Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 34.A O no hydrogen 3.315 N/A ARG 2.A N ASN 34.A O no hydrogen 2.937 N/A TYR 5.A N GLY 32.A O no hydrogen 3.002 N/A THR 7.A N PRO 30.A O no hydrogen 2.853 N/A GLU 10.A N ASN 8.A OD1 no hydrogen 2.764 N/A LYS 11.A N ASN 8.A OD1 no hydrogen 3.367 N/A MET 12.A N THR 9.A O no hydrogen 3.002 N/A LYS 14.A NZ LEU 16.A O no hydrogen 2.929 N/A HIS 17.A N HIS 95.A O no hydrogen 2.912 N/A HIS 17.A NE2 LYS 14.A O no hydrogen 2.783 N/A VAL 19.A N ASP 97.A O no hydrogen 2.853 N/A ALA 21.A N VAL 99.A O no hydrogen 3.095 N/A ALA 22.A N VAL 71.A O no hydrogen 2.759 N/A ASN 23.A N PRO 20.A O no hydrogen 3.254 N/A VAL 25.A N MET 68.A O no hydrogen 2.789 N/A PHE 27.A N LEU 66.A O no hydrogen 2.865 N/A CYS 29.A N TRP 64.A O no hydrogen 2.902 N/A GLY 32.A N TYR 5.A O no hydrogen 2.853 N/A ASN 34.A N ARG 2.A O no hydrogen 3.115 N/A THR 38.A N GLU 84.A O no hydrogen 2.927 N/A THR 38.A OG1 GLU 84.A O no hydrogen 3.387 N/A ARG 40.A N VAL 82.A O no hydrogen 3.026 N/A ARG 40.A NE GLU 84.A OE2 no hydrogen 2.482 N/A ARG 40.A NH2 GLU 84.A OE2 no hydrogen 3.117 N/A LEU 42.A N THR 80.A O no hydrogen 2.788 N/A LYS 43.A N LYS 46.A O no hydrogen 2.851 N/A LYS 43.A NZ SER 74.A O no hydrogen 3.321 N/A ASN 44.A N ASN 78.A O no hydrogen 2.781 N/A LYS 46.A N LYS 43.A O no hydrogen 2.923 N/A PHE 48.A N TRP 41.A O no hydrogen 3.217 N/A LYS 49.A N HIS 52.A ND1 no hydrogen 2.735 N/A GLN 50.A NE2 TYR 57.A O no hydrogen 2.780 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 3.038 N/A HIS 52.A N LYS 49.A O no hydrogen 2.858 N/A ARG 53.A NE ASP 75.A OD1 no hydrogen 2.869 N/A ARG 53.A NH1 GLY 56.A O no hydrogen 2.802 N/A ARG 53.A NH1 GLU 69.A O no hydrogen 3.406 N/A ARG 53.A NH2 GLU 69.A O no hydrogen 2.870 N/A ARG 53.A NH2 SER 70.A O no hydrogen 3.540 N/A ARG 53.A NH2 ASP 75.A OD2 no hydrogen 2.918 N/A GLY 56.A N ARG 53.A O no hydrogen 2.871 N/A TYR 57.A N GLN 50.A OE1 no hydrogen 3.039 N/A TYR 57.A OH PHE 48.A O no hydrogen 2.630 N/A LYS 58.A N ILE 67.A O no hydrogen 2.991 N/A ARG 60.A N SER 65.A O no hydrogen 3.277 N/A HIS 63.A N ARG 60.A O no hydrogen 2.942 N/A TRP 64.A N ASN 61.A O no hydrogen 3.163 N/A SER 65.A N ARG 60.A O no hydrogen 3.260 N/A LEU 66.A N PHE 27.A O no hydrogen 2.707 N/A ILE 67.A N LYS 58.A O no hydrogen 2.897 N/A MET 68.A N VAL 25.A O no hydrogen 2.884 N/A VAL 71.A N ASN 23.A O no hydrogen 2.920 N/A VAL 72.A N ASP 75.A OD2 no hydrogen 2.724 N/A ASP 75.A N VAL 72.A O no hydrogen 2.662 N/A LYS 76.A N PRO 73.A O no hydrogen 3.124 N/A GLY 77.A N LEU 96.A O no hydrogen 3.000 N/A ASN 78.A N ASN 44.A OD1 no hydrogen 2.897 N/A TYR 79.A N TYR 94.A O no hydrogen 2.781 N/A TYR 79.A OH ASP 75.A O no hydrogen 2.588 N/A THR 80.A N LEU 42.A O no hydrogen 3.005 N/A THR 80.A OG1 THR 93.A OG1 no hydrogen 2.642 N/A CYS 81.A N HIS 92.A O no hydrogen 3.113 N/A CYS 81.A SG HIS 92.A O no hydrogen 3.630 N/A VAL 82.A N ARG 40.A O no hydrogen 2.779 N/A VAL 83.A N ILE 90.A O no hydrogen 2.905 N/A GLU 84.A N THR 38.A O no hydrogen 3.054 N/A ASN 85.A N GLY 88.A O no hydrogen 3.008 N/A ASN 85.A ND2 ARG 2.A O no hydrogen 2.859 N/A ASN 85.A ND2 PRO 35.A O no hydrogen 3.053 N/A TYR 87.A N ASN 85.A OD1 no hydrogen 2.845 N/A GLY 88.A N ASN 85.A O no hydrogen 3.255 N/A SER 89.A OG GLU 84.A OE1 no hydrogen 3.389 N/A ILE 90.A N VAL 83.A O no hydrogen 2.952 N/A HIS 92.A N CYS 81.A O no hydrogen 3.324 N/A THR 93.A OG1 THR 80.A OG1 no hydrogen 2.642 N/A TYR 94.A N TYR 79.A O no hydrogen 2.760 N/A TYR 94.A OH ARG 28.A O no hydrogen 2.554 N/A HIS 95.A N ARG 15.A O no hydrogen 2.770 N/A HIS 95.A ND1 ASN 78.A OD1 no hydrogen 2.642 N/A LEU 96.A N GLY 77.A O no hydrogen 2.864 N/A ASP 97.A N HIS 17.A O no hydrogen 2.812 N/A VAL 99.A N VAL 19.A O no hydrogen 2.802 N/A