Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLY 21.A O no hydrogen 3.210 N/A ARG 1.A NH2 TRP 20.A O no hydrogen 3.098 N/A CYS 2.A N GLY 21.A O no hydrogen 2.923 N/A GLY 3.A N GLY 9.A O no hydrogen 2.970 N/A SER 4.A N GLU 35.A OE1 no hydrogen 3.140 N/A SER 4.A N GLU 35.A OE2 no hydrogen 3.251 N/A SER 4.A OG GLU 35.A OE2 no hydrogen 2.962 N/A GLY 6.A N GLY 3.A O no hydrogen 2.942 N/A GLY 8.A N GLY 3.A O no hydrogen 2.664 N/A CYS 11.A SG CYS 16.A O no hydrogen 3.546 N/A LEU 14.A N CYS 11.A O no hydrogen 3.214 N/A CYS 16.A N GLY 24.A O no hydrogen 2.887 N/A CYS 16.A SG LYS 37.A O no hydrogen 3.117 N/A CYS 17.A N ASN 36.A O no hydrogen 2.905 N/A CYS 17.A SG SER 18.A O no hydrogen 3.740 N/A SER 18.A N TRP 22.A O no hydrogen 3.007 N/A ILE 19.A N THR 33.A O no hydrogen 2.830 N/A TRP 20.A N SER 18.A OG no hydrogen 3.108 N/A GLY 21.A N SER 18.A O no hydrogen 2.940 N/A GLY 24.A N CYS 16.A O no hydrogen 2.886 N/A TYR 29.A N SER 26.A O no hydrogen 3.012 N/A CYS 30.A N SER 26.A O no hydrogen 2.941 N/A CYS 30.A SG GLY 24.A O no hydrogen 3.628 N/A CYS 30.A SG SER 26.A O no hydrogen 3.633 N/A GLY 31.A N GLU 27.A O no hydrogen 2.803 N/A ARG 32.A N GLU 27.A OE2 no hydrogen 3.405 N/A THR 33.A OG1 PRO 28.A O no hydrogen 2.777 N/A CYS 34.A N GLY 31.A O no hydrogen 3.358 N/A CYS 34.A SG CYS 17.A O no hydrogen 3.840 N/A CYS 34.A SG TYR 29.A O no hydrogen 3.041 N/A CYS 34.A SG ASN 36.A O no hydrogen 3.433 N/A GLU 35.A N CYS 17.A O no hydrogen 2.708 N/A ASN 36.A N CYS 17.A O no hydrogen 3.247 N/A ASN 36.A ND2 GLU 35.A OE1 no hydrogen 3.229 N/A LYS 37.A NZ ASN 54.A O no hydrogen 2.873 N/A TRP 39.A N CYS 30.A O no hydrogen 2.965 N/A GLY 41.A N CYS 38.A O no hydrogen 2.909 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 2.815 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 3.016 N/A HIS 46.A N ARG 43.A O no hydrogen 2.896 N/A ARG 47.A N ASP 45.A OD1 no hydrogen 3.049 N/A CYS 48.A N GLY 67.A O no hydrogen 3.044 N/A GLY 49.A N TYR 83.A OH no hydrogen 2.802 N/A VAL 52.A N GLY 49.A O no hydrogen 3.265 N/A GLY 53.A N ALA 50.A O no hydrogen 3.093 N/A ASN 54.A N GLY 49.A O no hydrogen 2.922 N/A GLY 58.A N GLU 42.A OE2 no hydrogen 2.728 N/A ARG 61.A N GLY 58.A O no hydrogen 3.216 N/A ARG 61.A NE GLU 42.A OE2 no hydrogen 2.776 N/A ARG 61.A NH2 GLU 42.A OE1 no hydrogen 2.847 N/A ARG 61.A NH2 HIS 46.A ND1 no hydrogen 3.351 N/A CYS 62.A N GLY 70.A O no hydrogen 2.898 N/A CYS 62.A SG ARG 84.A O no hydrogen 2.982 N/A CYS 62.A SG SER 86.A OG no hydrogen 3.622 N/A CYS 63.A N TYR 83.A O no hydrogen 2.974 N/A CYS 63.A SG SER 64.A O no hydrogen 3.652 N/A SER 64.A N TRP 68.A O no hydrogen 2.869 N/A SER 64.A OG TRP 68.A O no hydrogen 3.435 N/A VAL 65.A N LYS 80.A O no hydrogen 2.715 N/A HIS 66.A N SER 64.A OG no hydrogen 3.069 N/A GLY 67.A N SER 64.A O no hydrogen 3.126 N/A CYS 69.A N HIS 46.A O no hydrogen 2.836 N/A CYS 69.A SG HIS 46.A O no hydrogen 3.906 N/A CYS 69.A SG PRO 56.A O no hydrogen 3.789 N/A GLY 70.A N CYS 62.A O no hydrogen 3.124 N/A TYR 75.A N GLY 72.A O no hydrogen 2.942 N/A CYS 76.A N GLY 72.A O no hydrogen 2.890 N/A CYS 76.A SG GLY 70.A O no hydrogen 3.946 N/A CYS 76.A SG GLY 72.A O no hydrogen 3.592 N/A SER 77.A N ASN 73.A O no hydrogen 3.413 N/A SER 77.A OG ASN 73.A O no hydrogen 2.771 N/A LYS 80.A N SER 77.A O no hydrogen 2.716 N/A CYS 81.A N GLY 78.A O no hydrogen 3.388 N/A CYS 81.A SG CYS 63.A O no hydrogen 3.426 N/A CYS 81.A SG TYR 83.A O no hydrogen 3.412 N/A GLN 82.A N CYS 63.A O no hydrogen 2.788 N/A GLN 82.A NE2 SER 64.A O no hydrogen 2.840 N/A TYR 83.A N CYS 63.A O no hydrogen 3.261 N/A TYR 83.A OH PRO 55.A O no hydrogen 2.754 N/A ARG 84.A N ALA 13.A O no hydrogen 2.966 N/A ARG 84.A NH1 LEU 14.A O no hydrogen 2.738 N/A ARG 84.A NH1 LYS 37.A O no hydrogen 2.635 N/A ARG 84.A NH2 LYS 37.A O no hydrogen 3.147 N/A ARG 84.A NH2 CYS 57.A O no hydrogen 3.072 N/A