Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qu6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 24.A O no hydrogen 2.883 N/A SER 10.A N VAL 22.A O no hydrogen 2.916 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.623 N/A GLU 12.A N ARG 20.A O no hydrogen 2.891 N/A VAL 14.A N ARG 18.A O no hydrogen 3.174 N/A ALA 15.A N ARG 18.A O no hydrogen 3.248 N/A ASN 17.A ND2 THR 198.A O no hydrogen 2.862 N/A ARG 18.A NE ASP 195.A OD1 no hydrogen 3.319 N/A ARG 18.A NE ASP 195.A OD2 no hydrogen 2.755 N/A ARG 18.A NH2 ASP 195.A OD2 no hydrogen 2.734 N/A SER 19.A N VAL 196.A O no hydrogen 2.906 N/A ARG 20.A N GLU 12.A O no hydrogen 2.916 N/A ARG 20.A NH1 GLU 12.A OE2 no hydrogen 2.855 N/A PHE 21.A N ILE 194.A O no hydrogen 2.892 N/A VAL 22.A N SER 10.A O no hydrogen 2.866 N/A ILE 23.A N LEU 192.A O no hydrogen 2.857 N/A GLU 24.A N THR 8.A O no hydrogen 2.961 N/A LEU 26.A N ASP 190.A O no hydrogen 2.750 N/A PHE 30.A N GLU 27.A O no hydrogen 3.031 N/A PHE 30.A N ASP 190.A OD2 no hydrogen 3.233 N/A GLY 35.A N GLY 31.A O no hydrogen 2.925 N/A ASN 36.A N TYR 32.A O no hydrogen 2.900 N/A SER 37.A N THR 33.A O no hydrogen 2.908 N/A LEU 38.A N LEU 34.A O no hydrogen 2.951 N/A ARG 39.A N GLY 35.A O no hydrogen 2.894 N/A ARG 39.A NE VAL 174.A O no hydrogen 2.866 N/A ARG 40.A N ASN 36.A O no hydrogen 2.896 N/A THR 41.A N SER 37.A O no hydrogen 2.967 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.892 N/A LEU 42.A N LEU 38.A O no hydrogen 2.902 N/A LEU 43.A N ARG 39.A O no hydrogen 2.908 N/A SER 44.A N ARG 40.A O no hydrogen 2.940 N/A SER 44.A N THR 41.A O no hydrogen 3.297 N/A SER 44.A OG ARG 40.A O no hydrogen 2.733 N/A SER 44.A OG THR 41.A O no hydrogen 3.492 N/A SER 45.A N THR 41.A O no hydrogen 2.918 N/A SER 45.A OG THR 41.A O no hydrogen 3.333 N/A GLY 48.A N GLY 143.A O no hydrogen 2.912 N/A ALA 50.A N GLU 141.A O no hydrogen 3.351 N/A THR 52.A N VAL 139.A O no hydrogen 2.740 N/A ILE 54.A N ILE 162.A O no hydrogen 3.134 N/A ARG 55.A N GLU 137.A O no hydrogen 2.882 N/A ASP 57.A N GLU 135.A O no hydrogen 3.289 N/A VAL 59.A N ILE 56.A O no hydrogen 3.419 N/A PHE 63.A N HIS 61.A ND1 no hydrogen 3.299 N/A THR 64.A OG1 THR 65.A O no hydrogen 3.534 N/A VAL 69.A N VAL 66.A O no hydrogen 3.096 N/A LYS 70.A N THR 127.A O no hydrogen 3.153 N/A VAL 73.A N THR 64.A O no hydrogen 3.156 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 2.378 N/A ASP 75.A N ASP 72.A OD1 no hydrogen 2.804 N/A ILE 76.A N ASP 72.A O no hydrogen 