Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iwa_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.830 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.874 N/A LEU 6.A N THR 2.A O no hydrogen 3.372 N/A VAL 7.A N ILE 3.A O no hydrogen 2.833 N/A ARG 8.A N ASN 4.A O no hydrogen 2.827 N/A LYS 9.A N GLN 5.A O no hydrogen 2.744 N/A GLY 10.A N LEU 6.A O no hydrogen 2.729 N/A ALA 22.A N TYR 94.A OH no hydrogen 3.183 N/A LYS 24.A NZ SER 58.A O no hydrogen 3.412 N/A GLY 25.A N LEU 23.A O no hydrogen 2.359 N/A ARG 29.A N ILE 81.A O no hydrogen 3.214 N/A ARG 29.A NH1 THR 57.A OG1 no hydrogen 2.845 N/A GLY 31.A N VAL 79.A O no hydrogen 3.150 N/A VAL 32.A N ARG 55.A O no hydrogen 3.194 N/A CYS 33.A N SER 77.A O no hydrogen 3.001 N/A CYS 33.A SG SER 77.A O no hydrogen 3.666 N/A THR 34.A N LYS 53.A O no hydrogen 2.709 N/A THR 34.A OG1 LYS 53.A O no hydrogen 3.478 N/A ARG 37.A N VAL 51.A O no hydrogen 2.990 N/A ARG 37.A NE THR 38.A O no hydrogen 3.106 N/A ARG 37.A NH2 THR 38.A O no hydrogen 3.176 N/A VAL 39.A N ARG 49.A O no hydrogen 2.800 N/A LYS 42.A NZ LYS 87.A O no hydrogen 2.966 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.267 N/A ARG 49.A N VAL 39.A O no hydrogen 2.931 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 3.220 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.104 N/A VAL 51.A N ARG 37.A O no hydrogen 2.987 N/A ALA 52.A N ALA 64.A O no hydrogen 2.855 N/A LYS 53.A N VAL 35.A O no hydrogen 2.544 N/A VAL 54.A N VAL 62.A O no hydrogen 2.715 N/A ARG 55.A N VAL 32.A O no hydrogen 2.806 N/A LEU 56.A N TYR 60.A O no hydrogen 3.019 N/A THR 57.A N ARG 30.A O no hydrogen 3.310 N/A SER 58.A OG ALA 22.A O no hydrogen 2.910 N/A GLY 59.A N LEU 56.A O no hydrogen 3.179 N/A VAL 62.A N VAL 54.A O no hydrogen 3.040 N/A THR 63.A OG1 GLY 91.A O no hydrogen 3.325 N/A ALA 64.A N ALA 52.A O no hydrogen 2.843 N/A TYR 65.A N TYR 94.A O no hydrogen 2.975 N/A ILE 66.A N LYS 50.A O no hydrogen 3.076 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.263 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.849 N/A GLN 74.A N SER 77.A OG no hydrogen 2.783 N/A SER 77.A N GLN 74.A O no hydrogen 3.012 N/A SER 77.A OG GLN 74.A O no hydrogen 3.433 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 3.119 N/A VAL 79.A N GLY 31.A O no hydrogen 2.922 N/A ILE 81.A N ARG 29.A O no hydrogen 2.958 N/A ARG 82.A N HIS 95.A O no hydrogen 2.789 N/A ARG 85.A NH1 LYS 87.A O no hydrogen 3.493 N/A VAL 86.A N VAL 92.A O no hydrogen 3.381 N/A LEU 89.A N VAL 86.A O no hydrogen 3.289 N/A HIS 95.A N ARG 82.A O no hydrogen 3.105 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.867 N/A ILE 96.A N TYR 65.A O no hydrogen 2.775 N/A VAL 97.A N LEU 80.A O no hydrogen 2.709 N/A ARG 98.A NE ALA 104.A O no hydrogen 2.953 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 2.812 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.200 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.405 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 3.124 N/A GLY 99.A N ALA 103.A O no hydrogen 2.637 N/A ASP 102.A N VAL 78.A O no hydrogen 2.745 N/A ALA 103.A N VAL 100.A O no hydrogen 3.262 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 3.143 N/A VAL 106.A N TYR 116.A O no hydrogen 3.186 N/A ARG 113.A N LYS 111.A O no hydrogen 2.313 N/A LYS 115.A N SER 112.A O no hydrogen 3.051 N/A TYR 116.A N ARG 113.A O no hydrogen 2.885 N/A THR 118.A N ARG 113.A O no hydrogen 3.260 N/A THR 118.A OG1 VAL 106.A O no hydrogen 2.628 N/A THR 118.A OG1 TYR 116.A O no hydrogen 3.431 N/A