Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vll_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.777 N/A LYS 7.A N SER 29.A O no hydrogen 2.731 N/A GLN 9.A N TYR 27.A O no hydrogen 2.961 N/A TYR 11.A N ASN 25.A O no hydrogen 2.914 N/A SER 12.A OG HIS 14.A O no hydrogen 2.645 N/A ARG 13.A N PHE 23.A O no hydrogen 2.859 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.898 N/A GLY 19.A N PRO 73.A O no hydrogen 2.860 N/A LYS 20.A N GLU 17.A O no hydrogen 3.029 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.273 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.915 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.812 N/A LEU 24.A N THR 69.A O no hydrogen 2.757 N/A ASN 25.A N TYR 11.A O no hydrogen 2.683 N/A CYS 26.A N TYR 67.A O no hydrogen 2.810 N/A CYS 26.A SG GLN 9.A O no hydrogen 4.049 N/A TYR 27.A N GLN 9.A O no hydrogen 2.797 N/A VAL 28.A N LEU 65.A O no hydrogen 2.901 N/A SER 29.A N LYS 7.A O no hydrogen 3.097 N/A PHE 31.A N PHE 63.A O no hydrogen 3.412 N/A HIS 32.A N ARG 4.A O no hydrogen 2.964 N/A GLU 37.A N ASN 84.A O no hydrogen 2.950 N/A ASP 39.A N ARG 82.A O no hydrogen 2.859 N/A LEU 41.A N ALA 80.A O no hydrogen 2.796 N/A LYS 42.A N GLU 45.A O no hydrogen 2.873 N/A ASN 43.A N GLU 78.A O no hydrogen 2.758 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.057 N/A GLU 45.A N LYS 42.A O no hydrogen 3.065 N/A ARG 46.A NH1 ASP 39.A OD1 no hydrogen 3.444 N/A ILE 47.A N LEU 40.A O no hydrogen 2.801 N/A LYS 49.A NZ GLU 51.A OE2 no hydrogen 3.436 N/A GLU 51.A N TYR 68.A O no hydrogen 2.913 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.743 N/A SER 53.A N LEU 66.A O no hydrogen 2.731 N/A SER 53.A OG LEU 66.A O no hydrogen 3.479 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.237 N/A SER 58.A N SER 62.A O no hydrogen 2.782 N/A TRP 61.A N SER 58.A O no hydrogen 2.803 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.981 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.805 N/A PHE 63.A N PHE 31.A O no hydrogen 2.823 N/A TYR 64.A N SER 56.A O no hydrogen 2.975 N/A LEU 65.A N VAL 28.A O no hydrogen 2.858 N/A LEU 66.A N SER 53.A OG no hydrogen 2.785 N/A TYR 67.A N CYS 26.A O no hydrogen 2.880 N/A TYR 68.A N GLU 51.A O no hydrogen 2.823 N/A THR 69.A N LEU 24.A O no hydrogen 2.981 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.505 N/A PHE 71.A N ASN 22.A O no hydrogen 2.883 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.629 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.091 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.947 N/A ALA 80.A N LEU 41.A O no hydrogen 3.068 N/A CYS 81.A N VAL 94.A O no hydrogen 2.769 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.749 N/A ARG 82.A N ASP 39.A O no hydrogen 2.819 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.011 N/A VAL 83.A N LYS 92.A O no hydrogen 2.872 N/A ASN 84.A N GLU 37.A O no hydrogen 2.836 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.867 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.825 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.891 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.268 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.825 N/A LEU 88.A N HIS 85.A O no hydrogen 2.855 N/A LYS 92.A N VAL 83.A O no hydrogen 2.782 N/A VAL 94.A N CYS 81.A O no hydrogen 2.857 N/A TRP 96.A N TYR 79.A O no hydrogen 2.719 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.788 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.788 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.068 N/A