Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p0w_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N THR 1.A OG1 no hydrogen 2.753 N/A VAL 5.A N LYS 33.A O no hydrogen 2.690 N/A ASP 6.A N LYS 33.A O no hydrogen 3.287 N/A PHE 7.A N ASP 6.A OD1 no hydrogen 2.898 N/A GLN 8.A N MET 31.A O no hydrogen 3.118 N/A GLN 8.A NE2 ASP 6.A OD2 no hydrogen 3.064 N/A LYS 10.A N ALA 29.A O no hydrogen 2.951 N/A GLY 12.A N TYR 27.A O no hydrogen 3.242 N/A ALA 14.A N TYR 25.A O no hydrogen 2.989 N/A SER 16.A OG ARG 21.A O no hydrogen 2.743 N/A SER 17.A N CYS 20.A O no hydrogen 2.975 N/A SER 17.A OG THR 19.A OG1 no hydrogen 3.342 N/A SER 17.A OG CYS 20.A O no hydrogen 3.543 N/A THR 19.A OG1 SER 17.A OG no hydrogen 3.342 N/A CYS 20.A N SER 17.A O no hydrogen 3.125 N/A CYS 20.A SG SER 22.A O no hydrogen 3.763 N/A LEU 23.A N VAL 15.A O no hydrogen 3.262 N/A TYR 25.A N ALA 14.A O no hydrogen 3.214 N/A TYR 27.A N GLY 12.A O no hydrogen 3.043 N/A VAL 28.A N MET 48.A O no hydrogen 2.754 N/A ALA 29.A N LYS 10.A O no hydrogen 3.025 N/A VAL 30.A N PHE 46.A O no hydrogen 2.947 N/A MET 31.A N GLN 8.A O no hydrogen 2.880 N/A LEU 32.A N LYS 44.A O no hydrogen 2.716 N/A LYS 33.A N ASP 6.A O no hydrogen 3.165 N/A VAL 34.A N LYS 42.A O no hydrogen 2.843 N/A ALA 35.A N GLN 3.A O no hydrogen 2.990 N/A ASP 36.A N GLN 40.A O no hydrogen 2.534 N/A HIS 37.A N ASP 36.A OD1 no hydrogen 2.602 N/A GLY 39.A N ASP 36.A O no hydrogen 2.843 N/A LYS 42.A N VAL 34.A O no hydrogen 2.918 N/A LYS 44.A N LEU 32.A O no hydrogen 2.757 N/A PHE 46.A N VAL 30.A O no hydrogen 3.056 N/A MET 48.A N VAL 28.A O no hydrogen 2.582 N/A THR 49.A N GLN 52.A OE1 no hydrogen 3.164 N/A GLN 52.A N THR 49.A OG1 no hydrogen 3.192 N/A PHE 53.A N THR 49.A O no hydrogen 2.933 N/A GLN 54.A N ILE 50.A O no hydrogen 3.156 N/A ASN 55.A N PRO 51.A O no hydrogen 3.180 N/A ASN 55.A ND2 GLN 59.A OE1 no hydrogen 3.334 N/A PHE 56.A N GLN 52.A O no hydrogen 2.861 N/A TYR 57.A N PHE 53.A O no hydrogen 2.711 N/A ARG 58.A N GLN 54.A O no hydrogen 2.913 N/A ARG 58.A NH1 GLU 62.A OE2 no hydrogen 2.790 N/A GLN 59.A N ASN 55.A O no hydrogen 2.914 N/A PHE 60.A N PHE 56.A O no hydrogen 3.345 N/A LYS 61.A N TYR 57.A O no hydrogen 3.369 N/A GLU 62.A N ARG 58.A O no hydrogen 3.378 N/A ILE 63.A N GLN 59.A O no hydrogen 3.031 N/A ALA 64.A N PHE 60.A O no hydrogen 3.160 N/A ALA 65.A N LYS 61.A O no hydrogen 3.319 N/A ALA 65.A N GLU 62.A O no hydrogen 3.118 N/A VAL 66.A N GLU 62.A O no hydrogen 3.045 N/A ILE 67.A N ILE 63.A O no hydrogen 2.944 N/A THR 69.A N VAL 66.A O no hydrogen 2.991 N/A THR 69.A OG1 ALA 65.A O no hydrogen 3.381 N/A THR 69.A OG1 VAL 66.A O no hydrogen 3.412 N/A