Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7asp_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 20.A OG ASP 19.A O no hydrogen 3.039 N/A SER 20.A OG SER 20.A O no hydrogen 2.156 N/A ALA 22.A N SER 20.A O no hydrogen 2.786 N/A LEU 23.A N SER 20.A O no hydrogen 3.473 N/A ASN 24.A N SER 39.A O no hydrogen 2.979 N/A LYS 25.A NZ LEU 23.A O no hydrogen 2.554 N/A ASN 28.A N LYS 33.A O no hydrogen 2.570 N/A SER 29.A N ASN 28.A OD1 no hydrogen 2.964 N/A LYS 30.A NZ ASN 28.A OD1 no hydrogen 2.635 N/A LYS 33.A NZ LYS 32.A O no hydrogen 3.301 N/A THR 35.A N GLY 26.A O no hydrogen 2.568 N/A THR 35.A OG1 GLY 26.A O no hydrogen 3.011 N/A THR 35.A OG1 THR 35.A O no hydrogen 2.296 N/A ASN 38.A N ASN 24.A OD1 no hydrogen 2.672 N/A LYS 42.A NZ GLN 41.A O no hydrogen 2.570 N/A CYS 46.A SG CYS 46.A O no hydrogen 2.642 N/A CYS 46.A SG GLN 87.A O no hydrogen 3.500 N/A CYS 46.A SG SER 90.A O no hydrogen 3.592 N/A THR 47.A OG1 VAL 45.A O no hydrogen 3.283 N/A ARG 48.A NH1 VAL 49.A O no hydrogen 2.569 N/A SER 59.A OG SER 59.A O no hydrogen 2.181 N/A ARG 62.A N MET 52.A O no hydrogen 2.609 N/A ARG 66.A NH1 GLU 74.A OE1 no hydrogen 3.404 N/A ARG 66.A NH1 ASN 76.A OD1 no hydrogen 3.292 N/A ARG 68.A NE LEU 69.A O no hydrogen 2.580 N/A LEU 69.A N ILE 73.A O no hydrogen 3.054 N/A ALA 77.A N ILE 75.A O no hydrogen 2.911 N/A LEU 86.A N THR 116.A OG1 no hydrogen 3.103 N/A HIS 89.A N CYS 46.A O no hydrogen 3.056 N/A SER 90.A OG VAL 91.A O no hydrogen 3.455 N/A SER 90.A OG ASP 115.A OD2 no hydrogen 2.946 N/A VAL 110.A N LEU 93.A O no hydrogen 2.897 N/A THR 116.A N ASP 115.A OD1 no hydrogen 2.760 N/A THR 116.A OG1 ASP 115.A OD1 no hydrogen 3.392 N/A SER 127.A OG ARG 126.A O no hydrogen 3.060 N/A