Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qz9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 20.A NH1 GLU 25.A OE2 no hydrogen 3.334 N/A GLN 23.A NE2 ASP 9.A O no hydrogen 3.088 N/A TYR 26.A N PHE 22.A O no hydrogen 2.915 N/A TYR 26.A OH ASP 9.A OD2 no hydrogen 2.741 N/A ALA 27.A N GLN 23.A O no hydrogen 2.915 N/A ILE 28.A N VAL 24.A O no hydrogen 2.917 N/A GLU 29.A N GLU 25.A O no hydrogen 2.898 N/A ALA 30.A N TYR 26.A O no hydrogen 2.940 N/A ALA 30.A N ALA 27.A O no hydrogen 3.138 N/A ILE 31.A N ILE 28.A O no hydrogen 3.148 N/A LYS 32.A N GLU 29.A O no hydrogen 3.195 N/A LYS 32.A NZ SER 169.A OG no hydrogen 3.328 N/A LYS 32.A NZ GLU 170.A OE1 no hydrogen 3.559 N/A LYS 32.A NZ GLU 170.A OE2 no hydrogen 3.114 N/A GLY 34.A N ILE 31.A O no hydrogen 3.062 N/A ALA 37.A N ILE 165.A O no hydrogen 2.690 N/A ILE 38.A N ALA 49.A O no hydrogen 2.820 N/A ILE 40.A N CYS 47.A O no hydrogen 3.323 N/A GLN 41.A N ASP 161.A O no hydrogen 3.505 N/A GLN 41.A NE2 ASP 161.A OD1 no hydrogen 3.161 N/A THR 42.A N GLY 45.A O no hydrogen 2.988 N/A THR 42.A OG1 GLY 45.A O no hydrogen 2.665 N/A VAL 46.A N VAL 215.A O no hydrogen 3.372 N/A CYS 47.A N ILE 40.A O no hydrogen 3.161 N/A LEU 48.A N ALA 213.A O no hydrogen 3.109 N/A ALA 49.A N ILE 38.A O no hydrogen 2.852 N/A VAL 50.A N GLU 211.A O no hydrogen 3.141 N/A LYS 52.A N ASN 209.A O no hydrogen 2.753 N/A LYS 52.A NZ ILE 64.A O no hydrogen 2.874 N/A LYS 52.A NZ GLU 211.A OE1 no hydrogen 3.048 N/A MET 59.A N SER 56.A O no hydrogen 3.178 N/A LYS 66.A NZ GLU 51.A O no hydrogen 3.490 N/A ILE 70.A N ILE 74.A O no hydrogen 3.306 N/A GLY 75.A N GLY 139.A O no hydrogen 2.826 N/A CYS 76.A SG ALA 77.A O no hydrogen 3.460 N/A SER 79.A OG SER 35.A O no hydrogen 3.399 N/A SER 79.A OG MET 78.A O no hydrogen 2.548 N/A LEU 81.A N GLY 133.A O no hydrogen 3.058 N/A LYS 86.A N ILE 82.A O no hydrogen 3.358 N/A LEU 88.A N ASP 84.A O no hydrogen 3.021 N/A ILE 89.A N ALA 85.A O no hydrogen 2.854 N/A ASP 90.A N LYS 86.A O no hydrogen 2.959 N/A ALA 92.A N LEU 88.A O no hydrogen 2.980 N/A ARG 93.A N ILE 89.A O no hydrogen 2.926 N/A ARG 93.A NE GLU 69.A O no hydrogen 2.980 N/A ARG 93.A NH2 GLU 69.A O no hydrogen 3.237 N/A VAL 94.A N ASP 90.A O no hydrogen 2.946 N/A GLU 95.A N LYS 91.A O no hydrogen 2.924 N/A THR 96.A N ALA 92.A O no hydrogen 2.960 N/A GLN 97.A N ARG 93.A O no hydrogen 2.973 N/A ASN 98.A N VAL 94.A O no hydrogen 2.908 N/A ASN 98.A ND2 VAL 94.A O no hydrogen 3.349 N/A HIS 99.A N GLU 95.A O no hydrogen 2.971 N/A PHE 101.A N GLN 97.A O no hydrogen 2.966 N/A THR 102.A N ASN 98.A O no hydrogen 2.932 N/A THR 102.A N HIS 99.A O no hydrogen 3.259 N/A THR 102.A OG1 ASN 98.A O no hydrogen 2.624 N/A TYR 103.A N HIS 99.A O no hydrogen 2.930 N/A ASN 104.A N TRP 100.A O no hydrogen 2.893 N/A THR 108.A OG1 ASP 142.A OD2 no hydrogen 3.536 N/A VAL 112.A N THR 108.A O no hydrogen 2.898 N/A THR 113.A N VAL 109.A O no hydrogen 2.935 N/A THR 113.A OG1 VAL 109.A O no hydrogen 2.604 N/A GLN 114.A N GLU 110.A O no hydrogen 2.899 N/A ALA 115.A N SER 111.A O no hydrogen 2.911 N/A VAL 116.A N VAL 112.A O no hydrogen 2.920 N/A SER 117.A N THR 113.A O no hydrogen 2.892 N/A SER 117.A OG GLN 114.A O no hydrogen 3.068 N/A ASN 118.A N GLN 114.A O no hydrogen 2.923 N/A LEU 119.A N VAL 116.A O no hydrogen 3.126 N/A GLN 122.A