Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjq_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASN 10.A OD1 no hydrogen 3.197 N/A LYS 6.A NZ ASP 35.A O no hydrogen 3.449 N/A PHE 8.A N ASN 4.A O no hydrogen 2.862 N/A LEU 9.A N PRO 5.A O no hydrogen 2.963 N/A ASN 10.A N LYS 6.A O no hydrogen 2.674 N/A GLY 11.A N PRO 7.A O no hydrogen 2.887 N/A LEU 12.A N LEU 9.A O no hydrogen 2.654 N/A THR 13.A N ASN 10.A O no hydrogen 3.304 N/A THR 13.A OG1 ASN 10.A O no hydrogen 2.475 N/A GLY 14.A N LEU 31.A O no hydrogen 2.802 N/A LYS 15.A N LEU 12.A O no hydrogen 3.125 N/A VAL 17.A N GLY 29.A O no hydrogen 2.983 N/A MET 18.A N ARG 71.A O no hydrogen 2.852 N/A VAL 19.A N TYR 27.A O no hydrogen 2.924 N/A LYS 20.A N TYR 69.A O no hydrogen 2.947 N/A LEU 21.A N MET 25.A O no hydrogen 2.816 N/A LYS 22.A N ASN 66.A O no hydrogen 2.659 N/A LYS 22.A NZ ASN 65.A O no hydrogen 2.277 N/A GLY 24.A N LEU 21.A O no hydrogen 2.802 N/A GLU 26.A N TYR 48.A O no hydrogen 3.215 N/A TYR 27.A N VAL 19.A O no hydrogen 2.663 N/A LYS 28.A N GLU 46.A O no hydrogen 3.021 N/A LYS 28.A NZ GLU 46.A OE1 no hydrogen 3.490 N/A LYS 28.A NZ TYR 48.A OH no hydrogen 3.416 N/A GLY 29.A N VAL 17.A O no hydrogen 3.178 N/A TYR 30.A N ALA 43.A O no hydrogen 2.924 N/A LEU 31.A N LYS 15.A O no hydrogen 3.121 N/A SER 33.A N GLN 41.A O no hydrogen 3.268 N/A MET 38.A N ASP 35.A O no hydrogen 3.059 N/A ASN 39.A N ASP 35.A OD1 no hydrogen 2.786 N/A ASN 39.A ND2 ASP 35.A OD2 no hydrogen 2.721 N/A MET 40.A N ILE 62.A O no hydrogen 3.212 N/A GLN 41.A N SER 33.A O no hydrogen 3.250 N/A GLN 41.A NE2 GLU 59.A OE1 no hydrogen 3.536 N/A LEU 42.A N VAL 60.A O no hydrogen 2.867 N/A ALA 43.A N TYR 30.A O no hydrogen 3.154 N/A THR 45.A N GLY 58.A O no hydrogen 2.970 N/A THR 45.A OG1 GLY 58.A O no hydrogen 2.500 N/A GLU 46.A N LYS 28.A O no hydrogen 2.725 N/A GLU 47.A N GLY 55.A O no hydrogen 3.051 N/A TYR 48.A N GLU 26.A O no hydrogen 2.930 N/A TYR 48.A OH GLU 46.A OE1 no hydrogen 2.580 N/A ILE 49.A N ALA 52.A O no hydrogen 3.175 N/A ALA 52.A N ILE 49.A O no hydrogen 2.527 N/A SER 54.A N GLU 47.A O no hydrogen 2.724 N/A LEU 57.A N THR 45.A O no hydrogen 3.027 N/A VAL 60.A N LEU 42.A O no hydrogen 3.023 N/A ILE 62.A N MET 40.A O no hydrogen 2.831 N/A CYS 64.A N ASN 39.A OD1 no hydrogen 2.770 N/A CYS 64.A SG ASN 39.A OD1 no hydrogen 3.417 N/A VAL 67.A N CYS 64.A O no hydrogen 3.048 N/A LEU 68.A N LYS 20.A O no hydrogen 2.779 N/A TYR 69.A N LYS 20.A O no hydrogen 3.363 N/A ARG 71.A N MET 18.A O no hydrogen 3.308 N/A VAL 73.A N PRO 16.A O no hydrogen 3.173 N/A