Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hx1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 99.A O no hydrogen 2.553 N/A HIS 4.A ND1 TYR 96.A OH no hydrogen 2.445 N/A ILE 5.A N GLU 97.A O no hydrogen 2.969 N/A LEU 6.A N VAL 17.A O no hydrogen 2.750 N/A ILE 7.A N ARG 95.A O no hydrogen 2.805 N/A ILE 8.A N ARG 15.A O no hydrogen 2.765 N/A LEU 9.A N SER 93.A O no hydrogen 3.086 N/A ASP 10.A N GLY 13.A O no hydrogen 3.169 N/A ASP 11.A N LYS 37.A O no hydrogen 3.032 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 3.119 N/A GLY 13.A N ASP 10.A O no hydrogen 2.615 N/A ARG 15.A N ILE 8.A O no hydrogen 2.796 N/A ARG 15.A NH2 ARG 35.A O no hydrogen 2.432 N/A VAL 17.A N LEU 6.A O no hydrogen 2.885 N/A LEU 19.A N HIS 4.A O no hydrogen 2.710 N/A THR 20.A N TYR 24.A OH no hydrogen 2.764 N/A GLU 21.A N TYR 24.A OH no hydrogen 2.727 N/A TYR 24.A N LEU 48.A O no hydrogen 2.865 N/A THR 25.A N ASP 33.A OD2 no hydrogen 2.622 N/A THR 25.A OG1 ASP 33.A OD2 no hydrogen 2.679 N/A ILE 26.A N ALA 46.A O no hydrogen 2.879 N/A GLY 27.A N ILE 34.A O no hydrogen 3.321 N/A ARG 28.A N SER 42.A O no hydrogen 2.953 N/A ARG 28.A NH1 VAL 41.A O no hydrogen 2.572 N/A SER 29.A N ARG 43.A O no hydrogen 3.134 N/A ARG 31.A N SER 29.A OG no hydrogen 2.855 N/A ALA 32.A N SER 29.A O no hydrogen 3.229 N/A ASP 33.A N THR 25.A OG1 no hydrogen 3.024 N/A ILE 34.A N THR 25.A O no hydrogen 3.147 N/A ARG 35.A NE ARG 28.A O no hydrogen 3.507 N/A ARG 35.A NH2 ARG 28.A O no hydrogen 3.298 N/A ILE 36.A N GLY 27.A O no hydrogen 2.785 N/A LYS 37.A N ASP 10.A OD2 no hydrogen 2.883 N/A PHE 40.A N SER 38.A OG no hydrogen 3.295 N/A SER 42.A N HIS 45.A ND1 no hydrogen 3.183 N/A HIS 45.A N ILE 26.A O no hydrogen 2.538 N/A HIS 45.A NE2 GLY 69.A O no hydrogen 3.084 N/A ALA 46.A N ILE 26.A O no hydrogen 3.155 N/A VAL 47.A N ILE 57.A O no hydrogen 3.036 N/A LEU 48.A N TYR 24.A O no hydrogen 2.779 N/A VAL 49.A N ARG 55.A O no hydrogen 2.925 N/A ARG 50.A N THR 22.A O no hydrogen 2.816 N/A ARG 50.A NH1 THR 20.A O no hydrogen 2.891 N/A LYS 51.A N ALA 53.A O no hydrogen 3.188 N/A TYR 54.A OH GLU 21.A O no hydrogen 2.403 N/A ARG 55.A N VAL 49.A O no hydrogen 2.884 N/A ILE 56.A N HIS 79.A O no hydrogen 2.932 N/A ILE 57.A N VAL 47.A O no hydrogen 2.941 N/A ASP 58.A N GLN 77.A O no hydrogen 2.708 N/A GLY 59.A N HIS 45.A O no hydrogen 2.943 N/A ASP 60.A N GLN 64.A O no hydrogen 2.691 N/A GLY 63.A N ASP 60.A O no hydrogen 2.866 N/A GLN 64.A N ASP 60.A OD1 no hydrogen 2.860 N/A SER 66.A OG ASP 58.A OD1 no hydrogen 3.483 N/A SER 66.A OG ASN 68.A O no hydrogen 2.939 N/A LYS 74.A N ILE 71.A O no hydrogen 3.177 N/A VAL 76.A N LEU 70.A O no hydrogen 2.891 N/A HIS 79.A N ILE 56.A O no hydrogen 2.984 N/A HIS 79.A NE2 ASP 85.A OD2 no hydrogen 3.160 N/A ILE 81.A N TYR 54.A O no hydrogen 2.987 N/A GLN 82.A N ASP 85.A OD2 no hydrogen 2.627 N/A GLN 82.A NE2 ILE 80.A O no hydrogen 2.835 N/A GLY 84.A N TYR 96.A O no hydrogen 2.841 N/A ASP 85.A N GLN 82.A O no hydrogen 3.002 N/A ILE 87.A N VAL 94.A O no hydrogen 2.903 N/A VAL 92.A N GLY 89.A O no hydrogen 3.081 N/A SER 93.A N LEU 9.A O no hydrogen 3.324 N/A VAL 94.A N ILE 87.A O no hydrogen 3.167 N/A ARG 95.A N ILE 7.A O no hydrogen 2.876 N/A ARG 95.A NH1 GLU 97.A OE2 no hydrogen 2.730 N/A TYR 96.A N ASP 85.A O no hydrogen 3.058 N/A TYR 96.A OH HIS 4.A ND1 no hydrogen 2.445 N/A GLU 97.A N ILE 5.A O no hydrogen 2.978 N/A TYR 98.A N THR 83.A OG1 no hydrogen 2.942 N/A ARG 99.A N GLU 3.A O no hydrogen 3.096 N/A ARG 99.A NH1 GLU 16.A OE1 no hydrogen 2.860 N/A ARG 99.A NH1 GLU 16.A OE2 no hydrogen 3.566 N/A ARG 99.A NH2 GLU 16.A OE2 no hydrogen 3.398 N/A ARG 99.A NH2 GLU 97.A OE1 no hydrogen 3.183 N/A ARG 101.A NE LEU 1.A O no hydrogen 3.486 N/A