Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s55_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ THR 35.A O no hydrogen 3.484 N/A ILE 10.A N VAL 6.A O no hydrogen 2.914 N/A VAL 11.A N LEU 7.A O no hydrogen 2.901 N/A ASN 12.A N ALA 8.A O no hydrogen 2.913 N/A TYR 13.A N LYS 9.A O no hydrogen 2.890 N/A MET 14.A N ILE 10.A O no hydrogen 2.914 N/A LYS 15.A N VAL 11.A O no hydrogen 2.916 N/A THR 16.A N ASN 12.A O no hydrogen 2.919 N/A THR 16.A OG1 ASN 12.A O no hydrogen 3.124 N/A THR 16.A OG1 TYR 13.A O no hydrogen 2.520 N/A ARG 17.A N TYR 13.A O no hydrogen 2.879 N/A ARG 17.A NE ASP 22.A OD2 no hydrogen 3.038 N/A ARG 17.A NH2 TYR 13.A OH no hydrogen 3.332 N/A ARG 17.A NH2 GLU 30.A OE2 no hydrogen 2.581 N/A HIS 18.A N MET 14.A O no hydrogen 2.905 N/A GLN 19.A N LYS 15.A O no hydrogen 2.914 N/A ARG 20.A N THR 16.A O no hydrogen 3.100 N/A ARG 20.A N ARG 17.A O no hydrogen 3.112 N/A GLY 21.A N HIS 18.A O no hydrogen 2.870 N/A ASP 22.A N ARG 17.A O no hydrogen 3.288 N/A HIS 24.A ND1 PRO 25.A O no hydrogen 2.506 N/A LEU 26.A N TYR 66.A O no hydrogen 2.738 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.255 N/A ILE 31.A N THR 27.A O no hydrogen 3.028 N/A LEU 32.A N LEU 28.A O no hydrogen 2.887 N/A ASP 33.A N ASP 29.A O no hydrogen 2.912 N/A ASP 33.A N GLU 30.A O no hydrogen 3.213 N/A THR 35.A N ILE 31.A O no hydrogen 3.139 N/A THR 35.A N LEU 32.A O no hydrogen 3.262 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.842 N/A THR 35.A OG1 LEU 32.A O no hydrogen 2.969 N/A HIS 37.A N LEU 32.A O no hydrogen 3.155 N/A ILE 40.A N HIS 37.A O no hydrogen 3.105 N/A LYS 45.A N GLY 41.A O no hydrogen 2.898 N/A LYS 45.A NZ ASP 29.A OD1 no hydrogen 3.487 N/A GLN 46.A N LEU 42.A O no hydrogen 2.926 N/A TRP 47.A N LYS 43.A O no hydrogen 2.885 N/A LEU 48.A N GLN 44.A O no hydrogen 2.898 N/A MET 49.A N LYS 45.A O no hydrogen 2.922 N/A THR 50.A N GLN 46.A O no hydrogen 2.897 N/A GLU 51.A N TRP 47.A O no hydrogen 2.893 N/A ALA 52.A N TRP 47.A O no hydrogen 3.249 N/A LEU 53.A N LEU 48.A O no hydrogen 3.040 N/A VAL 54.A N GLU 51.A O no hydrogen 3.234 N/A ASN 55.A N GLU 51.A O no hydrogen 2.906 N/A GLU 60.A N ALA 67.A O no hydrogen 2.629 N/A ILE 62.A N LYS 65.A O no hydrogen 2.828 N/A TYR 66.A OH MET 49.A O no hydrogen 3.424 N/A ALA 67.A N GLU 60.A O no hydrogen 2.703 N/A LYS 69.A NZ ILE 59.A O no hydrogen 2.603 N/A ALA 79.A N ASP 76.A OD1 no hydrogen 3.236 N/A LEU 80.A N ASP 76.A O no hydrogen 3.189 N/A LEU 81.A N LYS 77.A O no hydrogen 2.911 N/A ARG 82.A N LYS 78.A O no hydrogen 2.909 N/A LEU 83.A N ALA 79.A O no hydrogen 2.877 N/A LEU 84.A N LEU 80.A O no hydrogen 2.917 N/A ASP 85.A N LEU 81.A O no hydrogen 2.913 N/A GLN 86.A N ARG 82.A O no hydrogen 2.887 N/A HIS 87.A N LEU 83.A O no hydrogen 2.909 N/A