Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ASP 6.A O no hydrogen 3.465 N/A ARG 11.A N LYS 7.A O no hydrogen 2.939 N/A ARG 11.A NE ASN 8.A OD1 no hydrogen 2.672 N/A LYS 12.A N ASN 8.A O no hydrogen 2.865 N/A LYS 13.A N LYS 9.A O no hydrogen 2.947 N/A ARG 14.A N VAL 10.A O no hydrogen 2.937 N/A ARG 14.A NE GLY 98.A O no hydrogen 2.968 N/A ARG 14.A NH2 GLY 98.A O no hydrogen 3.259 N/A HIS 15.A N ARG 11.A O no hydrogen 2.861 N/A ALA 16.A N LYS 12.A O no hydrogen 2.887 N/A ARG 17.A N LYS 13.A O no hydrogen 2.971 N/A VAL 18.A N ARG 14.A O no hydrogen 2.912 N/A ARG 19.A N HIS 15.A O no hydrogen 2.896 N/A ARG 19.A NE ILE 22.A O no hydrogen 3.359 N/A SER 20.A OG ARG 17.A O no hydrogen 2.944 N/A LYS 21.A N VAL 18.A O no hydrogen 3.240 N/A GLY 24.A N ASP 47.A OD2 no hydrogen 2.412 N/A ARG 30.A N ILE 45.A O no hydrogen 2.463 N/A LEU 31.A N THR 93.A O no hydrogen 3.108 N/A ASN 32.A N GLN 43.A O no hydrogen 2.723 N/A ASN 32.A ND2 HIS 15.A NE2 no hydrogen 3.293 N/A PHE 34.A N TYR 41.A O no hydrogen 3.469 N/A ARG 35.A N TYR 99.A OH no hydrogen 2.894 N/A SER 36.A N ASN 39.A O no hydrogen 2.975 N/A SER 36.A OG ASN 39.A O no hydrogen 2.988 N/A SER 36.A OG ASN 39.A OD1 no hydrogen 2.929 N/A LYS 38.A N SER 36.A OG no hydrogen 3.292 N/A ASN 39.A N SER 36.A OG no hydrogen 3.154 N/A TYR 41.A N PHE 34.A O no hydrogen 2.878 N/A ALA 42.A N ALA 56.A O no hydrogen 3.155 N/A GLN 43.A N ASN 32.A O no hydrogen 2.936 N/A VAL 44.A N ALA 54.A O no hydrogen 2.934 N/A ILE 45.A N ARG 30.A O no hydrogen 2.570 N/A ASP 46.A N VAL 51.A O no hydrogen 3.266 N/A ASP 47.A N GLY 24.A O no hydrogen 2.402 N/A ASN 49.A N ASP 46.A OD1 no hydrogen 3.288 N/A VAL 51.A N ASP 46.A OD1 no hydrogen 3.292 N/A LEU 53.A N VAL 44.A O no hydrogen 2.829 N/A SER 55.A OG ALA 42.A O no hydrogen 3.234 N/A ALA 56.A N ALA 42.A O no hydrogen 3.365 N/A ASN 58.A N ILE 40.A O no hydrogen 3.346 N/A ASP 60.A N SER 57.A O no hydrogen 3.292 N/A LYS 69.A NZ ASN 37.A O no hydrogen 2.952 N/A VAL 70.A N SER 68.A O no hydrogen 2.647 N/A ASP 71.A N SER 68.A O no hydrogen 2.987 N/A SER 74.A N VAL 70.A O no hydrogen 2.951 N/A SER 74.A OG ASP 71.A O no hydrogen 2.656 N/A LYS 75.A N ASP 71.A O no hydrogen 2.905 N/A VAL 76.A N ALA 72.A O no hydrogen 2.896 N/A GLY 77.A N ALA 73.A O no hydrogen 2.918 N/A GLU 78.A N SER 74.A O no hydrogen 2.961 N/A LEU 79.A N LYS 75.A O no hydrogen 2.923 N/A VAL 80.A N VAL 76.A O no hydrogen 2.918 N/A ALA 81.A N GLY 77.A O no hydrogen 2.923 N/A LYS 82.A N GLU 78.A O no hydrogen 2.908 N/A ARG 83.A N LEU 79.A O no hydrogen 2.932 N/A ARG 83.A NH1 SER 55.A O no hydrogen 2.844 N/A ALA 84.A N VAL 80.A O no hydrogen 2.915 N/A SER 85.A N ALA 81.A O no hydrogen 2.896 N/A SER 85.A OG ALA 81.A O no hydrogen 3.211 N/A SER 85.A OG LYS 82.A O no hydrogen 2.748 N/A GLU 86.A N LYS 82.A O no hydrogen 2.923 N/A LYS 87.A N ALA 84.A O no hydrogen 2.964 N/A GLY 88.A N SER 85.A O no hydrogen 3.073 N/A ILE 89.A N ALA 84.A O no hydrogen 3.125 N/A VAL 92.A N GLU 118.A O no hydrogen 3.521 N/A THR 93.A N PRO 29.A O no hydrogen 3.134 N/A ASP 95.A N LEU 31.A O no hydrogen 2.927 N/A TYR 101.A OH GLU 110.A OE1 no hydrogen 2.598 N/A HIS 102.A N LEU 100.A O no hydrogen 2.745 N/A ARG 104.A NH1 SER 36.A O no hydrogen 3.256 N/A ARG 104.A NH2 SER 36.A O no hydrogen 2.543 N/A ALA 107.A N GLY 103.A O no hydrogen 3.052 N/A LEU 108.A N ARG 104.A O no hydrogen 2.932 N/A ALA 109.A N VAL 105.A O no hydrogen 2.928 N/A GLU 110.A N LYS 106.A O no hydrogen 2.924 N/A ALA 111.A N ALA 107.A O no hydrogen 2.922 N/A ALA 112.A N LEU 108.A O no hydrogen 2.936 N/A ARG 113.A N ALA 109.A O no hydrogen 2.869 N/A ARG 113.A NH1 TYR 101.A OH no hydrogen 2.487 N/A GLU 114.A N GLU 110.A O no hydrogen 2.937 N/A ASN 115.A N ALA 112.A O no hydrogen 3.358 N/A LEU 117.A N ASN 115.A O no hydrogen 2.835 N/A GLU 118.A N THR 90.A O no hydrogen 2.857 N/A