Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfb_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 36.A OE1 no hydrogen 3.289 N/A ARG 10.A N THR 6.A O no hydrogen 2.617 N/A LYS 11.A N SER 7.A O no hydrogen 2.941 N/A ALA 12.A N ASP 8.A O no hydrogen 2.924 N/A MET 13.A N GLN 9.A O no hydrogen 2.899 N/A LEU 14.A N ARG 10.A O no hydrogen 2.962 N/A ARG 15.A N LYS 11.A O no hydrogen 2.961 N/A ARG 15.A NE THR 62.A O no hydrogen 2.885 N/A ASP 16.A N ALA 12.A O no hydrogen 2.928 N/A LEU 17.A N MET 13.A O no hydrogen 2.905 N/A ALA 18.A N LEU 14.A O no hydrogen 2.950 N/A ALA 18.A N ARG 15.A O no hydrogen 3.198 N/A THR 19.A N ARG 15.A O no hydrogen 2.911 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.954 N/A SER 20.A N ASP 16.A O no hydrogen 3.037 N/A ILE 22.A N THR 19.A O no hydrogen 2.800 N/A ILE 23.A N THR 19.A O no hydrogen 2.909 N/A GLU 25.A N LEU 21.A O no hydrogen 2.956 N/A ILE 27.A N ILE 116.A O no hydrogen 3.002 N/A THR 29.A N VAL 114.A O no hydrogen 2.936 N/A GLU 31.A N GLU 112.A O no hydrogen 3.211 N/A ALA 34.A N THR 30.A O no hydrogen 2.819 N/A LYS 35.A N GLU 31.A O no hydrogen 2.961 N/A LYS 35.A NZ GLU 31.A OE2 no hydrogen 2.821 N/A GLU 36.A N ALA 32.A O no hydrogen 2.941 N/A VAL 37.A N ARG 33.A O no hydrogen 2.968 N/A ARG 38.A NE LYS 35.A O no hydrogen 3.003 N/A VAL 41.A N VAL 37.A O no hydrogen 2.933 N/A GLU 42.A N ARG 38.A O no hydrogen 2.980 N/A LYS 43.A N SER 39.A O no hydrogen 2.952 N/A LEU 44.A N VAL 40.A O no hydrogen 3.015 N/A ILE 45.A N VAL 41.A O no hydrogen 2.935 N/A THR 46.A N GLU 42.A O no hydrogen 2.954 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.968 N/A LEU 47.A N LYS 43.A O no hydrogen 2.961 N/A GLY 48.A N LEU 44.A O no hydrogen 2.952 N/A LYS 49.A N ILE 45.A O no hydrogen 2.920 N/A LYS 49.A NZ TYR 90.A O no hydrogen 3.188 N/A LYS 49.A NZ ARG 93.A O no hydrogen 2.897 N/A LYS 49.A NZ TYR 97.A OH no hydrogen 2.539 N/A LYS 50.A N THR 46.A O no hydrogen 2.942 N/A GLY 51.A N LEU 47.A O no hydrogen 3.337 N/A SER 55.A OG LEU 47.A O no hydrogen 3.506 N/A SER 55.A OG ASP 52.A O no hydrogen 2.565 N/A SER 55.A OG ASP 52.A OD1 no hydrogen 2.593 N/A ARG 56.A N ASP 52.A O no hydrogen 2.917 N/A ARG 57.A N LEU 53.A O no hydrogen 2.950 N/A ASN 58.A N ALA 54.A O no hydrogen 2.929 N/A ALA 59.A N SER 55.A O no hydrogen 2.910 N/A ALA 60.A N ARG 56.A O no hydrogen 2.959 N/A LYS 61.A N ARG 57.A O no hydrogen 2.960 N/A THR 62.A N ASN 58.A O no hydrogen 3.127 N/A THR 62.A N ALA 59.A O no hydrogen 2.989 N/A LEU 63.A N ALA 59.A O no hydrogen 2.624 N/A ARG 64.A N THR 19.A OG1 no hydrogen 2.688 N/A ARG 64.A NE ASP 16.A OD1 no hydrogen 2.709 N/A LYS 81.A N THR 77.A O no hydrogen 2.963 N/A LYS 81.A NZ ILE 22.A O no hydrogen 2.343 N/A LEU 82.A N ALA 78.A O no hydrogen 2.905 N/A PHE 83.A N LEU 79.A O no hydrogen 3.011 N/A GLY 84.A N GLN 80.A O no hydrogen 2.476 N/A ILE 86.A N LYS 81.A O no hydrogen 3.178 N/A ARG 89.A N GLU 85.A O no hydrogen 3.202 N/A ARG 89.A NH1 GLU 25.A OE1 no hydrogen 3.519 N/A ARG 89.A NH2 GLU 25.A OE1 no hydrogen 2.778 N/A ARG 89.A NH2 GLU 85.A OE2 no hydrogen 3.449 N/A TYR 90.A N ALA 87.A O no hydrogen 3.257 N/A THR 91.A N GLU 92.A OE1 no hydrogen 3.409 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.576 N/A GLN 94.A NE2 ARG 93.A O no hydrogen 2.911 N/A ARG 99.A N GLU 117.A O no hydrogen 2.968 N/A LYS 102.A NZ GLU 31.A OE2 no hydrogen 3.190 N/A GLY 104.A N SER 113.A O no hydrogen 2.974 N/A ARG 106.A N ALA 111.A O no hydrogen 2.816 N/A ALA 111.A N ARG 106.A O no hydrogen 3.148 N/A ALA 111.A N ASP 109.A OD1 no hydrogen 2.898 N/A SER 113.A N GLY 104.A O no hydrogen 2.961 N/A VAL 114.A N THR 29.A O no hydrogen 2.907 N/A ILE 116.A N ILE 27.A O no hydrogen 2.794 N/A GLU 117.A N ARG 99.A O no hydrogen 3.126 N/A LEU 118.A N GLU 25.A O no hydrogen 3.210 N/A