Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tvm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.945 N/A GLN 5.A N THR 27.A O no hydrogen 2.917 N/A GLN 7.A N TYR 25.A O no hydrogen 3.184 N/A TYR 9.A N ASN 23.A O no hydrogen 3.078 N/A ARG 11.A N ILE 21.A O no hydrogen 2.844 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.125 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 2.967 N/A GLY 17.A N PRO 71.A O no hydrogen 2.734 N/A LYS 18.A N GLU 15.A O no hydrogen 3.003 N/A ASN 20.A N PHE 69.A O no hydrogen 2.856 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.044 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.760 N/A LEU 22.A N THR 67.A O no hydrogen 2.898 N/A ASN 23.A N TYR 9.A O no hydrogen 2.838 N/A CYS 24.A N ALA 65.A O no hydrogen 2.736 N/A TYR 25.A N GLN 7.A O no hydrogen 2.949 N/A VAL 26.A N ILE 63.A O no hydrogen 3.027 N/A THR 27.A N GLN 5.A O no hydrogen 2.989 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.117 N/A HIS 30.A N LYS 2.A O no hydrogen 3.304 N/A GLU 35.A N LYS 82.A O no hydrogen 3.062 N/A GLN 37.A N ARG 80.A O no hydrogen 2.769 N/A LEU 39.A N ALA 78.A O no hydrogen 2.699 N/A LYS 40.A N LYS 43.A O no hydrogen 2.944 N/A ASN 41.A N THR 76.A O no hydrogen 2.684 N/A LYS 43.A N LYS 40.A O no hydrogen 3.184 N/A ILE 45.A N MET 38.A O no hydrogen 3.037 N/A SER 51.A N LEU 64.A O no hydrogen 2.948 N/A SER 51.A OG LEU 64.A O no hydrogen 3.273 N/A SER 54.A N TYR 62.A O no hydrogen 3.206 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.150 N/A SER 56.A N SER 60.A O no hydrogen 2.777 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.739 N/A SER 56.A OG SER 60.A O no hydrogen 3.047 N/A TRP 59.A N SER 56.A O no hydrogen 2.878 N/A SER 60.A OG GLN 28.A OE1 no hydrogen 3.165 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.956 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.049 N/A TYR 62.A N SER 54.A O no hydrogen 2.906 N/A ILE 63.A N VAL 26.A O no hydrogen 2.930 N/A LEU 64.A N SER 51.A OG no hydrogen 3.124 N/A ALA 65.A N CYS 24.A O no hydrogen 2.867 N/A HIS 66.A N GLU 49.A O no hydrogen 2.966 N/A THR 67.A N LEU 22.A O no hydrogen 3.145 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.141 N/A PHE 69.A N ASN 20.A O no hydrogen 2.873 N/A ASP 75.A N THR 72.A O no hydrogen 3.176 N/A THR 76.A N ASN 41.A OD1 no hydrogen 3.010 N/A THR 76.A OG1 THR 74.A O no hydrogen 3.361 N/A TYR 77.A OH THR 70.A O no hydrogen 3.311 N/A ALA 78.A N LEU 39.A O no hydrogen 3.112 N/A CYS 79.A N VAL 92.A O no hydrogen 3.104 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.693 N/A ARG 80.A N GLN 37.A O no hydrogen 2.737 N/A VAL 81.A N LYS 90.A O no hydrogen 2.785 N/A LYS 82.A N GLU 35.A O no hydrogen 2.815 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.901 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.703 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.161 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.901 N/A LYS 90.A N VAL 81.A O no hydrogen 2.956 N/A VAL 92.A N CYS 79.A O no hydrogen 3.226 N/A TRP 94.A N TYR 77.A O no hydrogen 3.016 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.799 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 3.023 N/A MET 98.A N ASP 95.A O no hydrogen 3.000 N/A