Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dh2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 89.A O no hydrogen 2.836 N/A ARG 7.A N ASP 91.A O no hydrogen 3.022 N/A ARG 7.A NH1 GLN 15.A OE1 no hydrogen 2.594 N/A THR 8.A N CYS 94.A O no hydrogen 3.205 N/A THR 8.A OG1 CYS 94.A OXT no hydrogen 2.638 N/A LYS 9.A N CYS 6.A O no hydrogen 2.955 N/A LEU 10.A N ARG 7.A O no hydrogen 3.068 N/A GLN 15.A N PRO 11.A O no hydrogen 3.285 N/A GLN 15.A NE2 THR 8.A O no hydrogen 3.530 N/A GLN 15.A NE2 LEU 10.A O no hydrogen 2.650 N/A ASP 16.A N SER 12.A O no hydrogen 3.029 N/A THR 17.A N GLN 13.A O no hydrogen 3.096 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.221 N/A THR 17.A OG1 THR 55.A O no hydrogen 2.857 N/A LEU 18.A N ALA 14.A O no hydrogen 3.178 N/A ALA 19.A N GLN 15.A O no hydrogen 2.951 N/A LEU 20.A N ASP 16.A O no hydrogen 3.024 N/A LEU 20.A N THR 17.A O no hydrogen 3.076 N/A ILE 21.A N THR 17.A O no hydrogen 2.848 N/A ALA 22.A N LEU 18.A O no hydrogen 2.955 N/A LYS 23.A N LEU 20.A O no hydrogen 3.224 N/A LYS 23.A NZ GLY 25.A O no hydrogen 3.212 N/A ASN 24.A N ILE 21.A O no hydrogen 2.927 N/A GLY 25.A N LEU 20.A O no hydrogen 2.752 N/A TYR 27.A OH ASN 24.A OD1.B no hydrogen 3.409 N/A ASP 32.A N TYR 29.A O no hydrogen 3.150 N/A GLY 33.A N GLU 53.A O no hydrogen 2.738 N/A VAL 34.A N ARG 31.A O no hydrogen 3.353 N/A PHE 36.A N TYR 51.A O no hydrogen 2.902 N/A ASN 38.A ND2 LEU 43.A O no hydrogen 2.724 N/A SER 41.A N ASN 38.A O no hydrogen 2.841 N/A ARG 42.A NH1 TYR 84.A O no hydrogen 2.900 N/A LEU 43.A N ASN 38.A OD1 no hydrogen 3.144 N/A LYS 45.A NZ LYS 46.A O no hydrogen 3.299 N/A TYR 50.A N GLY 47.A O no hydrogen 3.296 N/A TYR 50.A OH GLU 76.A OE1 no hydrogen 2.492 N/A TYR 51.A OH PRO 44.A O no hydrogen 2.765 N/A HIS 52.A N THR 71.A O no hydrogen 3.118 N/A HIS 52.A ND1 GLY 33.A O no hydrogen 2.993 N/A GLU 53.A N VAL 34.A O no hydrogen 2.944 N/A PHE 54.A N VAL 69.A O no hydrogen 2.847 N/A THR 55.A N ASP 32.A OD1 no hydrogen 2.926 N/A THR 55.A OG1 ASP 32.A OD1 no hydrogen 2.624 N/A VAL 56.A N ARG 67.A O no hydrogen 2.977 N/A ASN 62.A ND2 ASN 62.A O no hydrogen 3.102 N/A ASP 63.A N SER 61.A OG no hydrogen 3.092 N/A ARG 64.A NE THR 55.A OG1 no hydrogen 2.818 N/A ARG 64.A NH2 GLU 53.A OE1 no hydrogen 3.284 N/A ARG 64.A NH2 GLU 53.A OE2 no hydrogen 3.475 N/A ARG 64.A NH2 THR 55.A OG1 no hydrogen 3.207 N/A THR 66.A OG1 PRO 81.A O no hydrogen 2.899 N/A ARG 68.A N SER 80.A O no hydrogen 2.908 N/A ARG 68.A NE TYR 84.A OH no hydrogen 3.020 N/A ARG 68.A NH1 ARG 64.A O no hydrogen 3.491 N/A ARG 68.A NH1 GLY 65.A O no hydrogen 3.051 N/A ARG 68.A NH1 ARG 67.A O no hydrogen 2.706 N/A ARG 68.A NH2 GLY 65.A O no hydrogen 3.026 N/A VAL 69.A N PHE 54.A O no hydrogen 2.910 N/A VAL 70.A N TYR 78.A O no hydrogen 2.886 N/A THR 71.A N HIS 52.A O no hydrogen 2.838 N/A GLY 72.A N GLU 76.A O no hydrogen 2.680 N/A TYR 74.A N GLU 76.A OE2 no hydrogen 3.011 N/A GLY 75.A N GLY 72.A O no hydrogen 2.888 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.674 N/A TYR 78.A N VAL 70.A O no hydrogen 2.694 N/A TRP 79.A N GLN 88.A O no hydrogen 2.753 N/A SER 80.A N ARG 68.A O no hydrogen 3.079 N/A SER 80.A OG ASP 82.A OD1 no hydrogen 3.249 N/A SER 80.A OG THR 86.A O no hydrogen 2.740 N/A HIS 83.A N THR 66.A O no hydrogen 2.714 N/A TYR 84.A N SER 80.A OG no hydrogen 2.971 N/A ALA 85.A N ASP 82.A O no hydrogen 3.008 N/A THR 86.A N ASP 82.A OD1 no hydrogen 2.581 N/A THR 86.A OG1 ASP 82.A OD1 no hydrogen 3.161 N/A THR 86.A OG1 ASP 82.A OD2 no hydrogen 2.430 N/A GLN 88.A N TRP 79.A O no hydrogen 2.875 N/A GLU 89.A N ALA 3.A O no hydrogen 2.781 N/A ILE 90.A N GLN 77.A O no hydrogen 2.785 N/A ASP 91.A N VAL 5.A O no hydrogen 2.686 N/A ARG 93.A N ASP 91.A OD1 no hydrogen 2.945 N/A ARG 93.A NE ASP 91.A OD1 no hydrogen 2.915 N/A ARG 93.A NE ASP 91.A OD2 no hydrogen 3.428 N/A ARG 93.A NH2 ASP 91.A OD2 no hydrogen 2.885 N/A CYS 94.A N ASP 91.A O no hydrogen 3.499 N/A