Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o3e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.815 N/A LYS 7.A N SER 29.A O no hydrogen 2.861 N/A LYS 7.A NZ THR 5.A O no hydrogen 2.473 N/A LYS 7.A NZ GLY 30.A O no hydrogen 3.524 N/A GLN 9.A N TYR 27.A O no hydrogen 2.939 N/A TYR 11.A N ASN 25.A O no hydrogen 3.089 N/A SER 12.A OG HIS 14.A O no hydrogen 2.712 N/A ARG 13.A N PHE 23.A O no hydrogen 2.875 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.128 N/A GLY 19.A N PRO 73.A O no hydrogen 3.005 N/A LYS 20.A N GLU 17.A O no hydrogen 3.054 N/A ASN 22.A N PHE 71.A O no hydrogen 2.783 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.885 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.748 N/A LEU 24.A N THR 69.A O no hydrogen 2.772 N/A ASN 25.A N TYR 11.A O no hydrogen 2.812 N/A CYS 26.A N TYR 67.A O no hydrogen 2.734 N/A TYR 27.A N GLN 9.A O no hydrogen 2.859 N/A VAL 28.A N LEU 65.A O no hydrogen 2.898 N/A SER 29.A N LYS 7.A O no hydrogen 3.000 N/A PHE 31.A N PHE 63.A O no hydrogen 3.393 N/A HIS 32.A N ARG 4.A O no hydrogen 3.044 N/A GLU 37.A N ASN 84.A O no hydrogen 3.043 N/A ASP 39.A N ARG 82.A O no hydrogen 2.813 N/A LEU 41.A N ALA 80.A O no hydrogen 2.654 N/A LYS 42.A N GLU 45.A O no hydrogen 2.746 N/A ASN 43.A N GLU 78.A O no hydrogen 2.715 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.054 N/A GLU 45.A N LYS 42.A O no hydrogen 2.974 N/A ILE 47.A N LEU 40.A O no hydrogen 2.938 N/A VAL 50.A N GLU 48.A O no hydrogen 2.960 N/A GLU 51.A N TYR 68.A O no hydrogen 2.926 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.859 N/A SER 53.A N LEU 66.A O no hydrogen 2.821 N/A SER 53.A OG LEU 66.A O no hydrogen 3.495 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.140 N/A SER 58.A N SER 62.A O no hydrogen 2.943 N/A TRP 61.A N SER 58.A O no hydrogen 2.881 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.034 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.631 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.505 N/A PHE 63.A N PHE 31.A O no hydrogen 2.811 N/A TYR 64.A N SER 56.A O no hydrogen 3.016 N/A LEU 65.A N VAL 28.A O no hydrogen 2.945 N/A LEU 66.A N SER 53.A OG no hydrogen 2.777 N/A TYR 67.A N CYS 26.A O no hydrogen 2.874 N/A TYR 68.A N GLU 51.A O no hydrogen 2.964 N/A THR 69.A N LEU 24.A O no hydrogen 3.100 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.100 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.320 N/A PHE 71.A N ASN 22.A O no hydrogen 3.047 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.713 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.182 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.702 N/A ALA 80.A N LEU 41.A O no hydrogen 3.055 N/A CYS 81.A N VAL 94.A O no hydrogen 2.941 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.718 N/A ARG 82.A N ASP 39.A O no hydrogen 2.737 N/A ARG 82.A NH2 ASP 39.A OD1 no hydrogen 3.482 N/A VAL 83.A N LYS 92.A O no hydrogen 2.938 N/A ASN 84.A N GLU 37.A O no hydrogen 3.034 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.982 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.794 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.956 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.242 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.794 N/A LEU 88.A N HIS 85.A O no hydrogen 3.156 N/A SER 89.A OG GLN 90.A OE1 no hydrogen 3.361 N/A LYS 92.A N VAL 83.A O no hydrogen 2.871 N/A VAL 94.A N CYS 81.A O no hydrogen 3.024 N/A TRP 96.A N TYR 79.A O no hydrogen 2.878 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.022 N/A ARG 98.A NH1 THR 74.A O no hydrogen 3.108 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 3.055 N/A