Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 2.A O no hydrogen 3.279 N/A GLU 10.A N ALA 7.A O no hydrogen 2.675 N/A ILE 11.A N ALA 7.A O no hydrogen 2.929 N/A ARG 12.A N LEU 8.A O no hydrogen 2.973 N/A LYS 13.A N ARG 9.A O no hydrogen 2.888 N/A TYR 14.A N GLU 10.A O no hydrogen 3.049 N/A GLN 15.A N ILE 11.A O no hydrogen 3.305 N/A LYS 16.A NZ ARG 12.A O no hydrogen 3.390 N/A GLU 19.A N SER 17.A OG no hydrogen 3.329 N/A LEU 21.A N GLU 57.A OE1 no hydrogen 3.359 N/A LEU 21.A N GLU 57.A OE2 no hydrogen 3.306 N/A ILE 22.A N GLU 57.A OE2 no hydrogen 3.058 N/A GLN 28.A N LYS 24.A O no hydrogen 2.962 N/A ARG 29.A N LEU 25.A O no hydrogen 2.994 N/A LEU 30.A N PRO 26.A O no hydrogen 2.943 N/A VAL 31.A N PHE 27.A O no hydrogen 2.981 N/A ARG 32.A N GLN 28.A O no hydrogen 2.997 N/A GLU 33.A N ARG 29.A O no hydrogen 3.011 N/A ILE 34.A N LEU 30.A O no hydrogen 3.021 N/A ALA 35.A N ARG 32.A O no hydrogen 3.471 N/A GLN 36.A N GLU 33.A O no hydrogen 3.431 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.489 N/A PHE 38.A N ALA 35.A O no hydrogen 3.183 N/A LYS 39.A N ALA 35.A O no hydrogen 3.283 N/A ALA 48.A N GLN 45.A O no hydrogen 3.174 N/A ALA 51.A N SER 47.A O no hydrogen 3.264 N/A GLN 53.A N VAL 49.A O no hydrogen 3.364 N/A GLN 53.A NE2 ILE 22.A O no hydrogen 2.898 N/A GLN 53.A NE2 GLU 57.A OE2 no hydrogen 3.328 N/A GLU 54.A N ALA 50.A O no hydrogen 3.279 N/A ALA 55.A N ALA 51.A O no hydrogen 3.376 N/A ALA 56.A N LEU 52.A O no hydrogen 2.939 N/A GLU 57.A N GLN 53.A O no hydrogen 2.954 N/A ALA 58.A N GLU 54.A O no hydrogen 3.289 N/A TYR 59.A N ALA 55.A O no hydrogen 2.945 N/A LEU 60.A N ALA 56.A O no hydrogen 2.958 N/A VAL 61.A N GLU 57.A O no hydrogen 2.934 N/A GLY 62.A N ALA 58.A O no hydrogen 2.933 N/A LEU 63.A N TYR 59.A O no hydrogen 2.926 N/A PHE 64.A N LEU 60.A O no hydrogen 2.938 N/A THR 67.A N LEU 63.A O no hydrogen 3.133 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.692 N/A ASN 68.A N PHE 64.A O no hydrogen 3.252 N/A LEU 69.A N ASP 66.A O no hydrogen 3.253 N/A CYS 70.A N ASP 66.A O no hydrogen 3.298 N/A CYS 70.A SG ASP 66.A O no hydrogen 3.515 N/A ALA 71.A N THR 67.A O no hydrogen 3.424 N/A ILE 72.A N ASN 68.A O no hydrogen 3.331 N/A HIS 73.A N LEU 69.A O no hydrogen 2.930 N/A ALA 74.A N CYS 70.A O no hydrogen 3.237 N/A LYS 75.A N ILE 72.A O no hydrogen 2.901 N/A ARG 76.A N ALA 71.A O no hydrogen 2.948 N/A ARG 76.A NH1 ASP 83.A OD2 no hydrogen 3.210 N/A ARG 76.A NH2 ASP 83.A OD1 no hydrogen 2.890 N/A ARG 76.A NH2 ASP 83.A OD2 no hydrogen 3.510 N/A MET 80.A N ASP 83.A OD2 no hydrogen 3.133 N/A ASP 83.A N MET 80.A O no hydrogen 2.858 N/A GLN 85.A N PRO 81.A O no hydrogen 3.441 N/A LEU 86.A N LYS 82.A O no hydrogen 3.251 N/A ALA 87.A N ASP 83.A O no hydrogen 2.937 N/A ARG 88.A N ILE 84.A O no hydrogen 2.916 N/A ARG 89.A N GLN 85.A O no hydrogen 2.904 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 3.227 N/A ILE 90.A N LEU 86.A O no hydrogen 3.381 N/A ARG 91.A N ALA 87.A O no hydrogen 3.290 N/A GLY 92.A N ARG 88.A O no hydrogen 3.309 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.972 N/A