2.947 N/A ILE 77.A N VAL 73.A O no hydrogen 2.892 N/A LEU 78.A N THR 74.A O no hydrogen 2.920 N/A ASN 79.A N ASP 75.A O no hydrogen 2.903 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.079 N/A LEU 80.A N ILE 76.A O no hydrogen 2.879 N/A LYS 81.A N ILE 77.A O no hydrogen 2.928 N/A GLY 82.A N ASN 79.A O no hydrogen 3.113 N/A LEU 83.A N LEU 80.A O no hydrogen 2.834 N/A VAL 84.A N ASN 120.A OD1 no hydrogen 3.150 N/A SER 86.A N THR 117.A O no hydrogen 2.899 N/A SER 87.A OG ASP 89.A O no hydrogen 3.390 N/A VAL 93.A N VAL 140.A O no hydrogen 2.914 N/A MET 95.A N LEU 138.A O no hydrogen 2.893 N/A LEU 97.A N VAL 136.A O no hydrogen 2.898 N/A LYS 99.A N LEU 134.A O no hydrogen 2.903 N/A LYS 99.A NZ VAL 104.A O no hydrogen 3.383 N/A GLY 101.A N GLY 132.A O no hydrogen 3.109 N/A GLY 103.A N LEU 128.A O no hydrogen 2.925 N/A VAL 105.A N ALA 126.A O no hydrogen 2.858 N/A THR 106.A N ASP 109.A OD1 no hydrogen 3.503 N/A THR 106.A OG1 ASP 109.A OD1 no hydrogen 3.468 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.340 N/A ALA 107.A N MET 123.A O no hydrogen 3.103 N/A GLY 108.A N PRO 121.A O no hydrogen 2.988 N/A ASP 109.A N THR 106.A O no hydrogen 3.069 N/A ILE 110.A N ALA 107.A O no hydrogen 3.320 N/A VAL 111.A N TYR 96.A O no hydrogen 2.995 N/A VAL 116.A N PRO 113.A O no hydrogen 3.337 N/A THR 117.A N SER 86.A O no hydrogen 2.898 N/A HIS 119.A N VAL 84.A O no hydrogen 3.402 N/A MET 123.A N ASN 120.A O no hydrogen 3.321 N/A ILE 125.A N VAL 105.A O no hydrogen 2.918 N/A ALA 126.A N VAL 105.A O no hydrogen 2.941 N/A THR 127.A N GLU 71.A OE1 no hydrogen 3.227 N/A LEU 128.A N GLY 103.A O no hydrogen 2.869 N/A ASN 129.A N GLY 68.A O no hydrogen 3.161 N/A LYS 131.A N ASN 129.A OD1 no hydrogen 3.357 N/A GLY 132.A N ASN 129.A O no hydrogen 3.153 N/A LYS 133.A NZ GLN 100.A OE1 no hydrogen 3.410 N/A LEU 134.A N LYS 99.A O no hydrogen 2.930 N/A VAL 136.A N LEU 97.A O no hydrogen 2.894 N/A GLU 137.A N ARG 55.A O no hydrogen 2.892 N/A LEU 138.A N MET 95.A O no hydrogen 2.880 N/A VAL 139.A N SER 53.A O no hydrogen 2.921 N/A VAL 140.A N VAL 93.A O no hydrogen 2.902 N/A GLU 141.A N ALA 50.A O no hydrogen 3.164 N/A GLY 143.A N GLY 48.A O no hydrogen 3.165 N/A GLY 145.A N TYR 168.A O no hydrogen 2.842 N/A VAL 147.A N SER 166.A O no hydrogen 2.961 N/A ALA 149.A N ASP 165.A OD1 no hydrogen 3.281 N/A GLN 151.A NE2 ALA 149.A O no hydrogen 3.414 N/A ASN 152.A ND2 ARG 161.A O no hydrogen 3.390 N/A SER 155.A N GLN 151.A O no hydrogen 3.160 N/A