Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ius_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N SER 27.A O no hydrogen 3.031 N/A SER 10.A N THR 25.A O no hydrogen 3.045 N/A LEU 14.A N GLU 111.A O no hydrogen 2.888 N/A VAL 16.A N ARG 113.A O no hydrogen 3.024 N/A GLU 18.A N THR 115.A O no hydrogen 2.985 N/A GLY 19.A N ALA 83.A O no hydrogen 3.340 N/A ASP 20.A N THR 17.A O no hydrogen 3.113 N/A ALA 22.A N VAL 80.A O no hydrogen 3.226 N/A THR 23.A OG1 SER 79.A OG no hydrogen 3.301 N/A PHE 24.A N MET 78.A O no hydrogen 2.828 N/A THR 25.A N SER 10.A O no hydrogen 2.771 N/A CYS 26.A N PHE 76.A O no hydrogen 2.768 N/A SER 27.A N THR 8.A O no hydrogen 3.151 N/A SER 27.A OG ASP 75.A OD1 no hydrogen 2.641 N/A PHE 28.A N ARG 74.A O no hydrogen 3.177 N/A ASN 30.A N ASN 30.A OD1 no hydrogen 2.552 N/A HIS 36.A N ILE 96.A O no hydrogen 3.054 N/A VAL 37.A N PHE 54.A O no hydrogen 3.400 N/A VAL 38.A N GLY 94.A O no hydrogen 2.886 N/A TRP 39.A N ALA 52.A O no hydrogen 3.087 N/A HIS 40.A N VAL 92.A O no hydrogen 2.782 N/A ARG 41.A N ASP 49.A O no hydrogen 2.746 N/A ARG 41.A NH1 ASN 86.A O no hydrogen 2.582 N/A ARG 41.A NH2 ASN 86.A O no hydrogen 3.209 N/A GLU 42.A N THR 90.A O no hydrogen 2.906 N/A SER 43.A N GLN 47.A O no hydrogen 3.339 N/A SER 43.A OG PRO 44.A O no hydrogen 3.552 N/A SER 43.A OG GLN 47.A O no hydrogen 3.208 N/A SER 45.A OG PRO 44.A O no hydrogen 2.310 N/A GLN 47.A NE2 ASP 49.A OD2 no hydrogen 2.700 N/A ASP 49.A N ARG 41.A O no hydrogen 2.968 N/A THR 50.A OG1 HIS 40.A NE2 no hydrogen 3.251 N/A LEU 51.A N TRP 39.A O no hydrogen 2.926 N/A PHE 54.A N VAL 37.A O no hydrogen 3.107 N/A GLN 61.A NE2 LEU 51.A O no hydrogen 3.394 N/A ARG 64.A NE ASP 62.A OD1 no hydrogen 3.348 N/A ARG 64.A NH1 VAL 81.A O no hydrogen 3.187 N/A ARG 64.A NH1 ASP 87.A OD2 no hydrogen 3.212 N/A ARG 64.A NH2 ASP 87.A OD1 no hydrogen 2.929 N/A ARG 64.A NH2 ASP 87.A OD2 no hydrogen 2.753 N/A ARG 66.A N SER 79.A O no hydrogen 3.438 N/A THR 68.A N HIS 77.A O no hydrogen 3.305 N/A GLN 69.A NE2 GLY 73.A O no hydrogen 3.518 N/A LEU 70.A N ASP 75.A O no hydrogen 3.139 N/A ASN 72.A ND2 ASP 75.A OD2 no hydrogen 2.980 N/A GLY 73.A N LEU 70.A O no hydrogen 2.846 N/A PHE 76.A N CYS 26.A O no hydrogen 2.930 N/A HIS 77.A N THR 68.A O no hydrogen 3.094 N/A MET 78.A N PHE 24.A O no hydrogen 3.008 N/A SER 79.A N ARG 66.A O no hydrogen 3.194 N/A SER 79.A OG THR 23.A OG1 no hydrogen 3.301 N/A VAL 80.A N ALA 22.A O no hydrogen 2.809 N/A VAL 81.A N ARG 64.A O no hydrogen 3.157 N/A ARG 82.A N ASN 21.A OD1 no hydrogen 2.693 N/A ALA 83.A N ASP 20.A O no hydrogen 2.911 N/A ARG 84.A N ASP 87.A OD2 no hydrogen 2.696 N/A ASP 87.A N ARG 84.A O no hydrogen 3.053 N/A SER 88.A OG ARG 85.A O no hydrogen 3.328 N/A GLY 89.A N LEU 112.A O no hydrogen 3.178 N/A THR 90.A OG1 GLU 42.A O no hydrogen 2.358 N/A TYR 91.A N ALA 110.A O no hydrogen 2.876 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.528 N/A VAL 92.A N HIS 40.A O no hydrogen 2.893 N/A CYS 93.A N SER 107.A OG no hydrogen 3.021 N/A CYS 93.A SG SER 107.A OG no hydrogen 3.459 N/A GLY 94.A N VAL 38.A O no hydrogen 3.028 N/A VAL 95.A N LYS 105.A O no hydrogen 3.125 N/A ILE 96.A N HIS 36.A O no hydrogen 2.734 N/A SER 97.A N GLN 103.A O no hydrogen 3.195 N/A LEU 98.A N SER 34.A O no hydrogen 3.251 N/A GLN 103.A N SER 97.A O no hydrogen 3.411 N/A LYS 105.A NZ TRP 4.A O no hydrogen 2.239 N/A SER 107.A N CYS 93.A O no hydrogen 2.916 N/A SER 107.A OG CYS 93.A O no hydrogen 3.049 N/A SER 107.A OG LEU 108.A O no hydrogen 3.389 N/A ALA 110.A N TYR 91.A O no hydrogen 2.916 N/A GLU 111.A N ALA 12.A O no hydrogen 2.812 N/A LEU 112.A N GLY 89.A O no hydrogen 2.812 N/A ARG 113.A N LEU 14.A O no hydrogen 2.767 N/A ARG 113.A NE GLU 111.A OE2 no hydrogen 2.838 N/A VAL 114.A N SER 88.A OG no hydrogen 3.229 N/A THR 115.A N VAL 16.A O no hydrogen 2.820 N/A ARG 117.A NH1 GLU 18.A O no hydrogen 2.751 N/A ARG 117.A NH2 ASP 20.A OD1 no hydrogen 3.386 N/A