Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 1.A OD1 no hydrogen 3.162 N/A TYR 4.A OH GLU 52.A OE1 no hydrogen 3.150 N/A ALA 7.A N LYS 3.A O no hydrogen 3.331 N/A LEU 8.A N TYR 4.A O no hydrogen 2.763 N/A LYS 9.A N ILE 5.A O no hydrogen 2.760 N/A ARG 10.A N THR 6.A O no hydrogen 2.988 N/A SER 11.A N ALA 7.A O no hydrogen 3.041 N/A SER 11.A OG ALA 7.A O no hydrogen 3.315 N/A SER 11.A OG SER 41.A OG no hydrogen 2.594 N/A GLU 12.A N LEU 8.A O no hydrogen 2.892 N/A GLY 13.A N LYS 9.A O no hydrogen 2.954 N/A GLN 14.A N ARG 10.A O no hydrogen 2.825 N/A LEU 15.A N SER 11.A O no hydrogen 2.841 N/A ARG 16.A N GLU 12.A O no hydrogen 3.232 N/A GLY 17.A N GLY 13.A O no hydrogen 3.129 N/A ILE 18.A N GLN 14.A O no hydrogen 2.884 N/A GLN 19.A N LEU 15.A O no hydrogen 3.047 N/A LYS 20.A N ARG 16.A O no hydrogen 3.085 N/A MET 21.A N GLY 17.A O no hydrogen 2.956 N/A ILE 22.A N ILE 18.A O no hydrogen 2.990 N/A GLU 23.A N GLN 19.A O no hydrogen 2.995 N/A GLY 24.A N MET 21.A O no hydrogen 3.310 N/A ASP 25.A N ILE 22.A O no hydrogen 2.832 N/A ARG 26.A N MET 21.A O no hydrogen 2.976 N/A ARG 26.A NH2 ASP 30.A OD2 no hydrogen 3.055 N/A ASP 30.A N ASP 27.A OD1 no hydrogen 3.262 N/A ILE 31.A N ASP 27.A O no hydrogen 3.264 N/A VAL 32.A N CYS 28.A O no hydrogen 2.893 N/A THR 33.A N ALA 29.A O no hydrogen 2.871 N/A THR 33.A OG1 ALA 29.A O no hydrogen 2.829 N/A GLN 34.A N ASP 30.A O no hydrogen 3.338 N/A LEU 35.A N ILE 31.A O no hydrogen 2.968 N/A THR 36.A N VAL 32.A O no hydrogen 2.854 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.921 N/A ALA 37.A N THR 33.A O no hydrogen 3.130 N/A VAL 38.A N GLN 34.A O no hydrogen 2.952 N/A ARG 39.A N LEU 35.A O no hydrogen 2.842 N/A SER 40.A N THR 36.A O no hydrogen 2.830 N/A SER 40.A OG THR 36.A O no hydrogen 3.083 N/A SER 41.A N ALA 37.A O no hydrogen 3.079 N/A SER 41.A OG SER 11.A OG no hydrogen 2.594 N/A SER 41.A OG ALA 37.A O no hydrogen 3.412 N/A SER 41.A OG VAL 38.A O no hydrogen 2.812 N/A VAL 42.A N VAL 38.A O no hydrogen 3.019 N/A GLU 43.A N ARG 39.A O no hydrogen 2.934 N/A ARG 44.A N SER 40.A O no hydrogen 2.790 N/A VAL 45.A N SER 41.A O no hydrogen 3.200 N/A ILE 46.A N VAL 42.A O no hydrogen 2.981 N/A GLU 47.A N GLU 43.A O no hydrogen 2.765 N/A MET 48.A N ARG 44.A O no hydrogen 2.948 N/A ILE 49.A N VAL 45.A O no hydrogen 2.911 N/A ILE 50.A N ILE 46.A O no hydrogen 2.903 N/A THR 51.A N GLU 47.A O no hydrogen 2.748 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.823 N/A GLU 52.A N MET 48.A O no hydrogen 2.951 N/A ASN 53.A N ILE 49.A O no hydrogen 2.892 N/A LEU 54.A N ILE 50.A O no hydrogen 2.878 N/A THR 55.A N THR 51.A O no hydrogen 2.850 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.838 N/A GLU 56.A N GLU 52.A O no hydrogen 2.948 N/A CYS 57.A N ASN 53.A O no hydrogen 3.058 N/A CYS 57.A SG ASN 53.A O no hydrogen 3.337 N/A CYS 57.A SG ARG 71.A O no hydrogen 3.997 N/A ILE 58.A N LEU 54.A O no hydrogen 3.016 N/A ASN 59.A N THR 55.A O no hydrogen 2.814 N/A GLN 60.A N GLU 56.A O no hydrogen 2.778 N/A GLN 60.A NE2 GLU 56.A OE2 no hydrogen 2.757 N/A LEU 62.A N GLN 68.A OE1 no hydrogen 2.840 N/A ALA 67.A N ASP 64.A OD1 no hydrogen 2.759 N/A GLN 68.A N ASP 64.A O no hydrogen 2.855 N/A GLN 68.A NE2 CYS 57.A O no hydrogen 2.781 N/A LYS 69.A N SER 65.A O no hydrogen 2.812 N/A GLU 70.A N GLU 66.A O no hydrogen 2.897 N/A ARG 71.A N ALA 67.A O no hydrogen 2.923 N/A ARG 71.A NH1 GLN 60.A O no hydrogen 2.939 N/A ARG 71.A NH1 GLN 68.A OE1 no hydrogen 3.062 N/A ARG 71.A NH2 GLN 60.A O no hydrogen 3.349 N/A LEU 72.A N GLN 68.A O no hydrogen 2.978 N/A GLU 73.A N LYS 69.A O no hydrogen 3.022 N/A LYS 74.A N GLU 70.A O no hydrogen 3.016 N/A ALA 75.A N ARG 71.A O no hydrogen 3.043 N/A ILE 76.A N LEU 72.A O no hydrogen 2.823 N/A ARG 77.A N GLU 73.A O no hydrogen 2.867 N/A TYR 78.A N LYS 74.A O no hydrogen 3.286 N/A LEU 79.A N ALA 75.A O no hydrogen 3.340 N/A ILE 80.A N ILE 76.A O no hydrogen 3.021 N/A LYS 81.A N ARG 77.A O no hydrogen 2.833 N/A