Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf4_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.851 N/A ILE 4.A N GLN 65.A O no hydrogen 3.358 N/A ARG 5.A N VAL 20.A O no hydrogen 2.895 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.342 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.740 N/A ALA 7.A N ARG 18.A O no hydrogen 2.959 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.063 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.565 N/A PHE 9.A N HIS 16.A O no hydrogen 2.546 N/A SER 11.A N ASN 14.A O no hydrogen 2.800 N/A ASN 14.A N SER 11.A O no hydrogen 2.742 N/A ASN 14.A ND2 SER 11.A OG no hydrogen 3.336 N/A TYR 17.A N TYR 39.A O no hydrogen 2.889 N/A ARG 18.A N ALA 7.A O no hydrogen 2.855 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 3.480 N/A ILE 19.A N GLY 37.A O no hydrogen 2.894 N/A VAL 20.A N ARG 5.A O no hydrogen 2.883 N/A VAL 21.A N GLU 34.A O no hydrogen 2.709 N/A THR 22.A N LYS 3.A O no hydrogen 2.923 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.335 N/A THR 22.A OG1 LYS 31.A O no hydrogen 3.340 N/A ALA 24.A N MET 1.A O no hydrogen 3.186 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 2.764 N/A ARG 25.A NH2 ASP 23.A OD1 no hydrogen 3.155 N/A ARG 26.A N ASP 23.A O no hydrogen 3.024 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 3.171 N/A GLY 30.A N LYS 27.A O no hydrogen 3.100 N/A ILE 33.A N VAL 21.A O no hydrogen 2.676 N/A GLU 34.A N VAL 21.A O no hydrogen 3.179 N/A ILE 36.A N ILE 19.A O no hydrogen 2.896 N/A GLY 37.A N ILE 19.A O no hydrogen 2.933 N/A TYR 38.A N LYS 50.A O no hydrogen 2.966 N/A TYR 39.A N TYR 17.A O no hydrogen 2.889 N/A ASP 40.A N TRP 48.A O no hydrogen 2.671 N/A LYS 43.A N ASP 40.A O no hydrogen 3.188 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.815 N/A THR 44.A N ASP 40.A OD1 no hydrogen 3.104 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.738 N/A ASP 47.A N THR 45.A OG1 no hydrogen 3.274 N/A TRP 48.A N THR 45.A O no hydrogen 3.163 N/A LYS 50.A N TYR 38.A O no hydrogen 2.938 N/A ASP 52.A N ILE 36.A O no hydrogen 2.830 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.445 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.035 N/A ARG 55.A NH1 GLU 34.A OE1 no hydrogen 3.088 N/A ALA 56.A N ASP 52.A O no hydrogen 3.102 N/A ARG 57.A N VAL 53.A O no hydrogen 2.875 N/A ARG 57.A NH1 GLY 78.A O no hydrogen 3.537 N/A ARG 57.A NH1 VAL 79.A O no hydrogen 2.648 N/A TYR 58.A N GLU 54.A O no hydrogen 2.944 N/A TRP 59.A N ARG 55.A O no hydrogen 2.900 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.876 N/A LEU 60.A N ALA 56.A O no hydrogen 2.910 N/A SER 61.A N ARG 57.A O no hydrogen 2.932 N/A SER 61.A OG TYR 58.A O no hydrogen 2.449 N/A VAL 62.A N TYR 58.A O no hydrogen 2.936 N/A GLY 63.A N LEU 60.A O no hydrogen 3.192 N/A ALA 64.A N TRP 59.A O no hydrogen 2.881 N/A GLN 65.A N VAL 2.A O no hydrogen 3.096 N/A THR 67.A N ILE 4.A O no hydrogen 3.044 N/A ARG 71.A N THR 67.A O no hydrogen 2.698 N/A ARG 72.A N ASP 68.A O no hydrogen 2.901 N/A LEU 73.A N THR 69.A O no hydrogen 2.925 N/A LEU 74.A N ALA 70.A O no hydrogen 2.864 N/A ARG 75.A N ARG 71.A O no hydrogen 2.871 N/A GLN 76.A N ARG 72.A O no hydrogen 2.939 N/A ALA 77.A N LEU 74.A O no hydrogen 2.901 N/A GLY 78.A N ARG 75.A O no hydrogen 2.856 N/A VAL 79.A N LEU 74.A O no hydrogen 3.194 N/A