GLY 156.A N LYS 153.A O no hydrogen 3.285 N/A ALA 157.A N ASN 152.A O no hydrogen 3.124 N/A ILE 162.A N ILE 54.A O no hydrogen 2.943 N/A VAL 164.A N THR 52.A O no hydrogen 3.192 N/A SER 166.A N VAL 147.A O no hydrogen 3.169 N/A SER 166.A OG VAL 51.A O no hydrogen 2.390 N/A TYR 168.A N GLY 145.A O no hydrogen 2.811 N/A LEU 172.A N GLU 197.A O no hydrogen 2.835 N/A LYS 173.A N GLU 197.A O no hydrogen 2.909 N/A THR 175.A N ASP 195.A O no hydrogen 2.968 N/A LYS 177.A N ILE 193.A O no hydrogen 2.859 N/A GLU 179.A N LYS 191.A O no hydrogen 2.926 N/A THR 181.A OG1 PHE 189.A O no hydrogen 2.785 N/A GLN 185.A NE2 GLU 184.A OE2 no hydrogen 3.235 N/A ARG 186.A N VAL 183.A O no hydrogen 2.826 N/A ARG 186.A NE ARG 186.A O no hydrogen 3.216 N/A THR 187.A N VAL 183.A O no hydrogen 3.259 N/A THR 187.A OG1 ARG 186.A O no hydrogen 2.577 N/A ASP 190.A N LEU 26.A O no hydrogen 2.673 N/A LYS 191.A N GLU 179.A O no hydrogen 2.859 N/A LEU 192.A N ILE 23.A O no hydrogen 2.950 N/A ILE 193.A N LYS 177.A O no hydrogen 2.903 N/A ILE 194.A N PHE 21.A O no hydrogen 2.886 N/A ASP 195.A N THR 175.A O no hydrogen 2.870 N/A VAL 196.A N SER 19.A O no hydrogen 2.927 N/A GLU 197.A N LYS 173.A O no hydrogen 2.889 N/A THR 198.A N ASN 17.A O no hydrogen 3.045 N/A THR 198.A OG1 LYS 199.A O no hydrogen 3.304 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.806 N/A LYS 199.A N PRO 170.A O no hydrogen 2.452 N/A LYS 199.A NZ SER 169.A O no hydrogen 2.780 N/A ASN 200.A ND2 HIS 119.A O no hydrogen 3.496 N/A ARG 205.A NE GLU 11.A OE2 no hydrogen 3.023 N/A ARG 205.A NH2 GLU 11.A OE2 no hydrogen 2.925 N/A ALA 207.A N SER 203.A O no hydrogen 3.399 N/A LEU 208.A N PRO 204.A O no hydrogen 2.914 N/A ALA 209.A N ARG 205.A O no hydrogen 2.898 N/A SER 210.A N ASP 206.A O no hydrogen 2.893 N/A ALA 211.A N ALA 207.A O no hydrogen 2.945 N/A GLY 212.A N LEU 208.A O no hydrogen 2.892 N/A GLY 213.A N ALA 209.A O no hydrogen 2.889 N/A THR 214.A N SER 210.A O no hydrogen 2.941 N/A THR 214.A OG1 SER 210.A O no hydrogen 3.174 N/A LEU 215.A N ALA 211.A O no hydrogen 2.947 N/A VAL 216.A N GLY 212.A O no hydrogen 2.872 N/A GLU 217.A N GLY 213.A O no hydrogen 2.930 N/A LEU 218.A N THR 214.A O no hydrogen 2.933 N/A PHE 219.A N LEU 215.A O no hydrogen 2.896 N/A GLY 220.A N VAL 216.A O no hydrogen 2.922 N/A ARG 223.A N PHE 219.A O no hydrogen 2.948 N/A GLU 224.A N GLY 220.A O no hydrogen 2.886 N/A GLU 224.A N LEU 221.A O no hydrogen 3.236 N/A LEU 225.A N ALA 222.A O no hydrogen 3.242 N/A