Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v72_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.951 N/A SER 5.A N TYR 65.A O no hydrogen 3.340 N/A SER 5.A OG VAL 4.A O no hydrogen 3.035 N/A VAL 8.A N THR 23.A O no hydrogen 3.039 N/A ALA 9.A N GLU 71.A O no hydrogen 2.820 N/A HIS 10.A N THR 21.A O no hydrogen 2.806 N/A HIS 10.A NE2 THR 23.A OG1 no hydrogen 2.970 N/A ILE 11.A N MET 73.A O no hydrogen 2.918 N/A HIS 12.A N ILE 19.A O no hydrogen 2.878 N/A ALA 13.A N LYS 75.A O no hydrogen 2.985 N/A SER 14.A N ASN 17.A O no hydrogen 2.883 N/A SER 14.A OG ASN 17.A O no hydrogen 3.105 N/A ASN 17.A N SER 14.A OG no hydrogen 3.163 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.868 N/A ILE 19.A N HIS 12.A O no hydrogen 2.882 N/A VAL 20.A N ALA 33.A O no hydrogen 2.876 N/A THR 21.A N HIS 10.A O no hydrogen 3.001 N/A ILE 22.A N GLY 31.A O no hydrogen 2.922 N/A THR 23.A N VAL 8.A O no hydrogen 2.880 N/A THR 23.A OG1 HIS 10.A NE2 no hydrogen 2.970 N/A ASP 24.A N ASN 28.A O no hydrogen 3.167 N/A ARG 25.A NH1 ASP 24.A OD1 no hydrogen 3.196 N/A ARG 25.A NH1 ASP 24.A OD2 no hydrogen 2.815 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 3.199 N/A GLN 26.A NE2 ASP 24.A OD1 no hydrogen 2.768 N/A GLY 27.A N ASP 24.A O no hydrogen 3.002 N/A ASN 28.A ND2 ALA 29.A O no hydrogen 2.990 N/A LEU 30.A N ILE 22.A O no hydrogen 2.808 N/A ALA 33.A N VAL 20.A O no hydrogen 2.995 N/A ALA 35.A N THR 18.A O no hydrogen 2.849 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 2.933 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.953 N/A SER 38.A N THR 34.A O no hydrogen 3.028 N/A SER 38.A N ALA 35.A O no hydrogen 3.260 N/A SER 38.A OG THR 34.A O no hydrogen 2.658 N/A GLY 39.A N GLY 36.A O no hydrogen 2.972 N/A PHE 40.A N GLY 36.A O no hydrogen 3.148 N/A LYS 45.A N GLY 42.A O no hydrogen 2.870 N/A SER 46.A OG SER 43.A O no hydrogen 3.165 N/A THR 47.A N ARG 44.A O no hydrogen 3.219 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.700 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.018 N/A GLN 52.A N PHE 49.A O no hydrogen 3.033 N/A GLN 52.A NE2 SER 83.A O no hydrogen 2.929 N/A ALA 54.A N ALA 50.A O no hydrogen 3.387 N/A ARG 57.A N VAL 53.A O no hydrogen 3.090 N/A CYS 58.A N ALA 54.A O no hydrogen 2.910 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.344 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.411 N/A ALA 59.A N ALA 55.A O no hydrogen 2.919 N/A ASP 60.A N GLU 56.A O no hydrogen 3.189 N/A ALA 61.A N CYS 58.A O no hydrogen 2.935 N/A VAL 62.A N CYS 58.A O no hydrogen 3.040 N/A TYR 65.A N VAL 62.A O no hydrogen 3.190 N/A LEU 70.A N ARG 94.A O no hydrogen 3.125 N/A VAL 72.A N ASN 97.A O no hydrogen 2.891 N/A MET 73.A N ALA 9.A O no hydrogen 2.857 N/A VAL 74.A N THR 99.A O no hydrogen 2.932 N/A LYS 75.A N ILE 11.A O no hydrogen 2.822 N/A LYS 75.A NZ HIS 10.A ND1 no hydrogen 2.893 N/A GLY 78.A N ALA 13.A O no hydrogen 2.923 N/A ARG 81.A N GLY 78.A O no hydrogen 3.268 N/A ARG 81.A NE GLY 76.A O no hydrogen 2.837 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 2.926 N/A ARG 81.A NH2 THR 102.A OG1 no hydrogen 2.876 N/A SER 83.A OG PRO 48.A O no hydrogen 2.673 N/A THR 84.A OG1 ALA 51.A O no hydrogen 2.673 N/A ILE 85.A N GLU 82.A O no hydrogen 3.438 N/A ARG 86.A NH1 GLU 82.A OE1 no hydrogen 2.733 N/A LEU 88.A N THR 84.A O no hydrogen 2.921 N/A ASN 89.A N ILE 85.A O no hydrogen 3.062 N/A ASN 89.A ND2 ASN 89.A O no hydrogen 2.832 N/A ALA 90.A N ALA 87.A O no hydrogen 3.044 N/A ALA 91.A N LEU 88.A O no hydrogen 3.020 N/A ARG 94.A N LYS 68.A O no hydrogen 2.832 N/A THR 96.A N LEU 70.A O no hydrogen 2.904 N/A THR 99.A N VAL 72.A O no hydrogen 2.907 N/A VAL 101.A N VAL 74.A O no hydrogen 3.013 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.046 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.638 N/A ARG 115.A NH2 VAL 117.A O no hydrogen 2.916 N/A