Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 2.A OG1 no hydrogen 2.646 N/A LEU 6.A N LYS 3.A O no hydrogen 3.146 N/A GLY 8.A N ASP 43.A OD1 no hydrogen 3.005 N/A GLY 8.A N ASP 43.A OD2 no hydrogen 3.049 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.711 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.397 N/A ARG 17.A N THR 13.A O no hydrogen 3.035 N/A ALA 18.A N PRO 14.A O no hydrogen 2.919 N/A ALA 19.A N GLU 15.A O no hydrogen 2.909 N/A ALA 20.A N GLU 16.A O no hydrogen 2.881 N/A ALA 21.A N ARG 17.A O no hydrogen 2.920 N/A LYS 22.A N ALA 18.A O no hydrogen 2.892 N/A LYS 23.A N ALA 19.A O no hydrogen 2.913 N/A LYS 23.A NZ LEU 6.A O no hydrogen 2.818 N/A LYS 23.A NZ ASP 43.A OD2 no hydrogen 2.464 N/A TYR 24.A N ALA 20.A O no hydrogen 2.895 N/A TYR 24.A OH ASP 43.A OD1 no hydrogen 2.794 N/A ASN 25.A ND2 GLY 71.A O no hydrogen 3.698 N/A MET 26.A N ALA 21.A O no hydrogen 3.147 N/A ARG 27.A NH1 ASP 30.A OD2 no hydrogen 3.156 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.829 N/A ASP 30.A N ARG 27.A O no hydrogen 3.066 N/A TYR 31.A N ARG 27.A O no hydrogen 2.676 N/A TYR 31.A OH ASP 43.A O no hydrogen 2.317 N/A ASP 37.A N PRO 35.A O no hydrogen 2.760 N/A TYR 44.A OH MET 74.A O no hydrogen 2.325 N/A LYS 46.A N GLU 32.A O no hydrogen 2.490 N/A ARG 50.A NH1 PRO 48.A O no hydrogen 2.730 N/A SER 51.A N THR 88.A OG1 no hydrogen 2.833 N/A SER 51.A OG TYR 81.A O no hydrogen 3.352 N/A SER 51.A OG VAL 86.A O no hydrogen 3.307 N/A SER 51.A OG ASP 87.A OD1 no hydrogen 3.524 N/A GLN 52.A N TYR 81.A O no hydrogen 2.880 N/A GLN 53.A N SER 51.A OG no hydrogen 3.348 N/A GLU 54.A N SER 51.A O no hydrogen 3.218 N/A TRP 61.A NE1 ASP 56.A O no hydrogen 2.745 N/A ASP 62.A N ASN 69.A OD1 no hydrogen 3.292 N/A HIS 63.A N LEU 68.A O no hydrogen 2.896 N/A LEU 66.A N ASP 65.A OD1 no hydrogen 2.677 N/A LEU 68.A N HIS 63.A O no hydrogen 3.209 N/A ASN 69.A N GLU 72.A OE1 no hydrogen 2.778 N/A TRP 70.A N ASP 62.A OD2 no hydrogen 2.814 N/A HIS 75.A NE2 ASP 49.A OD1 no hydrogen 2.448 N/A ASP 77.A N HIS 75.A ND1 no hydrogen 2.925 N/A LEU 78.A N HIS 75.A O no hydrogen 3.226 N/A MET 80.A N ASP 77.A O no hydrogen 2.871 N/A TYR 81.A N ASP 77.A O no hydrogen 2.890 N/A ARG 83.A NE ASP 65.A O no hydrogen 3.139 N/A ARG 83.A NH2 ASP 65.A O no hydrogen 3.336 N/A ARG 85.A N ILE 82.A O no hydrogen 3.041 N/A ARG 85.A NH1 ASP 79.A O no hydrogen 3.149 N/A THR 88.A OG1 GLU 54.A OE2 no hydrogen 3.359 N/A SER 89.A N ASP 87.A OD1 no hydrogen 3.144 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.588 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 3.418 N/A THR 91.A OG1 VAL 93.A O no hydrogen 2.786 N/A MET 98.A N ASN 94.A O no hydrogen 2.804 N/A CYS 99.A N TRP 95.A O no hydrogen 2.929 N/A CYS 99.A SG TRP 95.A O no hydrogen 3.294 N/A LYS 100.A N ASN 96.A O no hydrogen 2.926 N/A HIS 101.A N LEU 97.A O no hydrogen 2.929 N/A LEU 102.A N MET 98.A O no hydrogen 2.921 N/A PHE 103.A N CYS 99.A O no hydrogen 2.945 N/A GLY 104.A N LYS 100.A O no hydrogen 2.902 N/A PHE 105.A N HIS 101.A O no hydrogen 2.936 N/A VAL 106.A N LEU 102.A O no hydrogen 2.972 N/A ALA 107.A N PHE 103.A O no hydrogen 2.927 N/A PHE 108.A N GLY 104.A O no hydrogen 2.914 N/A MET 109.A N PHE 105.A O no hydrogen 2.966 N/A LEU 110.A N VAL 106.A O no hydrogen 2.966 N/A PHE 111.A N ALA 107.A O no hydrogen 2.960 N/A MET 112.A N PHE 108.A O no hydrogen 2.937 N/A PHE 113.A N MET 109.A O no hydrogen 2.915 N/A TRP 114.A N LEU 110.A O no hydrogen 3.001 N/A VAL 115.A N PHE 111.A O no hydrogen 2.910 N/A GLY 116.A N MET 112.A O no hydrogen 2.918 N/A GLU 117.A N PHE 113.A O no hydrogen 2.910 N/A THR 118.A N TRP 114.A O no hydrogen 2.911 N/A THR 118.A OG1 TRP 114.A O no hydrogen 2.767 N/A TYR 119.A N VAL 115.A O no hydrogen 2.965 N/A VAL 125.A N GLN 123.A O no hydrogen 2.699 N/A LEU 135.A N PRO 131.A O no hydrogen 2.916 N/A TYR 136.A N TYR 132.A O no hydrogen 3.305 N/A TYR 136.A OH ASP 142.A O no hydrogen 3.409 N/A TYR 136.A OH ASP 142.A OD1 no hydrogen 2.787 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.759 N/A ARG 139.A N LEU 135.A O no hydrogen 3.082 N/A ARG 139.A NH1 ASN 134.A OD1 no hydrogen 2.931 N/A GLY 140.A N LEU 137.A O no hydrogen 3.358 N/A GLY 141.A N TYR 136.A O no hydrogen 2.865 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.785 N/A VAL 150.A N ASN 133.A OD1 no hydrogen 2.753 N/A