16.A O no hydrogen 3.113 N/A ILE 21.A N LEU 17.A O no hydrogen 2.945 N/A THR 22.A N GLU 19.A O no hydrogen 3.249 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.986 N/A THR 23.A OG1 GLU 19.A O no hydrogen 2.844 N/A ILE 24.A N TRP 20.A O no hydrogen 3.359 N/A ASP 31.A N MET 28.A O no hydrogen 2.679 N/A ILE 32.A N MET 28.A O no hydrogen 3.204 N/A LEU 33.A N GLU 29.A O no hydrogen 2.920 N/A GLN 34.A N GLU 30.A O no hydrogen 3.366 N/A GLN 34.A NE2 GLU 30.A O no hydrogen 3.616 N/A VAL 35.A N ASP 31.A O no hydrogen 3.055 N/A VAL 35.A N ILE 32.A O no hydrogen 2.760 N/A VAL 36.A N ILE 32.A O no hydrogen 3.034 N/A LYS 37.A N LEU 33.A O no hydrogen 2.821 N/A TYR 38.A N GLN 34.A O no hydrogen 2.856 N/A CYS 39.A N VAL 35.A O no hydrogen 2.936 N/A CYS 39.A SG VAL 35.A O no hydrogen 3.259 N/A THR 40.A N VAL 36.A O no hydrogen 2.995 N/A THR 40.A N LYS 37.A O no hydrogen 2.907 N/A THR 40.A OG1 VAL 36.A O no hydrogen 3.440 N/A THR 40.A OG1 LYS 37.A O no hydrogen 3.135 N/A ASP 41.A N LYS 37.A O no hydrogen 2.850 N/A LEU 42.A N TYR 38.A O no hydrogen 2.981 N/A ILE 43.A N CYS 39.A O no hydrogen 3.237 N/A GLU 44.A N THR 40.A O no hydrogen 2.945 N/A GLU 45.A N ASP 41.A O no hydrogen 2.853 N/A LYS 46.A N ILE 43.A O no hydrogen 3.014 N/A ASP 47.A N LEU 42.A O no hydrogen 2.858 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 3.264 N/A LEU 51.A N ASP 47.A O no hydrogen 3.380 N/A ASP 52.A N LEU 48.A O no hydrogen 3.383 N/A LEU 53.A N GLU 49.A O no hydrogen 3.135 N/A VAL 54.A N LYS 50.A O no hydrogen 2.785 N/A ILE 55.A N LEU 51.A O no hydrogen 2.601 N/A LYS 56.A N ASP 52.A O no hydrogen 3.040 N/A TYR 57.A N LEU 53.A O no hydrogen 2.774 N/A MET 58.A N VAL 54.A O no hydrogen 2.932 N/A LYS 59.A N ILE 55.A O no hydrogen 2.836 N/A LYS 59.A NZ THR 96.A O no hydrogen 2.998 N/A ARG 60.A N LYS 56.A O no hydrogen 3.034 N/A LEU 61.A N TYR 57.A O no hydrogen 3.100 N/A MET 62.A N MET 58.A O no hydrogen 2.796 N/A GLN 63.A N LYS 59.A O no hydrogen 3.046 N/A GLN 64.A N ARG 60.A O no hydrogen 3.107 N/A SER 65.A N LEU 61.A O no hydrogen 3.093 N/A TRP 70.A N GLU 67.A O no hydrogen 3.383 N/A TRP 70.A NE1 ILE 24.A O no hydrogen 2.966 N/A MET 72.A N SER 68.A O no hydrogen 3.181 N/A ALA 73.A N VAL 69.A O no hydrogen 2.850 N/A PHE 74.A N TRP 70.A O no hydrogen 2.967 N/A ASP 75.A N ASN 71.A O no hydrogen 3.180 N/A PHE 76.A N MET 72.A O no hydrogen 3.095 N/A ILE 77.A N ALA 73.A O no hydrogen 3.043 N/A LEU 78.A N PHE 74.A O no hydrogen 3.000 N/A ASP 79.A N ASP 75.A O no hydrogen 3.049 N/A ASN 80.A N PHE 76.A O no hydrogen 3.106 N/A ASN 80.A ND2 PHE 76.A O no hydrogen 2.964 N/A VAL 81.A N ILE 77.A O no hydrogen 3.060 N/A VAL 81.A N LEU 78.A O no hydrogen 3.072 N/A GLN 82.A N LEU 78.A O no hydrogen 2.781 N/A GLN 82.A NE2 LEU 93.A O no hydrogen 3.100 N/A VAL 83.A N ASP 79.A O no hydrogen 3.196 N/A LEU 85.A N VAL 81.A O no hydrogen 2.894 N/A GLN 86.A N GLN 82.A O no hydrogen 2.883 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 2.855 N/A GLN 87.A N VAL 84.A O no hydrogen 3.145 N/A THR 88.A N VAL 84.A O no hydrogen 2.849 N/A THR 88.A OG1 VAL 84.A O no hydrogen 3.335 N/A TYR 89.A N LEU 85.A O no hydrogen 2.740 N/A LEU 93.A N GLN 82.A OE1 no hydrogen 2.711 N/A