Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7asp_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ SER 2.A OG no hydrogen 3.057 N/A THR 9.A N VAL 7.A O no hydrogen 3.045 N/A THR 9.A OG1 THR 9.A O no hydrogen 2.299 N/A ALA 13.A N THR 9.A O no hydrogen 2.690 N/A GLU 14.A N GLU 11.A O no hydrogen 3.159 N/A SER 19.A N ASN 17.A OD1 no hydrogen 2.636 N/A SER 19.A OG ASN 17.A OD1 no hydrogen 2.701 N/A GLN 20.A NE2 ASN 17.A O no hydrogen 2.581 N/A GLN 20.A NE2 ASN 17.A OD1 no hydrogen 2.911 N/A SER 22.A N ILE 18.A O no hydrogen 2.675 N/A SER 22.A OG ILE 18.A O no hydrogen 3.301 N/A SER 22.A OG SER 19.A O no hydrogen 2.643 N/A ALA 23.A N SER 19.A O no hydrogen 2.716 N/A MET 24.A N GLN 20.A O no hydrogen 3.028 N/A ARG 25.A N LYS 21.A O no hydrogen 3.109 N/A THR 26.A N SER 22.A O no hydrogen 3.086 N/A THR 26.A OG1 SER 22.A O no hydrogen 3.557 N/A THR 26.A OG1 ALA 23.A O no hydrogen 2.539 N/A VAL 28.A N MET 24.A O no hydrogen 3.187 N/A LYS 29.A NZ THR 26.A O no hydrogen 2.626 N/A THR 33.A OG1 LYS 29.A O no hydrogen 3.184 N/A ALA 34.A N ASN 30.A O no hydrogen 2.822 N/A SER 36.A N LYS 32.A O no hydrogen 2.857 N/A SER 36.A OG LYS 32.A O no hydrogen 3.398 N/A SER 36.A OG THR 33.A O no hydrogen 3.085 N/A ALA 39.A N ALA 34.A O no hydrogen 2.739 N/A ASN 43.A N ASP 40.A O no hydrogen 3.229 N/A SER 58.A N LYS 54.A O no hydrogen 2.954 N/A LYS 65.A N ASN 64.A OD1 no hydrogen 2.857 N/A ASP 67.A N SER 63.A O no hydrogen 2.779 N/A ARG 68.A N ASN 64.A O no hydrogen 2.978 N/A ARG 68.A N LYS 65.A O no hydrogen 3.185 N/A LYS 70.A N ASP 67.A O no hydrogen 3.003 N/A LYS 70.A NZ LYS 50.A O no hydrogen 2.655 N/A MET 74.A N LEU 48.A O no hydrogen 2.631 N/A THR 75.A OG1 SER 71.A O no hydrogen 2.595 N/A THR 75.A OG1 GLN 72.A O no hydrogen 3.208 N/A ALA 76.A N GLN 72.A O no hydrogen 3.236 N/A ASN 77.A N LEU 45.A O no hydrogen 3.035 N/A