Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fpu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N ASP 8.A OD2 no hydrogen 3.164 N/A CYS 12.A SG GLN 31.A O no hydrogen 3.827 N/A CYS 12.A SG THR 36.A O no hydrogen 4.013 N/A LEU 15.A N GLN 31.A OE1 no hydrogen 3.302 N/A ALA 17.A N THR 25.A O no hydrogen 3.016 N/A GLU 18.A N TYR 85.A O no hydrogen 2.768 N/A ASN 19.A N TYR 23.A O no hydrogen 2.945 N/A LYS 20.A NZ TYR 85.A OH no hydrogen 3.494 N/A GLY 22.A N ASN 19.A O no hydrogen 2.897 N/A TYR 23.A N ASN 19.A OD1 no hydrogen 2.917 N/A THR 25.A N ALA 17.A O no hydrogen 2.931 N/A VAL 27.A N LEU 15.A O no hydrogen 3.262 N/A GLN 31.A N GLU 38.A O no hydrogen 2.850 N/A GLN 31.A NE2 ASP 51.A OD1 no hydrogen 2.943 N/A CYS 33.A N THR 36.A O no hydrogen 2.837 N/A THR 36.A N CYS 33.A O no hydrogen 2.940 N/A THR 36.A OG1 ASP 8.A OD2 no hydrogen 2.740 N/A GLU 38.A N GLN 31.A O no hydrogen 2.871 N/A ALA 40.A N CYS 29.A O no hydrogen 2.986 N/A ASN 42.A ND2 ASN 72.A OD1 no hydrogen 3.353 N/A GLY 43.A N CYS 70.A O no hydrogen 2.819 N/A THR 44.A N PRO 41.A O no hydrogen 3.182 N/A THR 44.A OG1 PRO 41.A O no hydrogen 2.612 N/A ARG 45.A NH1 THR 25.A OG1 no hydrogen 2.882 N/A ARG 45.A NH1 GLU 82.A OE1 no hydrogen 2.768 N/A ARG 45.A NH1 GLU 82.A OE2 no hydrogen 3.335 N/A ARG 45.A NH2 GLU 82.A OE2 no hydrogen 2.813 N/A CYS 46.A N GLY 68.A O no hydrogen 3.061 N/A PHE 47.A N ILE 26.A O no hydrogen 2.860 N/A SER 48.A N PRO 66.A O no hydrogen 2.925 N/A SER 48.A OG PRO 66.A O no hydrogen 3.399 N/A GLY 50.A N VAL 27.A O no hydrogen 2.918 N/A LEU 54.A N GLY 50.A O no hydrogen 3.086 N/A ARG 55.A N ASP 51.A O no hydrogen 2.895 N/A ARG 56.A N GLU 52.A O no hydrogen 3.037 N/A ARG 56.A N GLY 53.A O no hydrogen 3.282 N/A MET 57.A N LEU 54.A O no hydrogen 3.101 N/A THR 58.A N TYR 63.A OH no hydrogen 2.820 N/A ASN 60.A N ARG 86.A O no hydrogen 2.778 N/A ASN 60.A ND2 ASP 91.A OD1 no hydrogen 3.260 N/A ASN 60.A ND2 ASP 91.A OD2 no hydrogen 2.845 N/A TYR 63.A N CYS 84.A O no hydrogen 2.851 N/A CYS 65.A N GLU 82.A O no hydrogen 2.888 N/A CYS 65.A SG TYR 63.A O no hydrogen 3.256 N/A LEU 67.A N THR 80.A O no hydrogen 2.947 N/A GLY 68.A N CYS 46.A O no hydrogen 2.668 N/A GLN 69.A N ILE 76.A O no hydrogen 3.159 N/A GLN 69.A NE2 GLY 43.A O no hydrogen 2.809 N/A CYS 70.A N THR 44.A O no hydrogen 2.901 N/A CYS 70.A SG THR 44.A O no hydrogen 3.698 N/A SER 71.A N ASP 74.A O no hydrogen 2.798 N/A SER 71.A OG ASP 74.A O no hydrogen 3.536 N/A ASN 72.A N ASN 42.A OD1 no hydrogen 2.778 N/A ASP 74.A N SER 71.A O no hydrogen 3.145 N/A ILE 76.A N GLN 69.A O no hydrogen 2.965 N/A LYS 78.A N LEU 67.A O no hydrogen 2.933 N/A LYS 78.A NZ GLN 69.A OE1 no hydrogen 2.863 N/A GLU 82.A N CYS 65.A O no hydrogen 2.958 N/A CYS 84.A N TYR 63.A O no hydrogen 2.836 N/A TYR 85.A N GLU 18.A O no hydrogen 2.764 N/A ARG 86.A NE ASN 88.A OD1 no hydrogen 2.770 N/A ARG 86.A NH1 MET 57.A O no hydrogen 3.548 N/A ARG 86.A NH2 ASN 88.A OD1 no hydrogen 2.997 N/A ARG 87.A NE GLU 18.A OE1 no hydrogen 3.132 N/A ARG 87.A NH1 ASN 60.A OD1 no hydrogen 2.649 N/A ARG 87.A NH2 ASN 19.A O no hydrogen 3.429 N/A ASN 88.A N ASP 91.A OD2 no hydrogen 2.877 N/A ASP 91.A N ASN 88.A O no hydrogen 2.867 N/A LYS 92.A N TRP 89.A O no hydrogen 2.946 N/A LYS 92.A NZ GLU 18.A OE2 no hydrogen 3.032 N/A