Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ucj_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 12.A ND1 LYS 10.A O no hydrogen 2.963 N/A ARG 19.A N ASP 16.A O no hydrogen 3.231 N/A ARG 20.A N TRP 17.A O no hydrogen 3.295 N/A GLN 27.A N TRP 24.A O no hydrogen 3.290 N/A ARG 30.A N ASN 26.A O no hydrogen 2.886 N/A LYS 31.A N GLN 27.A O no hydrogen 2.938 N/A ILE 32.A N PRO 28.A O no hydrogen 2.937 N/A ARG 33.A N ALA 29.A O no hydrogen 2.902 N/A ARG 34.A N ARG 30.A O no hydrogen 2.879 N/A ARG 35.A N LYS 31.A O no hydrogen 2.950 N/A LYS 36.A N ILE 32.A O no hydrogen 2.901 N/A ALA 37.A N ARG 33.A O no hydrogen 2.928 N/A ARG 38.A N ARG 34.A O no hydrogen 2.900 N/A GLN 39.A N ARG 35.A O no hydrogen 2.947 N/A ALA 40.A N LYS 36.A O no hydrogen 2.912 N/A ARG 41.A N ALA 37.A O no hydrogen 2.930 N/A ALA 42.A N ARG 38.A O no hydrogen 2.941 N/A ARG 43.A N GLN 39.A O no hydrogen 2.926 N/A ARG 44.A N ALA 40.A O no hydrogen 2.901 N/A ILE 45.A N ARG 41.A O no hydrogen 2.991 N/A GLY 52.A N PRO 49.A O no hydrogen 3.302 N/A ILE 57.A N ASN 112.A OD1 no hydrogen 2.964 N/A VAL 58.A N ARG 70.A O no hydrogen 2.899 N/A CYS 60.A N LYS 68.A O no hydrogen 3.238 N/A CYS 60.A SG LYS 68.A O no hydrogen 3.705 N/A TYR 65.A N THR 62.A O no hydrogen 3.062 N/A LYS 68.A N TYR 65.A O no hydrogen 3.152 N/A ARG 70.A N VAL 58.A O no hydrogen 2.766 N/A ARG 70.A NH1 ALA 71.A O no hydrogen 3.326 N/A PHE 75.A N SER 96.A O no hydrogen 2.678 N/A SER 76.A N GLU 79.A OE2 no hydrogen 3.059 N/A LEU 80.A N SER 76.A O no hydrogen 2.932 N/A ARG 81.A N LEU 77.A O no hydrogen 2.904 N/A ARG 81.A NH1 GLU 78.A OE1 no hydrogen 2.559 N/A VAL 82.A N GLU 78.A O no hydrogen 2.921 N/A ALA 83.A N GLU 79.A O no hydrogen 2.882 N/A GLY 84.A N LEU 80.A O no hydrogen 2.898 N/A ILE 85.A N LEU 80.A O no hydrogen 3.227 N/A VAL 89.A N HIS 86.A O no hydrogen 3.205 N/A ALA 90.A N HIS 86.A O no hydrogen 2.944 N/A ARG 91.A NH2 VAL 97.A O no hydrogen 2.597 N/A THR 92.A OG1 VAL 89.A O no hydrogen 2.418 N/A ILE 93.A N VAL 89.A O no hydrogen 2.963 N/A GLY 94.A N ARG 91.A O no hydrogen 3.314 N/A ILE 95.A N ALA 90.A O no hydrogen 2.804 N/A SER 96.A N ILE 54.A O no hydrogen 3.398 N/A SER 96.A OG ILE 54.A O no hydrogen 2.522 N/A ASP 98.A N PHE 75.A O no hydrogen 3.007 N/A ARG 101.A NE GLY 74.A O no hydrogen 3.128 N/A ARG 101.A NH1 GLU 79.A OE1 no hydrogen 2.850 N/A ASN 103.A ND2 SER 76.A OG no hydrogen 2.529 N/A THR 106.A OG1 GLU 107.A OE1 no hydrogen 2.880 N/A SER 108.A OG SER 105.A O no hydrogen 3.412 N/A GLN 110.A N THR 106.A O no hydrogen 2.879 N/A ALA 111.A N GLU 107.A O no hydrogen 2.920 N/A ASN 112.A N SER 108.A O no hydrogen 2.926 N/A ASN 112.A ND2 ILE 57.A O no hydrogen 3.627 N/A ASN 112.A ND2 GLU 79.A OE1 no hydrogen 2.565 N/A VAL 113.A N LEU 109.A O no hydrogen 2.900 N/A GLN 114.A N GLN 110.A O no hydrogen 2.908 N/A ARG 115.A N ALA 111.A O no hydrogen 2.941 N/A ARG 115.A NE ARG 55.A