Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_VV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 7.A O no hydrogen 3.145 N/A GLU 7.A N ASN 3.A OD1 no hydrogen 2.625 N/A CYS 17.A N ARG 22.A O no hydrogen 2.838 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.770 N/A SER 18.A N ALA 54.A O no hydrogen 2.793 N/A SER 18.A OG ALA 54.A O no hydrogen 2.725 N/A ASN 21.A N CYS 17.A O no hydrogen 3.035 N/A ILE 24.A N ARG 15.A O no hydrogen 2.918 N/A ASP 28.A N GLY 25.A O no hydrogen 3.368 N/A ILE 32.A N ILE 55.A O no hydrogen 2.924 N/A MET 34.A N TYR 53.A O no hydrogen 2.889 N/A VAL 36.A N LYS 51.A O no hydrogen 2.871 N/A ASP 40.A N ARG 45.A O no hydrogen 3.078 N/A THR 43.A OG1 ASP 40.A OD2 no hydrogen 2.708 N/A GLY 44.A N ASP 40.A O no hydrogen 3.120 N/A ASN 47.A N GLU 38.A O no hydrogen 3.329 N/A LYS 51.A N VAL 36.A O no hydrogen 2.869 N/A TYR 53.A N MET 34.A O no hydrogen 2.894 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.571 N/A ALA 54.A N SER 18.A OG no hydrogen 3.078 N/A GLY 57.A N ASP 28.A OD2 no hydrogen 3.459 N/A ARG 60.A NH1 ALA 30.A O no hydrogen 2.735 N/A ARG 61.A N GLY 57.A O no hydrogen 2.947 N/A MET 62.A N ALA 58.A O no hydrogen 2.895 N/A GLY 63.A N ILE 59.A O no hydrogen 2.908 N/A GLU 64.A N ILE 59.A O no hydrogen 2.971 N/A SER 68.A OG GLU 64.A O no hydrogen 3.002 N/A ILE 69.A N SER 65.A O no hydrogen 2.879 N/A LEU 70.A N ASP 66.A O no hydrogen 2.942 N/A ARG 71.A N ASP 67.A O no hydrogen 2.981 N/A ARG 71.A NE ASP 67.A OD2 no hydrogen 3.067 N/A LEU 72.A N SER 68.A O no hydrogen 2.990 N/A ALA 73.A N ILE 69.A O no hydrogen 2.846 N/A LYS 74.A N LEU 70.A O no hydrogen 2.852 N/A ALA 75.A N ARG 71.A O no hydrogen 2.925 N/A ASP 76.A N LEU 72.A O no hydrogen 2.918 N/A GLY 77.A N LYS 74.A O no hydrogen 3.338 N/A ILE 78.A N ALA 73.A O no hydrogen 2.698 N/A PHE 83.A N ASN 82.A OD1 no hydrogen 2.628 N/A