Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 1.A OD1 no hydrogen 2.361 N/A SER 4.A N ASP 1.A OD1 no hydrogen 3.091 N/A ARG 6.A N LYS 3.A O no hydrogen 3.327 N/A ILE 7.A N LYS 3.A O no hydrogen 3.356 N/A ARG 8.A N SER 4.A O no hydrogen 2.840 N/A ARG 9.A N ARG 6.A O no hydrogen 2.958 N/A ARG 9.A NH2 GLY 95.A O no hydrogen 2.884 N/A ALA 10.A N ILE 7.A O no hydrogen 3.392 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.726 N/A ARG 14.A N ALA 10.A O no hydrogen 3.099 N/A ARG 14.A NH1 ALA 10.A O no hydrogen 3.070 N/A ARG 15.A N ARG 12.A O no hydrogen 3.320 N/A ARG 15.A NH2 GLN 18.A OE1 no hydrogen 2.605 N/A LYS 16.A N ARG 12.A O no hydrogen 2.974 N/A LYS 16.A NZ GLU 19.A OE1 no hydrogen 2.731 N/A LEU 17.A N ALA 13.A O no hydrogen 3.294 N/A GLN 18.A N ARG 15.A O no hydrogen 2.518 N/A GLU 19.A N ARG 15.A O no hydrogen 2.865 N/A LEU 20.A N LYS 16.A O no hydrogen 2.929 N/A GLY 21.A N GLN 18.A O no hydrogen 2.763 N/A ARG 24.A N ILE 39.A O no hydrogen 3.254 N/A LEU 25.A N SER 90.A O no hydrogen 2.955 N/A VAL 26.A N GLN 37.A O no hydrogen 2.719 N/A HIS 28.A N TYR 35.A O no hydrogen 3.130 N/A THR 30.A N HIS 33.A O no hydrogen 2.979 N/A ILE 34.A N THR 52.A OG1 no hydrogen 3.120 N/A TYR 35.A N HIS 28.A O no hydrogen 2.712 N/A GLN 37.A N VAL 26.A O no hydrogen 2.690 N/A VAL 38.A N VAL 48.A O no hydrogen 2.580 N/A ILE 39.A N ARG 24.A O no hydrogen 3.178 N/A ALA 40.A N GLU 45.A O no hydrogen 3.307 N/A GLY 43.A N ALA 40.A O no hydrogen 2.985 N/A SER 44.A N ASN 42.A OD1 no hydrogen 2.725 N/A SER 44.A OG ASN 42.A O no hydrogen 3.567 N/A LEU 47.A N VAL 38.A O no hydrogen 2.856 N/A VAL 48.A N VAL 38.A O no hydrogen 3.430 N/A ALA 50.A N ALA 36.A O no hydrogen 2.753 N/A THR 52.A N ILE 34.A O no hydrogen 2.984 N/A ILE 57.A N GLU 54.A O no hydrogen 2.777 N/A ALA 58.A N GLU 54.A O no hydrogen 3.384 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.413 N/A ALA 71.A N LYS 67.A O no hydrogen 3.054 N/A ALA 72.A N ASP 68.A O no hydrogen 2.973 N/A VAL 73.A N ALA 69.A O no hydrogen 2.869 N/A VAL 73.A N ALA 70.A O no hydrogen 2.886 N/A GLY 74.A N ALA 70.A O no hydrogen 3.262 N/A LYS 75.A N ALA 71.A O no hydrogen 3.042 N/A ALA 76.A N VAL 73.A O no hydrogen 2.951 N/A VAL 77.A N VAL 73.A O no hydrogen 2.923 N/A ALA 78.A N GLY 74.A O no hydrogen 3.353 N/A ARG 80.A N ALA 76.A O no hydrogen 2.962 N/A ARG 80.A NE ALA 49.A O no hydrogen 2.892 N/A ALA 81.A N VAL 77.A O no hydrogen 2.617 N/A ALA 81.A N ALA 78.A O no hydrogen 2.961 N/A LEU 82.A N ALA 78.A O no hydrogen 2.853 N/A GLU 83.A N GLU 79.A O no hydrogen 2.817 N/A LYS 84.A N ALA 81.A O no hydrogen 2.672 N/A GLY 85.A N LEU 82.A O no hydrogen 3.174 N/A VAL 89.A N GLN 115.A O no hydrogen 3.195 N/A SER 90.A N THR 23.A O no hydrogen 2.985 N/A ASP 92.A N LEU 25.A O no hydrogen 3.029 N/A SER 94.A N ASP 92.A OD2 no hydrogen 2.997 N/A SER 94.A OG VAL 27.A O no hydrogen 2.549 N/A SER 94.A OG ASP 92.A O no hydrogen 3.554 N/A PHE 96.A N ARG 93.A O no hydrogen 2.775 N/A ARG 101.A NH1 HIS 33.A O no hydrogen 2.546 N/A ARG 101.A NH2 THR 30.A O no hydrogen 3.236 N/A ALA 104.A N GLY 100.A O no hydrogen 2.617 N/A LEU 105.A N GLN 103.A O no hydrogen 2.545 N/A ALA 106.A N VAL 102.A O no hydrogen 2.931 N/A ASP 107.A N GLN 103.A O no hydrogen 2.918 N/A ALA 108.A N LEU 105.A O no hydrogen 2.916 N/A ALA 109.A N LEU 105.A O no hydrogen 2.660 N/A ARG 110.A N ALA 106.A O no hydrogen 3.086 N/A ARG 110.A NH2 GLU 111.A OE2 no hydrogen 2.890 N/A GLU 111.A N ASP 107.A O no hydrogen 3.195 N/A GLY 113.A N ARG 110.A O no hydrogen 2.894 N/A LEU 114.A N ALA 109.A O no hydrogen 3.149 N/A