Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ktx_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N ALA 6.A O no hydrogen 2.974 N/A ASP 10.A N ASN 7.A O no hydrogen 3.014 N/A LYS 12.A N VAL 8.A O no hydrogen 2.705 N/A LYS 12.A NZ ASP 74.A OD2 no hydrogen 3.525 N/A LYS 12.A NZ GLU 78.A OE2 no hydrogen 2.644 N/A LYS 13.A N VAL 9.A O no hydrogen 3.160 N/A ARG 14.A N ASP 10.A O no hydrogen 2.501 N/A LEU 15.A N ASN 11.A O no hydrogen 2.796 N/A LEU 16.A N LYS 12.A O no hydrogen 3.266 N/A PHE 17.A N LYS 13.A O no hydrogen 3.310 N/A VAL 18.A N ARG 14.A O no hydrogen 3.366 N/A GLN 19.A N LEU 15.A O no hydrogen 3.107 N/A ASP 20.A N LEU 16.A O no hydrogen 2.712 N/A SER 21.A N PHE 17.A O no hydrogen 2.770 N/A SER 21.A OG PHE 17.A O no hydrogen 2.630 N/A SER 21.A OG VAL 18.A O no hydrogen 2.234 N/A SER 22.A N VAL 18.A O no hydrogen 2.775 N/A SER 22.A N GLN 19.A O no hydrogen 2.845 N/A SER 22.A OG SER 22.A O no hydrogen 2.326 N/A ALA 23.A N ASP 20.A O no hydrogen 3.329 N/A VAL 29.A N VAL 25.A O no hydrogen 3.460 N/A GLY 31.A N GLY 27.A O no hydrogen 2.823 N/A PHE 32.A N LEU 28.A O no hydrogen 2.913 N/A LEU 33.A N VAL 29.A O no hydrogen 2.930 N/A GLN 34.A N GLY 31.A O no hydrogen 2.859 N/A SER 37.A OG GLU 36.A OE1 no hydrogen 3.321 N/A VAL 38.A N GLU 36.A OE1 no hydrogen 2.684 N/A HIS 39.A N GLU 36.A OE2 no hydrogen 2.758 N/A PHE 41.A N SER 37.A O no hydrogen 2.863 N/A ILE 42.A N VAL 38.A O no hydrogen 3.019 N/A TRP 43.A N HIS 39.A O no hydrogen 2.935 N/A TRP 43.A NE1 HIS 39.A NE2 no hydrogen 3.006 N/A PHE 44.A N GLY 40.A O no hydrogen 2.831 N/A LEU 45.A N PHE 41.A O no hydrogen 2.937 N/A ILE 46.A N ILE 42.A O no hydrogen 3.020 N/A LEU 47.A N TRP 43.A O no hydrogen 3.041 N/A TYR 48.A N PHE 44.A O no hydrogen 2.846 N/A ASN 49.A N LEU 45.A O no hydrogen 2.919 N/A LEU 50.A N ILE 46.A O no hydrogen 2.992 N/A ILE 51.A N LEU 47.A O no hydrogen 2.936 N/A ASN 52.A N TYR 48.A O no hydrogen 2.921 N/A ASN 52.A ND2 TYR 48.A O no hydrogen 2.463 N/A VAL 53.A N ASN 49.A O no hydrogen 2.908 N/A ILE 54.A N LEU 50.A O no hydrogen 2.953 N/A TYR 55.A N ILE 51.A O no hydrogen 2.892 N/A TYR 55.A OH TYR 68.A OH no hydrogen 2.927 N/A ILE 56.A N ASN 52.A O no hydrogen 2.962 N/A VAL 57.A N VAL 53.A O no hydrogen 2.819 N/A TRP 58.A N ILE 54.A O no hydrogen 2.910 N/A ILE 59.A N TYR 55.A O no hydrogen 3.265 N/A LEU 62.A N ILE 56.A O no hydrogen 3.086 N/A PHE 67.A N PRO 64.A O no hydrogen 3.394 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.647 N/A SER 70.A OG GLN 69.A O no hydrogen 2.447 N/A SER 70.A OG SER 70.A O no hydrogen 2.394 N/A SER 70.A OG ASP 74.A OD1 no hydrogen 2.457 N/A SER 70.A OG ASP 74.A OD2 no hydrogen 3.052 N/A HIS 73.A ND1 ASP 74.A OD1 no hydrogen 2.853 N/A ASP 74.A N SER 70.A O no hydrogen 2.974 N/A ASP 74.A N PRO 71.A O no hydrogen 3.031 N/A ILE 75.A N PRO 71.A O no hydrogen 3.139 N/A PHE 77.A N HIS 73.A O no hydrogen 3.396 N/A SER 79.A OG GLU 78.A O no hydrogen 2.549 N/A ILE 84.A N PHE 80.A O no hydrogen 3.233 N/A PHE 87.A N GLU 83.A O no hydrogen 2.805 N/A VAL 88.A N ILE 84.A O no hydrogen 2.966 N/A MET 89.A N THR 85.A O no hydrogen 2.945 N/A ALA 90.A N GLY 86.A O no hydrogen 2.903 N/A TRP 91.A N PHE 87.A O no hydrogen 2.777 N/A THR 92.A N VAL 88.A O no hydrogen 2.899 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.065 N/A THR 92.A OG1 MET 89.A O no hydrogen 2.832 N/A PHE 93.A N MET 89.A O no hydrogen 2.987 N/A GLY 94.A N ALA 90.A O no hydrogen 2.885 N/A TYR 95.A N TRP 91.A O no hydrogen 2.909 N/A ALA 96.A N THR 92.A O no hydrogen 3.305 N/A LEU 97.A N GLY 94.A O no hydrogen 2.970 N/A