Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qfw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 11.A N ILE 32.A O no hydrogen 2.836 N/A ALA 13.A N THR 30.A O no hydrogen 2.706 N/A LEU 15.A N VAL 28.A O no hydrogen 2.799 N/A VAL 17.A N ILE 26.A O no hydrogen 2.977 N/A LYS 19.A NZ ASN 76.A O no hydrogen 2.728 N/A LYS 19.A NZ VAL 78.A O no hydrogen 2.660 N/A CYS 22.A N LYS 19.A O no hydrogen 3.460 N/A CYS 25.A SG GLU 18.A OE1 no hydrogen 3.052 N/A CYS 25.A SG ILE 26.A O no hydrogen 3.576 N/A ILE 26.A N VAL 17.A O no hydrogen 3.351 N/A VAL 28.A N LEU 15.A O no hydrogen 2.809 N/A THR 30.A N ALA 13.A O no hydrogen 2.836 N/A ILE 32.A N ILE 11.A O no hydrogen 2.927 N/A CYS 33.A SG ASN 57.A O no hydrogen 3.489 N/A CYS 33.A SG SER 86.A O no hydrogen 3.864 N/A ALA 34.A N ARG 9.A O no hydrogen 3.230 N/A TYR 36.A N PRO 6.A O no hydrogen 2.764 N/A VAL 55.A N ALA 90.A O no hydrogen 3.028 N/A CYS 56.A SG ASN 57.A O no hydrogen 3.954 N/A ASN 57.A N GLN 88.A O no hydrogen 2.853 N/A ARG 59.A N SER 86.A O no hydrogen 2.779 N/A ASP 60.A N SER 86.A O no hydrogen 3.276 N/A ARG 62.A N VAL 83.A O no hydrogen 3.050 N/A GLU 64.A N TYR 81.A O no hydrogen 2.946 N/A ILE 66.A N VAL 79.A O no hydrogen 3.055 N/A CYS 71.A SG LEU 68.A O no hydrogen 2.716 N/A VAL 75.A N PRO 72.A O no hydrogen 3.341 N/A VAL 79.A N ILE 66.A O no hydrogen 2.988 N/A TYR 81.A N GLU 64.A O no hydrogen 2.906 N/A VAL 83.A N ARG 62.A O no hydrogen 2.649 N/A ALA 84.A N THR 31.A O no hydrogen 3.138 N/A LEU 85.A N ASP 60.A O no hydrogen 2.807 N/A SER 86.A N ASP 60.A O no hydrogen 2.992 N/A GLN 88.A N ASN 57.A O no hydrogen 2.925 N/A ALA 90.A N VAL 55.A O no hydrogen 3.214 N/A ARG 93.A NE THR 96.A OG1 no hydrogen 2.921 N/A HIS 105.A N ASP 104.A OD1 no hydrogen 2.925 N/A CYS 109.A SG ILE 26.A O no hydrogen 2.841 N/A