Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 37.A OG1 no hydrogen 3.094 N/A PHE 3.A N TYR 35.A O no hydrogen 2.974 N/A THR 4.A N SER 7.A OG no hydrogen 2.934 N/A THR 4.A OG1 SER 7.A OG no hydrogen 3.302 N/A ARG 5.A NH1 ASP 120.A OD1 no hydrogen 3.334 N/A ARG 5.A NH1 ASP 120.A OD2 no hydrogen 2.804 N/A ARG 5.A NH2 ASP 120.A OD1 no hydrogen 2.863 N/A SER 7.A N THR 4.A OG1 no hydrogen 3.313 N/A SER 7.A OG THR 4.A O no hydrogen 3.100 N/A SER 7.A OG THR 4.A OG1 no hydrogen 3.302 N/A LEU 8.A N THR 4.A O no hydrogen 2.891 N/A ALA 9.A N ARG 5.A O no hydrogen 2.876 N/A ARG 10.A N CYS 6.A O no hydrogen 2.721 N/A ARG 10.A NE CYS 121.A O no hydrogen 2.700 N/A ARG 10.A NH2 CYS 121.A O no hydrogen 3.223 N/A GLU 11.A N SER 7.A O no hydrogen 2.868 N/A MET 12.A N LEU 8.A O no hydrogen 2.827 N/A TYR 13.A N ALA 9.A O no hydrogen 2.900 N/A ALA 14.A N ARG 10.A O no hydrogen 2.838 N/A LEU 15.A N GLU 11.A O no hydrogen 2.928 N/A LEU 15.A N MET 12.A O no hydrogen 2.954 N/A GLY 16.A N TYR 13.A O no hydrogen 2.855 N/A VAL 17.A N MET 12.A O no hydrogen 2.871 N/A GLU 21.A N PRO 18.A O no hydrogen 2.827 N/A LEU 22.A N LYS 19.A O no hydrogen 3.095 N/A TRP 25.A N GLU 21.A O no hydrogen 2.864 N/A TRP 25.A NE1 GLU 21.A OE1 no hydrogen 2.810 N/A THR 26.A N LEU 22.A O no hydrogen 2.953 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.832 N/A THR 26.A OG1 PRO 23.A O no hydrogen 3.073 N/A CYS 27.A N PRO 23.A O no hydrogen 2.937 N/A ILE 28.A N GLN 24.A O no hydrogen 2.857 N/A ALA 29.A N TRP 25.A O no hydrogen 2.789 N/A GLU 30.A N THR 26.A O no hydrogen 2.815 N/A HIS 31.A N CYS 27.A O no hydrogen 2.964 N/A GLU 32.A N ILE 28.A O no hydrogen 2.611 N/A SER 33.A N ALA 29.A O no hydrogen 2.820 N/A SER 33.A OG ALA 29.A O no hydrogen 3.076 N/A SER 33.A OG ARG 36.A O no hydrogen 3.407 N/A SER 33.A OG ILE 53.A O no hydrogen 2.519 N/A SER 34.A N GLU 30.A O no hydrogen 3.114 N/A TYR 35.A N ALA 29.A O no hydrogen 3.393 N/A TYR 35.A N SER 33.A OG no hydrogen 3.175 N/A TYR 35.A OH THR 26.A O no hydrogen 3.267 N/A TYR 35.A OH GLU 30.A OE1 no hydrogen 3.181 N/A ARG 36.A N SER 33.A O no hydrogen 2.767 N/A ARG 36.A NE SER 33.A O no hydrogen 2.670 N/A ARG 36.A NH2 SER 33.A O no hydrogen 3.550 N/A THR 37.A N LYS 1.A O no hydrogen 2.897 N/A THR 37.A OG1 LYS 1.A O no hydrogen 3.422 N/A GLY 41.A N ASP 50.A O no hydrogen 2.762 N/A ASN 44.A N SER 48.A O no hydrogen 2.697 N/A ASN 44.A ND2 SER 48.A OG no hydrogen 2.927 N/A ASN 44.A ND2 ASP 50.A OD2 no hydrogen 2.894 N/A GLY 47.A N ASN 44.A O no hydrogen 2.771 N/A SER 48.A N ASN 46.A OD1 no hydrogen 2.908 N/A SER 48.A OG ASN 46.A OD1 no hydrogen 2.642 N/A ASN 49.A N ASN 58.A OD1 no hydrogen 2.925 N/A ASN 49.A ND2 GLY 41.A O no hydrogen 2.866 N/A ASN 49.A ND2 THR 43.A OG1 no hydrogen 3.022 N/A TYR 51.A N ILE 56.A O no hydrogen 2.717 N/A GLY 52.A N VAL 39.A O no hydrogen 2.652 N/A GLN 55.A N GLY 52.A O no hydrogen 2.898 N/A GLN 55.A NE2 VAL 39.A O no hydrogen 2.963 N/A GLN 55.A NE2 ASP 50.A O no hydrogen 3.302 N/A GLN 55.A NE2 GLY 