Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z7x_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.336 N/A LYS 6.A N SER 2.A O no hydrogen 2.793 N/A PHE 7.A N ARG 3.A O no hydrogen 2.899 N/A GLN 8.A N ALA 4.A O no hydrogen 3.317 N/A ARG 9.A N LYS 5.A O no hydrogen 2.879 N/A ARG 9.A NE GLU 1.A OE1 no hydrogen 2.710 N/A ARG 9.A NH1 ARG 32.A O no hydrogen 3.062 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 3.293 N/A ARG 9.A NH2 GLU 1.A OE2 no hydrogen 2.893 N/A GLN 10.A N LYS 6.A O no hydrogen 2.920 N/A HIS 11.A N PHE 7.A O no hydrogen 2.877 N/A HIS 11.A ND1 THR 44.A O no hydrogen 2.761 N/A MET 12.A N GLN 8.A O no hydrogen 3.079 N/A ASP 13.A N VAL 46.A O no hydrogen 2.949 N/A SER 14.A OG GLU 48.A O no hydrogen 2.645 N/A SER 16.A N ASP 13.A O no hydrogen 3.433 N/A SER 16.A OG ASP 13.A OD1 no hydrogen 3.202 N/A SER 16.A OG ASP 13.A OD2 no hydrogen 2.681 N/A SER 19.A N SER 17.A OG no hydrogen 3.210 N/A SER 20.A N PRO 18.A O no hydrogen 2.921 N/A SER 20.A OG THR 81.A OG1 no hydrogen 2.546 N/A TYR 24.A N SER 21.A O no hydrogen 3.121 N/A TYR 24.A OH ASP 13.A OD2 no hydrogen 2.567 N/A CYS 25.A N THR 98.A OG1 no hydrogen 3.152 N/A CYS 25.A SG ASP 82.A O no hydrogen 3.615 N/A CYS 25.A SG ARG 97.A O no hydrogen 3.859 N/A CYS 25.A SG THR 98.A OG1 no hydrogen 3.329 N/A GLN 27.A N THR 23.A O no hydrogen 3.326 N/A MET 28.A N TYR 24.A O no hydrogen 2.905 N/A MET 29.A N CYS 25.A O no hydrogen 2.859 N/A ARG 31.A N GLN 27.A O no hydrogen 2.913 N/A ARG 32.A N MET 28.A O no hydrogen 2.893 N/A ARG 32.A NH1 ARG 9.A O no hydrogen 2.758 N/A ARG 32.A NH1 MET 12.A O no hydrogen 2.782 N/A ARG 32.A NH2 MET 12.A O no hydrogen 2.943 N/A ASN 33.A N ARG 30.A O no hydrogen 3.104 N/A MET 34.A N MET 29.A O no hydrogen 2.992 N/A GLY 37.A N TYR 91.A OH no hydrogen 3.024 N/A LYS 40.A N MET 34.A O no hydrogen 3.017 N/A LYS 40.A NZ GLN 10.A OE1 no hydrogen 2.770 N/A LYS 40.A NZ ASN 43.A OD1 no hydrogen 3.138 N/A ASN 43.A N CYS 83.A O no hydrogen 2.823 N/A ASN 43.A ND2 GLN 10.A O no hydrogen 2.783 N/A THR 44.A OG1 ASP 82.A OD1 no hydrogen 2.482 N/A PHE 45.A N THR 81.A O no hydrogen 2.910 N/A VAL 46.A N HIS 11.A O no hydrogen 2.639 N/A HIS 47.A N HIS 79.A O no hydrogen 2.781 N/A HIS 47.A ND1 ASP 13.A O no hydrogen 3.185 N/A HIS 47.A NE2 THR 81.A OG1 no hydrogen 2.620 N/A VAL 53.A N PRO 49.A O no hydrogen 3.360 N/A GLN 54.A N LEU 50.A O no hydrogen 2.865 N/A ASN 55.A N VAL 51.A O no hydrogen 2.918 N/A VAL 56.A N VAL 53.A O no hydrogen 3.204 N/A CYS 57.A N GLN 54.A O no hydrogen 3.178 N/A CYS 57.A SG GLN 54.A O no hydrogen 3.356 N/A CYS 57.A SG TYR 114.A O no hydrogen 3.878 N/A PHE 58.A N ASN 55.A O no hydrogen 2.565 N/A GLN 59.A N VAL 56.A O no hydrogen 2.883 N/A