Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d4a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLU 90.A O no hydrogen 2.956 N/A ARG 8.A N ASP 92.A O no hydrogen 2.857 N/A ARG 8.A NH1 GLN 16.A OE1 no hydrogen 2.878 N/A THR 9.A N CYS 95.A O no hydrogen 2.982 N/A THR 9.A OG1 CYS 95.A OXT no hydrogen 2.250 N/A LYS 10.A N CYS 7.A O no hydrogen 2.869 N/A LEU 11.A N ARG 8.A O no hydrogen 3.377 N/A ALA 15.A N PRO 12.A O no hydrogen 2.918 N/A GLN 16.A N PRO 12.A O no hydrogen 3.210 N/A GLN 16.A NE2 THR 9.A O no hydrogen 3.578 N/A GLN 16.A NE2 LEU 11.A O no hydrogen 3.113 N/A ASP 17.A N SER 13.A O no hydrogen 2.922 N/A THR 18.A N GLN 14.A O no hydrogen 3.130 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.075 N/A THR 18.A OG1 THR 56.A O no hydrogen 3.144 N/A LEU 19.A N ALA 15.A O no hydrogen 3.016 N/A ALA 20.A N GLN 16.A O no hydrogen 3.024 N/A LEU 21.A N ASP 17.A O no hydrogen 2.944 N/A ILE 22.A N THR 18.A O no hydrogen 2.894 N/A ALA 23.A N LEU 19.A O no hydrogen 3.175 N/A LYS 24.A N ALA 20.A O no hydrogen 3.159 N/A ASN 25.A N ILE 22.A O no hydrogen 3.225 N/A GLY 26.A N LEU 21.A O no hydrogen 2.745 N/A TYR 30.A N ASP 33.A OD1 no hydrogen 3.278 N/A ASP 33.A N TYR 30.A O no hydrogen 3.186 N/A GLY 34.A N GLU 54.A O no hydrogen 2.972 N/A VAL 35.A N ARG 32.A O no hydrogen 3.277 N/A PHE 37.A N TYR 52.A O no hydrogen 2.778 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.952 N/A SER 42.A N ASN 39.A O no hydrogen 2.810 N/A ARG 43.A NE TYR 85.A O no hydrogen 3.252 N/A ARG 43.A NH1 TYR 85.A O no hydrogen 3.216 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 2.974 N/A TYR 51.A N GLY 48.A O no hydrogen 3.282 N/A TYR 51.A OH GLU 77.A OE1 no hydrogen 2.582 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.491 N/A HIS 53.A N THR 72.A O no hydrogen 3.193 N/A HIS 53.A ND1 GLY 34.A O no hydrogen 3.093 N/A GLU 54.A N VAL 35.A O no hydrogen 2.885 N/A PHE 55.A N VAL 70.A O no hydrogen 2.803 N/A THR 56.A N ASP 33.A OD2 no hydrogen 2.804 N/A THR 56.A OG1 ASP 33.A OD2 no hydrogen 3.047 N/A VAL 57.A N ARG 68.A O no hydrogen 2.960 N/A SER 62.A OG THR 59.A O no hydrogen 3.056 N/A SER 62.A OG ASP 64.A O no hydrogen 3.193 N/A ARG 65.A NH1 GLU 54.A OE1 no hydrogen 3.515 N/A ARG 65.A NH1 GLU 54.A OE2 no hydrogen 2.991 N/A THR 67.A OG1 PRO 82.A O no hydrogen 2.687 N/A ARG 69.A N SER 81.A O no hydrogen 2.673 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.048 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 3.011 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 3.257 N/A VAL 70.A N PHE 55.A O no hydrogen 2.951 N/A VAL 71.A N TYR 79.A O no hydrogen 2.963 N/A THR 72.A N HIS 53.A O no hydrogen 2.914 N/A GLY 73.A N GLU 77.A O no hydrogen 2.845 N/A TYR 75.A N GLU 77.A OE2 no hydrogen 3.168 N/A GLY 76.A N GLY 73.A O no hydrogen 3.202 N/A GLU 77.A N GLU 77.A OE2 no hydrogen 2.684 N/A TYR 79.A N VAL 71.A O no hydrogen 2.857 N/A TRP 80.A N GLN 89.A O no hydrogen 2.736 N/A SER 81.A N ARG 69.A O no hydrogen 3.047 N/A SER 81.A OG ASP 83.A OD1 no hydrogen 2.988 N/A SER 81.A OG THR 87.A O no hydrogen 2.751 N/A HIS 84.A N THR 67.A O no hydrogen 2.819 N/A TYR 85.A N SER 81.A OG no hydrogen 2.894 N/A ALA 86.A N ASP 83.A O no hydrogen 3.138 N/A THR 87.A N ASP 83.A OD1 no hydrogen 3.057 N/A GLN 89.A N TRP 80.A O no hydrogen 2.846 N/A GLU 90.A N ALA 4.A O no hydrogen 2.926 N/A ILE 91.A N GLN 78.A O no hydrogen 2.794 N/A ASP 92.A N VAL 6.A O no hydrogen 2.748 N/A ARG 94.A N ASP 92.A OD1 no hydrogen 3.052 N/A ARG 94.A NH1 ASP 92.A OD1 no hydrogen 3.401 N/A ARG 94.A NH1 ASP 92.A OD2 no hydrogen 2.949 N/A