NE2 LEU 119.A O no hydrogen 3.299 N/A ARG 130.A NH1 ASP 84.A OD2 no hydrogen 3.561 N/A ARG 130.A NH1 PRO 131.A O no hydrogen 2.919 N/A ALA 135.A N SER 79.A O no hydrogen 3.097 N/A LEU 136.A N MET 151.A O no hydrogen 3.312 N/A GLY 140.A N GLN 147.A O no hydrogen 3.220 N/A GLN 147.A N GLY 140.A O no hydrogen 2.980 N/A PHE 149.A N PHE 138.A O no hydrogen 3.403 N/A SER 154.A N ASP 152.A OD1 no hydrogen 2.711 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.244 N/A GLY 155.A N ASP 152.A O no hydrogen 2.948 N/A GLN 159.A NE2 LEU 148.A O no hydrogen 3.580 N/A CYS 160.A N LEU 148.A O no hydrogen 3.194 N/A CYS 160.A SG ALA 162.A O no hydrogen 3.326 N/A ARG 163.A N GLY 39.A O no hydrogen 3.121 N/A ILE 165.A N ALA 37.A O no hydrogen 3.077 N/A SER 167.A OG LYS 32.A O no hydrogen 2.840 N/A SER 167.A OG GLY 34.A O no hydrogen 2.837 N/A ALA 168.A N THR 36.A OG1 no hydrogen 3.393 N/A SER 169.A OG GLY 166.A O no hydrogen 2.394 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.626 N/A ALA 172.A N ALA 168.A O no hydrogen 2.929 N/A GLN 173.A N SER 169.A O no hydrogen 2.863 N/A GLN 173.A NE2 ALA 162.A O no hydrogen 3.233 N/A SER 174.A N GLU 170.A O no hydrogen 2.945 N/A SER 174.A OG GLU 170.A O no hydrogen 3.192 N/A SER 175.A N GLY 171.A O no hydrogen 2.948 N/A SER 175.A OG GLY 171.A O no hydrogen 3.182 N/A LEU 176.A N ALA 172.A O no hydrogen 2.867 N/A GLN 177.A N GLN 173.A O no hydrogen 2.897 N/A GLU 178.A N SER 174.A O no hydrogen 2.961 N/A VAL 179.A N SER 175.A O no hydrogen 2.910 N/A TYR 180.A N LEU 176.A O no hydrogen 2.869 N/A LYS 191.A N LYS 187.A O no hydrogen 2.926 N/A SER 192.A N GLU 188.A O no hydrogen 2.893 N/A SER 192.A OG GLU 188.A O no hydrogen 2.874 N/A SER 192.A OG ALA 189.A O no hydrogen 2.844 N/A SER 193.A N ALA 189.A O no hydrogen 2.918 N/A SER 193.A OG ALA 189.A O no hydrogen 3.267 N/A SER 193.A OG ILE 190.A O no hydrogen 2.852 N/A LEU 194.A N ILE 190.A O no hydrogen 2.939 N/A ILE 195.A N LYS 191.A O no hydrogen 2.904 N/A ILE 196.A N SER 192.A O no hydrogen 2.912 N/A LEU 197.A N SER 193.A O no hydrogen 2.926 N/A LYS 198.A N LEU 194.A O no hydrogen 2.890 N/A GLN 199.A N ILE 195.A O no hydrogen 2.924 N/A VAL 200.A N ILE 196.A O no hydrogen 2.913 N/A MET 201.A N LEU 197.A O no hydrogen 2.945 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.725 N/A ASN 206.A ND2 THR 208.A OG1 no hydrogen 2.365 N/A THR 208.A N ASN 206.A OD1 no hydrogen 3.002 N/A ASN 209.A N ASN 206.A OD1 no hydrogen 2.870 N/A ASN 209.A ND2 LYS 204.A O no hydrogen 2.904 N/A GLU 211.A N VAL 50.A O no hydrogen 2.871 N/A ALA 213.A N LEU 48.A O no hydrogen 3.133 N/A THR 214.A N HIS 222.A O no hydrogen 3.139 N/A VAL 215.A N VAL 46.A O no hydrogen 3.224 N/A GLN 219.A N GLN 219.A OE1 no hydrogen 2.766 N/A PHE 221.A N ALA 72.A O no hydrogen 3.162 N/A HIS 222.A N THR 214.A O no hydrogen 3.259 N/A PHE 224.A N LEU 212.A O no hydrogen 3.361 N/A THR 225.A N GLU 228.A OE1 no hydrogen 2.678 N/A THR 225.A OG1 GLU 228.A OE1 no hydrogen 2.675 N/A LEU 229.A N THR 225.A O no hydrogen 2.912 N/A GLU 230.A N LYS 226.A O no hydrogen 2.904 N/A GLU 231.A N GLU 227.A O no hydrogen 2.921 N/A VAL 232.A N GLU 228.A O no hydrogen 2.927 N/A ILE 233.A N LEU 229.A O no hydrogen 2.894 N/A LYS 234.A N GLU 230.A O no hydrogen 2.918 N/A ASP 235.A N GLU 231.A O no hydrogen 3.324 N/A