Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lky_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 5.A O no hydrogen 2.962 N/A ARG 9.A N ALA 6.A O no hydrogen 3.153 N/A ARG 9.A NH1 LEU 4.A O no hydrogen 3.487 N/A LEU 10.A N LEU 8.A O no hydrogen 2.823 N/A TYR 14.A N GLN 11.A O no hydrogen 2.830 N/A TRP 15.A N PRO 12.A O no hydrogen 2.999 N/A TRP 15.A NE1 LEU 10.A O no hydrogen 2.967 N/A SER 16.A N ASP 19.A OD2 no hydrogen 2.570 N/A ASP 19.A N SER 16.A OG no hydrogen 3.121 N/A VAL 20.A N SER 16.A O no hydrogen 2.912 N/A ALA 21.A N ARG 17.A O no hydrogen 3.037 N/A GLN 22.A N ASP 18.A O no hydrogen 3.074 N/A TRP 23.A N ASP 19.A O no hydrogen 2.781 N/A LEU 24.A N VAL 20.A O no hydrogen 2.986 N/A LYS 25.A N ALA 21.A O no hydrogen 3.265 N/A TRP 26.A N GLN 22.A O no hydrogen 3.088 N/A ALA 27.A N TRP 23.A O no hydrogen 2.862 N/A GLU 28.A N LEU 24.A O no hydrogen 2.994 N/A ASN 29.A ND2 LYS 25.A O no hydrogen 3.072 N/A GLU 30.A N TRP 26.A O no hydrogen 2.835 N/A PHE 31.A N ALA 27.A O no hydrogen 2.716 N/A SER 32.A N ASN 29.A O no hydrogen 3.440 N/A LEU 33.A N GLU 28.A O no hydrogen 2.975 N/A ILE 36.A N GLU 28.A OE1 no hydrogen 3.094 N/A ASN 39.A N ASP 37.A O no hydrogen 2.619 N/A THR 40.A N ASP 37.A O no hydrogen 3.067 N/A THR 40.A OG1 ASP 37.A O no hydrogen 2.648 N/A MET 43.A N PHE 41.A O no hydrogen 2.529 N/A GLY 45.A N TRP 15.A O no hydrogen 3.074 N/A ASP 47.A N ASN 44.A OD1 no hydrogen 2.869 N/A LEU 48.A N ASN 44.A O no hydrogen 2.780 N/A LEU 49.A N GLY 45.A O no hydrogen 2.885 N/A LEU 50.A N ASP 47.A O no hydrogen 2.899 N/A LEU 51.A N LEU 48.A O no hydrogen 3.346 N/A THR 52.A N ASP 55.A OD2 no hydrogen 2.819 N/A THR 52.A OG1 ASP 55.A OD2 no hydrogen 2.511 N/A LYS 53.A NZ GLU 69.A OE2 no hydrogen 3.440 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.015 N/A PHE 56.A N THR 52.A O no hydrogen 2.996 N/A ARG 57.A N LYS 53.A O no hydrogen 2.889 N/A ARG 57.A NH2 ASP 65.A OD1 no hydrogen 2.554 N/A TYR 58.A N GLU 54.A O no hydrogen 2.799 N/A ARG 59.A N ASP 55.A O no hydrogen 3.193 N/A ARG 59.A NE THR 40.A O no hydrogen 3.560 N/A ARG 59.A NH1 ASP 55.A O no hydrogen 3.413 N/A SER 60.A N PHE 56.A O no hydrogen 2.705 N/A SER 63.A N SER 60.A OG no hydrogen 2.920 N/A GLY 64.A N SER 60.A O no hydrogen 2.645 N/A GLY 64.A N SER 60.A OG no hydrogen 3.140 N/A VAL 66.A N SER 63.A O no hydrogen 2.709 N/A LEU 67.A N SER 63.A O no hydrogen 3.089 N/A TYR 68.A N GLY 64.A O no hydrogen 2.974 N/A GLU 69.A N ASP 65.A O no hydrogen 2.975 N/A LEU 70.A N VAL 66.A O no hydrogen 2.735 N/A LEU 71.A N LEU 67.A O no hydrogen 2.847 N/A GLN 72.A N TYR 68.A O no hydrogen 3.150 N/A GLN 72.A NE2 TYR 68.A O no hydrogen 3.535 N/A HIS 73.A N GLU 69.A O no hydrogen 2.949 N/A ILE 74.A N LEU 70.A O no hydrogen 2.821 N/A LEU 75.A N LEU 71.A O no hydrogen 2.811 N/A LYS 76.A N GLN 72.A O no hydrogen 2.804 N/A GLN 77.A N HIS 73.A O no hydrogen 3.254 N/A GLN 77.A N ILE 74.A O no hydrogen 3.266 N/A