Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m90_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLY 4.A O no hydrogen 2.821 N/A SER 7.A OG GLY 2.A O no hydrogen 2.544 N/A GLN 8.A N THR 5.A O no hydrogen 3.065 N/A LYS 11.A N GLN 8.A O no hydrogen 3.444 N/A ASN 12.A N LYS 10.A O no hydrogen 2.969 N/A HIS 16.A N THR 15.A OG1 no hydrogen 2.660 N/A THR 17.A N TYR 27.A O no hydrogen 2.564 N/A THR 17.A OG1 TYR 27.A O no hydrogen 3.009 N/A LYS 18.A NZ GLY 23.A O no hydrogen 3.548 N/A CYS 19.A N GLU 24.A O no hydrogen 2.724 N/A ARG 21.A NH1 SER 42.A O no hydrogen 3.452 N/A ARG 21.A NH2 SER 42.A O no hydrogen 2.716 N/A GLY 23.A N CYS 19.A O no hydrogen 3.079 N/A LYS 25.A NZ LYS 25.A O no hydrogen 3.377 N/A SER 26.A N GLU 24.A O no hydrogen 2.640 N/A TYR 27.A N THR 17.A O no hydrogen 2.613 N/A HIS 28.A N VAL 33.A O no hydrogen 3.014 N/A THR 29.A N THR 15.A O no hydrogen 2.785 N/A LYS 32.A N HIS 28.A O no hydrogen 2.485 N/A LYS 32.A NZ THR 29.A O no hydrogen 2.722 N/A LYS 32.A NZ THR 29.A OG1 no hydrogen 2.972 N/A CYS 34.A N PHE 39.A O no hydrogen 2.804 N/A CYS 34.A SG SER 26.A O no hydrogen 3.572 N/A SER 35.A N SER 26.A O no hydrogen 2.943 N/A SER 35.A OG SER 26.A O no hydrogen 3.551 N/A GLY 38.A N CYS 34.A O no hydrogen 3.089 N/A LYS 41.A N GLY 38.A O no hydrogen 2.831 N/A SER 42.A N GLY 38.A O no hydrogen 2.834 N/A SER 42.A OG LYS 44.A O no hydrogen 2.602 N/A ARG 46.A N CYS 37.A O no hydrogen 2.947 N/A ARG 46.A NH1 SER 36.A O no hydrogen 3.281 N/A TYR 48.A N GLN 51.A OE1 no hydrogen 2.922 N/A GLN 51.A N TYR 48.A O no hydrogen 3.398 N/A SER 52.A N GLU 49.A O no hydrogen 3.444 N/A SER 52.A OG GLU 49.A O no hydrogen 3.533 N/A SER 52.A OG LYS 53.A O no hydrogen 3.508 N/A SER 52.A OG GLU 56.A O no hydrogen 3.081 N/A GLU 56.A N LYS 53.A O no hydrogen 2.987 N/A