52.A O no hydrogen 2.811 N/A ILE 56.A N TYR 51.A O no hydrogen 3.018 N/A ASN 57.A ND2 SER 48.A OG no hydrogen 2.901 N/A ASN 57.A ND2 ASP 50.A OD1 no hydrogen 2.726 N/A ASN 58.A N ASN 49.A O no hydrogen 2.813 N/A TYR 59.A N ASN 57.A OD1 no hydrogen 3.020 N/A TRP 61.A N ASN 57.A O no hydrogen 3.094 N/A CYS 62.A SG ASN 57.A O no hydrogen 3.963 N/A GLN 63.A N LEU 76.A O no hydrogen 2.652 N/A GLN 63.A NE2 PRO 64.A O no hydrogen 2.933 N/A GLN 63.A NE2 ARG 68.A O no hydrogen 2.810 N/A SER 65.A OG ASP 79.A OD2 no hydrogen 2.644 N/A GLY 67.A N PRO 64.A O no hydrogen 3.105 N/A ARG 68.A N ASN 66.A OD1 no hydrogen 2.951 N/A ARG 68.A NH2 ASN 46.A O no hydrogen 3.076 N/A SER 70.A OG ASN 58.A O no hydrogen 3.214 N/A SER 70.A OG TYR 59.A O no hydrogen 3.016 N/A SER 70.A OG CYS 62.A O no hydrogen 2.732 N/A TYR 71.A N TYR 59.A O no hydrogen 2.811 N/A ASN 72.A N SER 70.A OG no hydrogen 2.785 N/A GLU 73.A N TYR 60.A O no hydrogen 2.945 N/A CYS 74.A N TRP 61.A O no hydrogen 2.659 N/A HIS 75.A N ASN 72.A O no hydrogen 2.939 N/A LEU 76.A N ASN 72.A OD1 no hydrogen 2.806 N/A CYS 78.A N GLN 63.A O no hydrogen 2.852 N/A ASP 79.A N SER 77.A OG no hydrogen 3.002 N/A ALA 80.A N SER 77.A O no hydrogen 2.879 N/A LEU 81.A N CYS 78.A O no hydrogen 2.875 N/A LEU 82.A N ASP 79.A O no hydrogen 2.802 N/A THR 83.A OG1 ALA 80.A O no hydrogen 3.226 N/A THR 83.A OG1 ASN 85.A O no hydrogen 2.682 N/A SER 87.A N ASN 85.A OD1 no hydrogen 2.912 N/A VAL 90.A N ILE 86.A O no hydrogen 2.617 N/A THR 91.A N SER 87.A O no hydrogen 2.942 N/A THR 91.A OG1 SER 87.A O no hydrogen 3.064 N/A CYS 92.A N ASN 88.A O no hydrogen 2.939 N/A ALA 93.A N SER 89.A O no hydrogen 2.868 N/A ARG 94.A N VAL 90.A O no hydrogen 2.834 N/A LYS 95.A N THR 91.A O no hydrogen 2.886 N/A LYS 95.A NZ GLU 73.A O no hydrogen 2.707 N/A LYS 95.A NZ GLU 73.A OE2 no hydrogen 3.249 N/A ILE 96.A N CYS 92.A O no hydrogen 2.849 N/A LYS 97.A N ALA 93.A O no hydrogen 2.780 N/A LYS 97.A NZ GLU 21.A OE2 no hydrogen 2.731 N/A SER 98.A N ARG 94.A O no hydrogen 2.830 N/A SER 98.A OG.A ARG 94.A O no hydrogen 3.478 N/A SER 98.A OG.B LYS 95.A O no hydrogen 2.410 N/A GLN 99.A N LYS 95.A O no hydrogen 2.900 N/A GLN 99.A N ILE 96.A O no hydrogen 3.024 N/A GLN 99.A NE2 GLU 73.A OE2 no hydrogen 3.085 N/A GLN 100.A N ILE 96.A O no hydrogen 2.636 N/A GLY 101.A N LYS 97.A O no hydrogen 2.659 N/A THR 103.A OG1 GLN 100.A O no hydrogen 3.013 N/A ALA 104.A N GLY 101.A O no hydrogen 2.885 N/A TRP 105.A N TRP 102.A O no hydrogen 2.745 N/A TRP 105.A NE1 PHE 54.A O no hydrogen 2.926 N/A THR 107.A OG1 GLU 32.A OE2 no hydrogen 2.552 N/A TRP 108.A N TRP 105.A O no hydrogen 2.976 N/A LYS 109.A NZ TYR 110.A OH no hydrogen 2.912 N/A TYR 110.A N THR 107.A O no hydrogen 2.774 N/A CYS 111.A N TRP 108.A O no hydrogen 2.692 N/A CYS 111.A SG THR 107.A O no hydrogen 3.601 N/A SER 112.A OG LYS 109.A O no hydrogen 3.569 N/A ASN 119.A N SER 117.A OG no hydrogen 3.076 N/A CYS 121.A N ILE 118.A O no hydrogen 2.774 N/A PHE 122.A N ASN 119.A O no hydrogen 2.989 N/A