Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_SR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N THR 6.A O no hydrogen 2.983 N/A LYS 10.A NZ ARG 5.A O no hydrogen 3.021 N/A LYS 11.A N LYS 7.A O no hydrogen 2.839 N/A ALA 12.A N THR 8.A O no hydrogen 2.969 N/A ALA 13.A N VAL 9.A O no hydrogen 2.929 N/A ARG 14.A N LYS 10.A O no hydrogen 2.965 N/A VAL 15.A N LYS 11.A O no hydrogen 2.958 N/A ILE 16.A N ALA 12.A O no hydrogen 2.950 N/A ILE 17.A N ALA 13.A O no hydrogen 2.981 N/A GLU 18.A N ARG 14.A O no hydrogen 2.924 N/A LYS 19.A N VAL 15.A O no hydrogen 2.960 N/A TYR 20.A N ILE 16.A O no hydrogen 2.880 N/A LEU 24.A N TYR 21.A O no hydrogen 3.328 N/A GLY 25.A N ASN 31.A OD1 no hydrogen 3.337 N/A THR 30.A OG1 ASP 27.A OD2 no hydrogen 3.039 N/A ASN 31.A N ASP 27.A O no hydrogen 2.935 N/A ASN 31.A ND2 GLY 25.A O no hydrogen 3.009 N/A LYS 32.A N PHE 28.A O no hydrogen 2.889 N/A ARG 33.A N HIS 29.A O no hydrogen 2.970 N/A VAL 34.A N THR 30.A O no hydrogen 2.947 N/A CYS 35.A N ASN 31.A O no hydrogen 2.885 N/A CYS 35.A SG ASN 31.A O no hydrogen 3.295 N/A GLU 36.A N LYS 32.A O no hydrogen 2.918 N/A GLU 37.A N ARG 33.A O no hydrogen 2.981 N/A ILE 38.A N VAL 34.A O no hydrogen 2.879 N/A ALA 39.A N CYS 35.A O no hydrogen 2.913 N/A ARG 47.A N SER 43.A O no hydrogen 2.967 N/A ARG 47.A NH2 ASN 48.A OD1 no hydrogen 3.154 N/A ASN 48.A N LYS 44.A O no hydrogen 2.871 N/A LYS 49.A N LYS 45.A O no hydrogen 3.002 N/A ILE 50.A N LEU 46.A O no hydrogen 2.914 N/A ALA 51.A N ARG 47.A O no hydrogen 2.857 N/A GLY 52.A N ASN 48.A O no hydrogen 2.927 N/A TYR 53.A N LYS 49.A O no hydrogen 3.013 N/A VAL 54.A N ILE 50.A O no hydrogen 2.866 N/A THR 55.A N ALA 51.A O no hydrogen 2.922 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.890 N/A HIS 56.A N GLY 52.A O no hydrogen 2.989 N/A LEU 57.A N TYR 53.A O no hydrogen 2.913 N/A MET 58.A N VAL 54.A O no hydrogen 2.839 N/A LYS 59.A N THR 55.A O no hydrogen 3.008 N/A ARG 60.A N HIS 56.A O no hydrogen 3.001 N/A ILE 61.A N LEU 57.A O no hydrogen 2.850 N/A GLN 62.A N MET 58.A O no hydrogen 2.913 N/A ARG 63.A N LYS 59.A O no hydrogen 2.927 N/A GLY 64.A N ARG 60.A O no hydrogen 2.914 N/A GLN 74.A NE2 GLY 64.A O no hydrogen 3.684 N/A GLU 75.A N ILE 71.A O no hydrogen 2.974 N/A GLU 76.A N LYS 72.A O no hydrogen 2.882 N/A GLU 77.A N LEU 73.A O no hydrogen 2.946 N/A ARG 78.A N GLN 74.A O no hydrogen 2.870 N/A GLU 79.A N GLU 75.A O no hydrogen 2.948 N/A ARG 80.A N GLU 76.A O no hydrogen 2.977 N/A ARG 81.A N GLU 77.A O no hydrogen 2.932 N/A ARG 81.A NE GLU 77.A OE2 no hydrogen 3.022 N/A ARG 81.A NH2 GLU 77.A OE2 no hydrogen 2.512 N/A ASP 82.A N ARG 78.A O no hydrogen 2.915 N/A ASN 83.A N GLU 79.A O no hydrogen 2.892 N/A ASN 83.A N ARG 80.A O no hydrogen 3.186 N/A ASN 83.A ND2 GLU 79.A OE1 no hydrogen 3.286 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.631 N/A LEU 91.A N SER 89.A OG no hydrogen 3.176 N/A ASP 92.A N SER 89.A OG no hydrogen 3.291 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.633 N/A ILE 96.A N ASN 116.A O no hydrogen 2.909 N/A VAL 98.A N GLN 118.A O no hydrogen 2.930 N/A THR 102.A N ASP 99.A OD1 no hydrogen 2.881 N/A THR 102.A OG1 ASP 99.A OD1 no hydrogen 2.725 N/A LYS 103.A N ASP 99.A O no hydrogen 2.922 N/A LYS 103.A NZ GLY 112.A O no hydrogen 2.981 N/A GLU 104.A N PRO 100.A O no hydrogen 2.854 N/A MET 105.A N ASP 101.A O no hydrogen 3.000 N/A LEU 106.A N THR 102.A O no hydrogen 2.875 N/A LYS 107.A N LYS 103.A O no hydrogen 2.882 N/A LEU 108.A N GLU 104.A O no hydrogen 2.920 N/A LEU 109.A N MET 105.A O no hydrogen 2.945 N/A ASP 110.A N LYS 107.A O no hydrogen 3.158 N/A PHE 111.A N LEU 106.A O no hydrogen 2.781 N/A GLN 118.A N ILE 96.A O no hydrogen 2.884 N/A THR 120.A N VAL 98.A O no hydrogen 3.091 N/A THR 120.A OG1 GLN 121.A OE1 no hydrogen 2.945 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.665 N/A