VAL 62.A N CYS 71.A O no hydrogen 2.835 N/A CYS 64.A N GLN 68.A O no hydrogen 2.851 N/A CYS 64.A SG GLN 68.A O no hydrogen 3.447 N/A LYS 65.A N ASP 120.A OD1 no hydrogen 2.890 N/A GLY 67.A N CYS 64.A O no hydrogen 2.704 N/A GLN 68.A N ASN 66.A OD1 no hydrogen 2.984 N/A ASN 70.A N ASN 70.A OD1 no hydrogen 2.498 N/A ASN 70.A ND2 CYS 109.A O no hydrogen 3.164 N/A CYS 71.A N GLY 69.A O no hydrogen 3.050 N/A TYR 72.A N VAL 107.A O no hydrogen 2.809 N/A TYR 72.A OH TYR 114.A OH no hydrogen 2.719 N/A LYS 73.A N GLU 60.A O no hydrogen 2.783 N/A LYS 73.A NZ ASP 125.A OD1 no hydrogen 2.733 N/A SER 74.A N ILE 105.A O no hydrogen 2.832 N/A SER 74.A OG SER 76.A O no hydrogen 2.655 N/A ASN 75.A N GLN 59.A OE1 no hydrogen 2.709 N/A SER 76.A OG SER 77.A O no hydrogen 3.450 N/A MET 78.A N ARG 103.A O no hydrogen 2.681 N/A HIS 79.A N GLU 48.A OE2 no hydrogen 2.902 N/A ILE 80.A N LYS 101.A O no hydrogen 2.810 N/A THR 81.A N PHE 45.A O no hydrogen 2.811 N/A THR 81.A OG1 SER 20.A OG no hydrogen 2.546 N/A THR 81.A OG1 HIS 47.A NE2 no hydrogen 2.620 N/A ASP 82.A N SER 99.A O no hydrogen 2.804 N/A CYS 83.A N ASN 43.A O no hydrogen 2.648 N/A ARG 84.A N ARG 97.A O no hydrogen 3.240 N/A LEU 85.A N PRO 41.A O no hydrogen 2.910 N/A THR 86.A N ALA 95.A O no hydrogen 2.973 N/A THR 86.A OG1 SER 89.A OG no hydrogen 3.184 N/A SER 89.A N THR 86.A O no hydrogen 3.353 N/A SER 89.A OG THR 86.A OG1 no hydrogen 3.184 N/A SER 89.A OG ALA 95.A O no hydrogen 3.236 N/A ASN 93.A N ARG 90.A O no hydrogen 2.870 N/A ALA 95.A N SER 89.A OG no hydrogen 2.885 N/A TYR 96.A N ASN 26.A OD1 no hydrogen 2.715 N/A TYR 96.A OH LYS 40.A O no hydrogen 2.592 N/A ARG 97.A N ARG 84.A O no hydrogen 2.927 N/A ARG 97.A NE SER 99.A OG no hydrogen 3.281 N/A THR 98.A OG1 SER 22.A O no hydrogen 3.271 N/A SER 99.A N ASP 82.A O no hydrogen 2.905 N/A LYS 101.A N ILE 80.A O no hydrogen 2.977 N/A LYS 101.A NZ ASP 82.A OD2 no hydrogen 2.739 N/A ARG 103.A N MET 78.A O no hydrogen 2.947 N/A ARG 103.A NH1 GLU 102.A O no hydrogen 3.034 N/A HIS 104.A N VAL 123.A O no hydrogen 2.862 N/A HIS 104.A ND1 SER 74.A O no hydrogen 2.892 N/A ILE 105.A N SER 74.A OG no hydrogen 3.015 N/A ILE 106.A N ALA 121.A O no hydrogen 2.863 N/A VAL 107.A N TYR 72.A O no hydrogen 3.026 N/A ALA 108.A N HIS 118.A O no hydrogen 2.905 N/A CYS 109.A N ASN 70.A O no hydrogen 3.252 N/A GLU 110.A N VAL 115.A O no hydrogen 2.979 N/A TYR 114.A OH TYR 72.A OH no hydrogen 2.719 N/A VAL 115.A N GLU 110.A O no hydrogen 3.183 N/A VAL 117.A N ALA 108.A O no hydrogen 2.829 N/A HIS 118.A NE2 ASP 120.A OD2 no hydrogen 2.728 N/A ASP 120.A N ILE 106.A O no hydrogen 2.777 N/A ALA 121.A N ILE 106.A O no hydrogen 3.347 N/A VAL 123.A N HIS 104.A O no hydrogen 2.796 N/A