Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sda_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.914 N/A THR 4.A OG1 SER 86.A OG no hydrogen 3.377 N/A GLN 6.A N THR 28.A O no hydrogen 2.631 N/A GLN 8.A N TYR 26.A O no hydrogen 3.101 N/A TYR 10.A N ASN 24.A O no hydrogen 3.026 N/A SER 11.A OG HIS 13.A O no hydrogen 2.630 N/A ARG 12.A N ILE 22.A O no hydrogen 2.962 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.217 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.214 N/A GLY 18.A N PRO 72.A O no hydrogen 2.525 N/A LYS 19.A N GLU 16.A O no hydrogen 3.085 N/A ASN 21.A N PHE 70.A O no hydrogen 3.089 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.714 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.564 N/A LEU 23.A N THR 68.A O no hydrogen 2.852 N/A ASN 24.A N TYR 10.A O no hydrogen 2.809 N/A CYS 25.A N ALA 66.A O no hydrogen 2.792 N/A TYR 26.A N GLN 8.A O no hydrogen 2.876 N/A VAL 27.A N ILE 64.A O no hydrogen 3.052 N/A THR 28.A N GLN 6.A O no hydrogen 2.788 N/A THR 28.A OG1 GLN 6.A O no hydrogen 3.483 N/A HIS 31.A N LYS 3.A O no hydrogen 3.361 N/A GLU 36.A N LYS 83.A O no hydrogen 3.059 N/A GLN 38.A N ARG 81.A O no hydrogen 2.864 N/A LEU 40.A N ALA 79.A O no hydrogen 2.673 N/A LYS 41.A N LYS 44.A O no hydrogen 2.883 N/A ASN 42.A N THR 77.A O no hydrogen 2.784 N/A ASN 42.A ND2 ASP 76.A OD2 no hydrogen 2.915 N/A LYS 44.A N LYS 41.A O no hydrogen 3.192 N/A ILE 46.A N MET 39.A O no hydrogen 2.860 N/A GLU 50.A N HIS 67.A O no hydrogen 3.118 N/A SER 52.A N LEU 65.A O no hydrogen 2.970 N/A SER 52.A OG ASP 53.A O no hydrogen 3.438 N/A SER 52.A OG LEU 65.A O no hydrogen 3.472 N/A SER 55.A N TYR 63.A O no hydrogen 3.337 N/A SER 55.A OG PHE 56.A O no hydrogen 3.533 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.090 N/A SER 57.A N SER 61.A O no hydrogen 2.925 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.251 N/A SER 57.A OG SER 61.A O no hydrogen 3.337 N/A TRP 60.A N SER 57.A O no hydrogen 2.749 N/A TYR 63.A N SER 55.A O no hydrogen 2.775 N/A ILE 64.A N VAL 27.A O no hydrogen 3.079 N/A LEU 65.A N SER 52.A OG no hydrogen 2.982 N/A ALA 66.A N CYS 25.A O no hydrogen 2.751 N/A HIS 67.A N GLU 50.A O no hydrogen 3.051 N/A THR 68.A N LEU 23.A O no hydrogen 3.044 N/A PHE 70.A N ASN 21.A O no hydrogen 3.122 N/A THR 73.A OG1 ASP 76.A OD1 no hydrogen 2.104 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.184 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.446 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.344 N/A TYR 78.A OH THR 71.A O no hydrogen 2.811 N/A ALA 79.A N LEU 40.A O no hydrogen 2.973 N/A CYS 80.A N VAL 93.A O no hydrogen 3.035 N/A ARG 81.A N GLN 38.A O no hydrogen 2.792 N/A VAL 82.A N LYS 91.A O no hydrogen 2.810 N/A LYS 83.A N GLU 36.A O no hydrogen 2.784 N/A HIS 84.A ND1 HIS 34.A O no hydrogen 3.117 N/A HIS 84.A NE2 HIS 31.A O no hydrogen 3.259 N/A SER 86.A OG THR 4.A OG1 no hydrogen 3.377 N/A MET 87.A N HIS 84.A O no hydrogen 3.023 N/A LYS 91.A N VAL 82.A O no hydrogen 3.052 N/A VAL 93.A N CYS 80.A O no hydrogen 2.859 N/A TRP 95.A N TYR 78.A O no hydrogen 2.872 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.351 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.809 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.466 N/A