O no hydrogen 2.849 N/A ARG 115.A NH1 ARG 55.A O no hydrogen 3.227 N/A ARG 115.A NH1 MET 154.A O no hydrogen 2.490 N/A ARG 115.A NH2 MET 154.A O no hydrogen 3.254 N/A LEU 116.A N ASN 112.A O no hydrogen 2.894 N/A LYS 117.A N VAL 113.A O no hydrogen 2.910 N/A GLU 118.A N GLN 114.A O no hydrogen 2.917 N/A TYR 119.A N ARG 115.A O no hydrogen 2.949 N/A TYR 119.A OH ILE 93.A O no hydrogen 3.148 N/A ARG 120.A N LEU 116.A O no hydrogen 2.868 N/A SER 121.A N LYS 117.A O no hydrogen 2.916 N/A LYS 122.A N TYR 119.A O no hydrogen 2.928 N/A LEU 123.A N TYR 119.A O no hydrogen 2.943 N/A ALA 132.A N LYS 129.A O no hydrogen 2.855 N/A SER 138.A N LEU 125.A O no hydrogen 3.324 N/A SER 139.A N GLU 142.A OE2 no hydrogen 2.924 N/A SER 139.A OG GLU 141.A OE2 no hydrogen 2.550 N/A SER 139.A OG GLU 142.A OE1 no hydrogen 2.777 N/A SER 139.A OG GLU 142.A OE2 no hydrogen 2.795 N/A GLU 142.A N SER 139.A O no hydrogen 3.019 N/A LEU 143.A N SER 139.A O no hydrogen 2.937 N/A LYS 144.A N ALA 140.A O no hydrogen 2.902 N/A LEU 145.A N GLU 142.A O no hydrogen 2.989 N/A GLN 148.A NE2 ALA 42.A O no hydrogen 2.939 N/A GLN 148.A NE2 ALA 46.A O no hydrogen 2.382 N/A LYS 164.A NZ ALA 165.A O no hydrogen 3.427 N/A ARG 166.A NH1 GLU 172.A OE1 no hydrogen 3.291 N/A THR 169.A OG1 GLU 171.A OE1 no hydrogen 2.523 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.526 N/A LYS 173.A N THR 169.A O no hydrogen 2.919 N/A ASN 174.A N GLU 170.A O no hydrogen 2.873 N/A ASN 174.A N GLU 171.A O no hydrogen 3.230 N/A LYS 176.A NZ ASN 174.A O no hydrogen 2.750 N/A SER 180.A N LYS 176.A O no hydrogen 2.927 N/A SER 180.A OG ALA 177.A O no hydrogen 2.885 N/A LEU 181.A N ALA 177.A O no hydrogen 2.928 N/A ARG 182.A N PHE 178.A O no hydrogen 2.966 N/A MET 183.A N ALA 179.A O no hydrogen 2.918 N/A ALA 184.A N SER 180.A O no hydrogen 2.894 N/A ARG 185.A N LEU 181.A O no hydrogen 2.964 N/A ALA 186.A N ARG 182.A O no hydrogen 2.944 N/A ASN 187.A N MET 183.A O no hydrogen 2.887 N/A ALA 188.A N ALA 184.A O no hydrogen 2.961 N/A ARG 189.A N ARG 185.A O no hydrogen 2.942 N/A LEU 190.A N ALA 186.A O no hydrogen 2.914 N/A LEU 190.A N ASN 187.A O no hydrogen 3.250 N/A ARG 194.A N LEU 190.A O no hydrogen 2.960 N/A ALA 195.A N PHE 191.A O no hydrogen 2.954 N/A LYS 196.A N GLY 192.A O no hydrogen 2.953 N/A ARG 197.A N ILE 193.A O no hydrogen 2.897 N/A ALA 198.A N ARG 194.A O no hydrogen 2.941 N/A LYS 199.A N ALA 195.A O no hydrogen 2.925 N/A GLU 200.A N LYS 196.A O no hydrogen 2.977 N/A ALA 201.A N ARG 197.A O no hydrogen 2.891 N/A ALA 202.A N ALA 198.A O no hydrogen 2.904 N/A GLU 203.A N LYS 199.A O no hydrogen 2.893 N/A GLN 204.A N GLU 200.A O no hydrogen 2.942 N/A ASP 205.A N ALA 201.A O no hydrogen 2.904 N/A VAL 206.A N ALA 202.A O no hydrogen 2.877 N/A GLU 207.A N GLU 203.A O no hydrogen 2.916 N/A LYS 208.A N GLN 204.A O no hydrogen 2.934 N/A LYS 209.A N ASP 205.A O no hydrogen 2.889 N/A