ASP 88.A N LEU 84.A O no hydrogen 2.921 N/A GLN 89.A N ASP 85.A O no hydrogen 2.882 N/A GLN 89.A NE2 ASP 85.A OD1 no hydrogen 2.842 N/A ARG 90.A N GLN 86.A O no hydrogen 2.910 N/A LEU 92.A N HIS 87.A O no hydrogen 3.116 N/A ILE 95.A N LEU 130.A O no hydrogen 3.127 N/A LEU 97.A N LYS 128.A O no hydrogen 2.372 N/A ILE 100.A N LEU 96.A O no hydrogen 3.446 N/A GLU 101.A N LEU 97.A O no hydrogen 2.898 N/A GLU 102.A N GLU 98.A O no hydrogen 2.904 N/A ALA 103.A N ASP 99.A O no hydrogen 2.913 N/A LEU 104.A N ILE 100.A O no hydrogen 2.567 N/A SER 107.A N GLU 101.A OE1 no hydrogen 2.950 N/A LYS 109.A N ASN 106.A O no hydrogen 3.301 N/A VAL 111.A N SER 107.A O no hydrogen 2.909 N/A LYS 112.A N GLN 108.A O no hydrogen 2.895 N/A ALA 113.A N LYS 109.A O no hydrogen 2.899 N/A LEU 114.A N ALA 110.A O no hydrogen 2.915 N/A GLY 115.A N VAL 111.A O no hydrogen 2.832 N/A GLN 117.A N LEU 114.A O no hydrogen 3.207 N/A ILE 118.A N GLY 115.A O no hydrogen 3.424 N/A LEU 119.A N PHE 131.A O no hydrogen 2.610 N/A VAL 121.A N ILE 129.A O no hydrogen 2.934 N/A ARG 123.A N LYS 127.A O no hydrogen 2.579 N/A LYS 126.A N ARG 123.A O no hydrogen 2.982 N/A LYS 127.A N ASP 125.A OD1 no hydrogen 3.215 N/A ILE 129.A N VAL 121.A O no hydrogen 2.884 N/A LEU 130.A N ILE 95.A O no hydrogen 2.685 N/A PHE 131.A N LEU 119.A O no hydrogen 2.727 N/A ASN 133.A N GLN 117.A O no hydrogen 2.944 N/A ASN 133.A N GLN 117.A OE1 no hydrogen 3.211 N/A ASN 133.A ND2 ASP 116.A O no hydrogen 2.666 N/A LYS 135.A NZ ASP 116.A OD1 no hydrogen 2.799 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.142 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.366 N/A GLU 143.A N ASP 142.A OD1 no hydrogen 2.573 N/A GLN 146.A N ASP 142.A O no hydrogen 3.203 N/A LYS 147.A N GLU 143.A O no hydrogen 2.895 N/A LYS 147.A NZ LYS 147.A O no hydrogen 3.333 N/A LEU 148.A N GLU 144.A O no hydrogen 2.906 N/A TRP 149.A N PHE 145.A O no hydrogen 2.898 N/A ARG 150.A N GLN 146.A O no hydrogen 2.892 N/A ARG 150.A NE GLN 146.A O no hydrogen 2.940 N/A SER 151.A N LYS 147.A O no hydrogen 2.897 N/A SER 151.A OG LEU 148.A O no hydrogen 2.743 N/A VAL 152.A N LEU 148.A O no hydrogen 3.138 N/A VAL 152.A N TRP 149.A O no hydrogen 3.184 N/A SER 156.A OG ASP 155.A OD1 no hydrogen 3.180 N/A ILE 162.A N ASP 158.A O no hydrogen 3.287 N/A GLU 163.A N GLU 159.A O no hydrogen 2.917 N/A GLU 164.A N GLU 160.A O no hydrogen 2.879 N/A TYR 165.A N LYS 161.A O no hydrogen 2.921 N/A LYS 167.A NZ GLU 163.A O no hydrogen 2.615 N/A LYS 167.A NZ GLU 163.A OE1 no hydrogen 2.373 N/A ARG 168.A N GLU 164.A O no hydrogen 2.892 N/A ARG 168.A NH1 LYS 161.A O no hydrogen 2.973 N/A GLN 169.A N TYR 165.A O no hydrogen 2.920 N/A GLY 170.A N LYS 167.A O no hydrogen 3.222 N/A ILE 171.A N LEU 166.A O no hydrogen 3.020 N/A