Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 105.A OD2 no hydrogen 2.819 N/A THR 5.A N LYS 24.A O no hydrogen 2.942 N/A THR 5.A OG1 LYS 24.A O no hydrogen 3.490 N/A TYR 11.A N THR 110.A O no hydrogen 2.740 N/A VAL 13.A N LYS 112.A O no hydrogen 2.973 N/A TYR 15.A N ASN 114.A O no hydrogen 2.890 N/A GLY 16.A N VAL 87.A O no hydrogen 2.811 N/A SER 17.A N GLU 14.A O no hydrogen 2.981 N/A SER 17.A OG GLU 14.A O no hydrogen 2.682 N/A SER 17.A OG ASN 18.A O no hydrogen 3.542 N/A MET 19.A N ILE 84.A O no hydrogen 2.939 N/A ILE 21.A N LEU 82.A O no hydrogen 2.922 N/A GLU 22.A N TYR 11.A OH no hydrogen 3.324 N/A CYS 23.A N ALA 80.A O no hydrogen 2.820 N/A LYS 24.A N THR 5.A O no hydrogen 2.735 N/A PHE 25.A N GLY 78.A O no hydrogen 2.900 N/A ASP 32.A N TYR 101.A OH no hydrogen 2.860 N/A ALA 35.A N ASP 32.A O no hydrogen 3.122 N/A LEU 36.A N LEU 33.A O no hydrogen 2.892 N/A ILE 37.A N SER 100.A O no hydrogen 2.883 N/A VAL 38.A N PHE 50.A O no hydrogen 2.767 N/A TYR 39.A N MET 98.A O no hydrogen 2.917 N/A TRP 40.A N ILE 48.A O no hydrogen 3.144 N/A GLU 41.A N ARG 96.A O no hydrogen 2.939 N/A MET 42.A N LYS 45.A O no hydrogen 2.902 N/A LYS 45.A N MET 42.A O no hydrogen 2.790 N/A ILE 47.A N TRP 40.A O no hydrogen 2.827 N/A ILE 48.A N TRP 40.A O no hydrogen 3.199 N/A GLN 49.A N GLU 55.A OE1 no hydrogen 2.639 N/A PHE 50.A N VAL 38.A O no hydrogen 2.812 N/A VAL 51.A N GLU 54.A O no hydrogen 3.041 N/A HIS 52.A N LEU 36.A O no hydrogen 2.948 N/A GLU 54.A N VAL 51.A O no hydrogen 3.162 N/A ASP 56.A N GLN 49.A O no hydrogen 3.198 N/A VAL 59.A N ASP 56.A O no hydrogen 3.331 N/A GLN 60.A N LEU 57.A O no hydrogen 3.223 N/A GLN 60.A NE2 ILE 47.A O no hydrogen 2.820 N/A HIS 61.A N ASN 46.A O no hydrogen 3.078 N/A HIS 61.A ND1 SER 63.A OG no hydrogen 2.931 N/A SER 63.A OG HIS 61.A ND1 no hydrogen 2.931 N/A TYR 64.A N HIS 61.A O no hydrogen 3.001 N/A ARG 65.A N SER 62.A O no hydrogen 3.151 N/A ARG 67.A N TYR 64.A O no hydrogen 3.112 N/A ARG 67.A NH1 ASP 91.A OD1 no hydrogen 2.902 N/A ARG 67.A NH2 THR 85.A O no hydrogen 3.086 N/A ARG 67.A NH2 ASP 86.A O no hydrogen 3.083 N/A ARG 67.A NH2 ASP 91.A OD1 no hydrogen 3.545 N/A ARG 67.A NH2 ASP 91.A OD2 no hydrogen 2.706 N/A ALA 68.A N TYR 64.A O no hydrogen 3.247 N/A ARG 69.A N GLN 83.A O no hydrogen 3.060 N/A LEU 71.A N ALA 81.A O no hydrogen 2.914 N/A GLN 74.A N LEU 71.A O no hydrogen 3.299 N/A GLN 74.A NE2 ASP 73.A OD1 no hydrogen 3.461 N/A LEU 75.A N LYS 72.A O no hydrogen 3.250 N/A LEU 77.A N GLN 74.A O no hydrogen 3.083 N/A GLY 78.A N LEU 75.A O no hydrogen 2.916 N/A ASN 79.A N GLN 74.A O no hydrogen 3.231 N/A ASN 79.A ND2 GLU 22.A OE1 no hydrogen 3.032 N/A ASN 79.A ND2 GLN 74.A OE1 no hydrogen 2.869 N/A ALA 80.A N CYS 23.A O no hydrogen 2.682 N/A LEU 82.A N ILE 21.A O no hydrogen 2.926 N/A GLN 83.A N ARG 69.A O no hydrogen 2.963 N/A GLN 83.A NE2 THR 20.A OG1 no hydrogen 2.894 N/A ILE 84.A N MET 19.A O no hydrogen 3.028 N/A THR 85.A N ARG 67.A O no hydrogen 2.875 N/A THR 85.A OG1 ARG 67.A O no hydrogen 3.377 N/A ASP 86.A N ASN 18.A OD1 no hydrogen 3.307 N/A VAL 87.A N SER 17.A O no hydrogen 2.863 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.763 N/A ASP 91.A N LYS 88.A O no hydrogen 3.094 N/A ALA 92.A N LEU 89.A O no hydrogen 3.221 N/A GLY 93.A N VAL 111.A O no hydrogen 3.012 N/A TYR 95.A N ILE 109.A O no hydrogen 2.834 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.479 N/A ARG 96.A N GLU 41.A O no hydrogen 2.858 N/A ARG 96.A NH1 GLU 41.A OE2 no hydrogen 3.082 N/A CYS 97.A N LYS 107.A O no hydrogen 3.132 N/A CYS 97.A SG LYS 107.A O no hydrogen 3.872 N/A MET 98.A N TYR 39.A O no hydrogen 2.809 N/A ILE 99.A N ASP 105.A O no hydrogen 3.040 N/A SER 100.A N ILE 37.A O no hydrogen 3.024 N/A TYR 101.A N GLY 103.A O no hydrogen 2.723 N/A ASP 105.A N ILE 99.A O no hydrogen 3.149 N/A LYS 107.A N CYS 97.A O no hydrogen 3.099 N/A LYS 107.A NZ VAL 4.A O no hydrogen 3.230 N/A ILE 109.A N TYR 95.A O no hydrogen 2.844 N/A THR 110.A N ASP 9.A O no hydrogen 2.683 N/A VAL 111.A N GLY 93.A O no hydrogen 2.739 N/A LYS 112.A N TYR 11.A O no hydrogen 2.804 N/A ASN 114.A N VAL 13.A O no hydrogen 2.861 N/A