Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 SER 4.A OG no hydrogen 2.738 N/A SER 3.A OG PHE 10.A O no hydrogen 3.351 N/A SER 4.A N THR 1.A OG1 no hydrogen 3.405 N/A SER 4.A OG THR 1.A OG1 no hydrogen 2.738 N/A ALA 6.A N SER 3.A O no hydrogen 3.142 N/A GLY 7.A N SER 4.A O no hydrogen 3.357 N/A LEU 8.A N SER 3.A O no hydrogen 3.143 N/A GLN 9.A N GLU 41.A OE1 no hydrogen 3.198 N/A HIS 16.A N VAL 12.A O no hydrogen 2.919 N/A ARG 17.A N GLY 13.A O no hydrogen 2.911 N/A LEU 18.A N ARG 14.A O no hydrogen 2.916 N/A LEU 19.A N VAL 15.A O no hydrogen 2.907 N/A ARG 20.A N HIS 16.A O no hydrogen 2.945 N/A LYS 21.A N ARG 17.A O no hydrogen 2.903 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.288 N/A TYR 35.A N GLY 31.A O no hydrogen 3.329 N/A LEU 36.A N ALA 32.A O no hydrogen 2.958 N/A ALA 37.A N PRO 33.A O no hydrogen 2.885 N/A ALA 38.A N VAL 34.A O no hydrogen 2.952 N/A VAL 39.A N TYR 35.A O no hydrogen 3.001 N/A LEU 40.A N LEU 36.A O no hydrogen 2.961 N/A GLU 41.A N ALA 37.A O no hydrogen 2.923 N/A TYR 42.A N ALA 38.A O no hydrogen 2.966 N/A LEU 43.A N VAL 39.A O no hydrogen 3.015 N/A THR 44.A N LEU 40.A O no hydrogen 2.975 N/A ALA 45.A N GLU 41.A O no hydrogen 2.907 N/A GLU 46.A N TYR 42.A O no hydrogen 2.991 N/A ILE 47.A N LEU 43.A O no hydrogen 3.016 N/A LEU 48.A N THR 44.A O no hydrogen 2.915 N/A GLU 49.A N ALA 45.A O no hydrogen 2.928 N/A LEU 50.A N GLU 46.A O no hydrogen 3.049 N/A ALA 51.A N ILE 47.A O no hydrogen 2.947 N/A GLY 52.A N LEU 48.A O no hydrogen 2.850 N/A ASN 53.A N GLU 49.A O no hydrogen 2.995 N/A ALA 54.A N LEU 50.A O no hydrogen 2.958 N/A ALA 55.A N ALA 51.A O no hydrogen 2.924 N/A ARG 56.A N GLY 52.A O no hydrogen 2.875 N/A ASP 57.A N ASN 53.A O no hydrogen 2.982 N/A ASN 58.A N ALA 54.A O no hydrogen 3.395 N/A LYS 59.A N ARG 56.A O no hydrogen 3.191 N/A LYS 60.A N ALA 55.A O no hydrogen 3.350 N/A ILE 64.A N HIS 67.A ND1 no hydrogen 3.298 N/A ARG 66.A NH1 GLY 90.A O no hydrogen 2.835 N/A HIS 67.A N ILE 64.A O no hydrogen 2.850 N/A GLN 69.A N PRO 65.A O no hydrogen 2.928 N/A GLN 69.A NE2 GLY 91.A O no hydrogen 3.001 N/A LEU 70.A N ARG 66.A O no hydrogen 2.901 N/A ALA 71.A N HIS 67.A O no hydrogen 2.921 N/A VAL 72.A N LEU 68.A O no hydrogen 2.918 N/A ARG 73.A N GLN 69.A O no hydrogen 2.922 N/A ARG 73.A NE GLN 69.A OE1 no hydrogen 3.192 N/A ARG 73.A NH1 ASN 79.A OD1 no hydrogen 2.874 N/A ARG 73.A NH1 LEU 82.A O no hydrogen 3.339 N/A ASN 74.A N LEU 70.A O no hydrogen 2.923 N/A GLU 76.A N ASP 75.A OD1 no hydrogen 2.851 N/A LEU 78.A N ASP 75.A OD2 no hydrogen 3.413 N/A LYS 80.A N GLU 76.A O no hydrogen 2.907 N/A LEU 81.A N GLU 77.A O no hydrogen 2.938 N/A LEU 82.A N LEU 78.A O no hydrogen 2.971 N/A LEU 101.A N SER 98.A O no hydrogen 3.372 N/A