Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ah7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 95.A OD1 no hydrogen 2.854 N/A VAL 4.A N VAL 19.A O no hydrogen 2.858 N/A THR 5.A N LEU 96.A O no hydrogen 2.840 N/A THR 5.A OG1 THR 18.A OG1 no hydrogen 3.310 N/A PHE 6.A N LEU 17.A O no hydrogen 2.757 N/A LEU 7.A N ILE 98.A O no hydrogen 2.876 N/A HIS 9.A N CYS 13.A O no hydrogen 3.025 N/A HIS 9.A NE2 PRO 101.A O no hydrogen 3.093 N/A LYS 11.A N HIS 9.A ND1 no hydrogen 3.043 N/A PHE 12.A N HIS 9.A ND1 no hydrogen 3.232 N/A CYS 13.A N HIS 9.A O no hydrogen 2.977 N/A CYS 13.A SG.A LEU 7.A O no hydrogen 3.684 N/A GLY 16.A N CYS 13.A O no hydrogen 2.810 N/A LEU 17.A N PHE 6.A O no hydrogen 3.080 N/A THR 18.A OG1 THR 5.A OG1 no hydrogen 3.310 N/A VAL 19.A N VAL 4.A O no hydrogen 2.884 N/A VAL 21.A N PRO 2.A O no hydrogen 2.966 N/A GLY 24.A N VAL 91.A O no hydrogen 2.659 N/A THR 25.A N LYS 22.A O no hydrogen 3.113 N/A THR 25.A OG1 LYS 22.A O no hydrogen 2.540 N/A ASN 26.A ND2 CYS 87.A O no hydrogen 2.806 N/A ILE 27.A N VAL 89.A O no hydrogen 2.847 N/A LEU 28.A N GLY 86.A O no hydrogen 3.334 N/A GLU 29.A N ASN 26.A OD1 no hydrogen 3.021 N/A LEU 30.A N ASN 26.A O no hydrogen 2.895 N/A ALA 31.A N ILE 27.A O no hydrogen 2.880 N/A HIS 32.A N LEU 28.A O no hydrogen 2.964 N/A HIS 32.A NE2 MET 38.A O no hydrogen 2.561 N/A ASP 33.A N GLU 29.A O no hydrogen 2.847 N/A HIS 34.A N LEU 30.A O no hydrogen 3.145 N/A HIS 34.A N ALA 31.A O no hydrogen 3.029 N/A HIS 35.A N HIS 32.A O no hydrogen 3.088 N/A ILE 36.A N ALA 31.A O no hydrogen 2.839 N/A MET 38.A N ILE 36.A O no hydrogen 2.878 N/A ALA 41.A N THR 50.A OG1 no hydrogen 2.903 N/A GLY 43.A N SER 40.A O no hydrogen 3.022 N/A LYS 46.A NZ ASP 66.A OD2 no hydrogen 2.749 N/A CYS 48.A SG THR 50.A OG1 no hydrogen 3.310 N/A HIS 52.A N THR 49.A O no hydrogen 3.117 N/A HIS 52.A NE2 SER 83.A OG no hydrogen 2.713 N/A CYS 53.A N ARG 84.A O no hydrogen 2.873 N/A CYS 53.A SG ARG 84.A O no hydrogen 3.884 N/A ILE 54.A N GLU 99.A O no hydrogen 2.821 N/A VAL 55.A N GLN 82.A O no hydrogen 2.993 N/A ARG 56.A N THR 97.A O no hydrogen 2.807 N/A ARG 56.A NE GLU 99.A OE1 no hydrogen 2.835 N/A ARG 56.A NH1 GLU 80.A OE1 no hydrogen 2.728 N/A ARG 56.A NH2 GLU 80.A OE1 no hydrogen 3.353 N/A ARG 56.A NH2 GLU 80.A OE2 no hydrogen 2.896 N/A ARG 56.A NH2 GLU 99.A OE1 no hydrogen 3.414 N/A ARG 56.A NH2 GLU 99.A OE2 no hydrogen 2.822 N/A LYS 57.A N THR 97.A O no hydrogen 3.417 N/A SER 61.A N GLY 58.A O no hydrogen 3.118 N/A SER 61.A OG GLY 58.A O no hydrogen 2.651 N/A LEU 62.A N PHE 59.A O no hydrogen 3.087 N/A GLU 69.A N ASP 66.A OD1 no hydrogen 2.897 N/A GLU 70.A N ASP 66.A O no hydrogen 2.981 N/A ASP 71.A N GLU 67.A O no hydrogen 2.939 N/A MET 72.A N LEU 68.A O no hydrogen 3.178 N/A LEU 73.A N GLU 69.A O no hydrogen 2.911 N/A ASP 74.A N GLU 70.A O no hydrogen 3.083 N/A LYS 75.A N MET 72.A O no hydrogen 2.854 N/A LYS 75.A NZ.A ASP 71.A O no hydrogen 2.883 N/A ALA 76.A N LEU 73.A O no hydrogen 3.092 N/A GLU 80.A N SER 83.A OG no hydrogen 2.898 N/A GLN 82.A NE2 ARG 56.A O no hydrogen 3.608 N/A SER 83.A N GLU 80.A O no hydrogen 3.019 N/A SER 83.A OG HIS 52.A NE2 no hydrogen 2.713 N/A SER 83.A OG GLU 80.A O no hydrogen 3.364 N/A ARG 84.A N CYS 53.A O no hydrogen 2.822 N/A ARG 84.A NE GLU 69.A OE2 no hydrogen 2.613 N/A ARG 84.A NH2 GLU 69.A OE1 no hydrogen 2.805 N/A ARG 84.A NH2 GLU 69.A OE2 no hydrogen 3.398 N/A ARG 84.A NH2 GLN 88.A O no hydrogen 3.199 N/A LEU 85.A N GLU 69.A OE2 no hydrogen 2.891 N/A GLY 86.A N CYS 51.A O no hydrogen 2.822 N/A GLN 88.A N LEU 85.A O no hydrogen 2.871 N/A VAL 89.A N GLY 86.A O no hydrogen 3.226 N/A VAL 91.A N THR 25.A O no hydrogen 2.862 N/A LEU 96.A N LEU 3.A O no hydrogen 2.878 N/A THR 97.A N LYS 57.A O no hydrogen 3.021 N/A ILE 98.A N THR 5.A O no hydrogen 2.633 N/A GLU 99.A N ILE 54.A O no hydrogen 2.801 N/A HIS 107.A ND1 LEU 105.A O no hydrogen 2.823 N/A HIS 107.A NE2 GLU 39.A OE2 no hydrogen 2.708 N/A