Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq9_1m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 2.583 N/A ARG 2.A N VAL 6.A O no hydrogen 3.080 N/A ILE 3.A N VAL 6.A O no hydrogen 2.922 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 3.205 N/A ARG 13.A NH2 ASP 15.A OD1 no hydrogen 3.264 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 2.357 N/A VAL 14.A N THR 42.A O no hydrogen 3.286 N/A VAL 16.A N ARG 13.A O no hydrogen 3.327 N/A ALA 17.A N ARG 13.A O no hydrogen 2.978 N/A LEU 18.A N VAL 14.A O no hydrogen 3.178 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.498 N/A TYR 20.A N ALA 17.A O no hydrogen 3.137 N/A ILE 21.A N LEU 18.A O no hydrogen 2.904 N/A TYR 22.A N GLU 66.A OE1 no hydrogen 3.320 N/A ILE 24.A N ILE 21.A O no hydrogen 3.281 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.931 N/A ALA 29.A N GLY 25.A O no hydrogen 3.131 N/A LYS 30.A N LYS 26.A O no hydrogen 2.896 N/A GLU 31.A N ALA 27.A O no hydrogen 3.237 N/A ALA 32.A N ARG 28.A O no hydrogen 3.178 N/A LEU 33.A N ALA 29.A O no hydrogen 3.278 N/A GLU 34.A N LYS 30.A O no hydrogen 3.216 N/A LYS 35.A N GLU 31.A O no hydrogen 2.603 N/A THR 36.A N LEU 33.A O no hydrogen 3.333 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.212 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.387 N/A GLY 37.A N GLU 34.A O no hydrogen 3.016 N/A ILE 38.A N LEU 33.A O no hydrogen 2.862 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.853 N/A THR 42.A N ASN 39.A O no hydrogen 3.416 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.513 N/A ARG 43.A NH1 ASN 11.A O no hydrogen 2.315 N/A VAL 44.A N LYS 12.A O no hydrogen 3.052 N/A ASP 46.A N ARG 43.A O no hydrogen 2.835 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.069 N/A VAL 52.A N GLU 49.A O no hydrogen 3.318 N/A VAL 53.A N GLU 49.A O no hydrogen 3.344 N/A ARG 54.A N ALA 50.A O no hydrogen 2.782 N/A ARG 56.A N VAL 52.A O no hydrogen 2.214 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.775 N/A GLU 57.A N VAL 53.A O no hydrogen 2.926 N/A VAL 59.A N LEU 55.A O no hydrogen 2.866 N/A GLU 60.A N ARG 56.A O no hydrogen 3.113 N/A ASN 61.A N TYR 58.A O no hydrogen 3.306 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.707 N/A THR 62.A N TYR 58.A O no hydrogen 3.035 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.125 N/A LYS 64.A NZ GLU 68.A OE2 no hydrogen 3.539 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 3.367 N/A GLU 66.A N TYR 22.A O no hydrogen 3.221 N/A LEU 69.A N LEU 65.A O no hydrogen 2.641 N/A ARG 70.A N GLU 66.A O no hydrogen 2.865 N/A ARG 70.A NH1 GLU 66.A OE2 no hydrogen 2.501 N/A GLU 72.A N GLU 68.A O no hydrogen 3.086 N/A VAL 73.A N LEU 69.A O no hydrogen 3.283 N/A ALA 74.A N ARG 70.A O no hydrogen 3.200 N/A ALA 75.A N ALA 71.A O no hydrogen 2.976 N/A ASN 76.A N GLU 72.A O no hydrogen 2.903 N/A ILE 77.A N VAL 73.A O no hydrogen 3.009 N/A LYS 78.A N ALA 74.A O no hydrogen 2.962 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.823 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.517 N/A ARG 79.A N ALA 75.A O no hydrogen 2.698 N/A LEU 80.A N ASN 76.A O no hydrogen 3.036 N/A MET 81.A N ILE 77.A O no hydrogen 3.236 N/A MET 81.A N LYS 78.A O no hydrogen 3.029 N/A ASP 82.A N LYS 78.A O no hydrogen 2.856 N/A ILE 83.A N ARG 79.A O no hydrogen 3.000 N/A CYS 85.A N LEU 80.A O no hydrogen 3.208 N/A GLY 88.A N CYS 85.A O no hydrogen 2.717 N/A LEU 89.A N CYS 85.A O no hydrogen 2.885 N/A ARG 90.A N TYR 86.A O no hydrogen 2.994 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.377 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.149 N/A HIS 91.A N ARG 87.A O no hydrogen 3.405 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 2.284 N/A ARG 92.A N GLY 88.A O no hydrogen 2.808 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.737 N/A ARG 93.A N LEU 89.A O no hydrogen 3.511 N/A LEU 95.A N ARG 90.A O no hydrogen 3.085 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 3.054 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.453 N/A LYS 110.A N ALA 106.A O no hydrogen 3.152 N/A GLY 111.A N ARG 107.A O no hydrogen 2.426 N/A