Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ox9_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 2.788 N/A GLU 7.A N ALA 4.A O no hydrogen 2.452 N/A ASN 11.A ND2 ASN 11.A O no hydrogen 2.389 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.436 N/A VAL 14.A N THR 42.A O no hydrogen 3.111 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.589 N/A ALA 17.A N ARG 13.A O no hydrogen 2.787 N/A LEU 18.A N VAL 14.A O no hydrogen 2.743 N/A THR 19.A N ASP 15.A O no hydrogen 3.117 N/A THR 19.A N VAL 16.A O no hydrogen 2.931 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.270 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.854 N/A TYR 20.A N ALA 17.A O no hydrogen 2.942 N/A ILE 21.A N LEU 18.A O no hydrogen 2.995 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.561 N/A ILE 24.A N ILE 21.A O no hydrogen 3.375 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.051 N/A ALA 29.A N GLY 25.A O no hydrogen 3.032 N/A GLU 31.A N ALA 27.A O no hydrogen 3.400 N/A ALA 32.A N ARG 28.A O no hydrogen 2.836 N/A LEU 33.A N ALA 29.A O no hydrogen 3.158 N/A GLU 34.A N LYS 30.A O no hydrogen 2.778 N/A LYS 35.A N GLU 31.A O no hydrogen 2.789 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.512 N/A THR 36.A N ALA 32.A O no hydrogen 3.370 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.204 N/A THR 36.A OG1 ARG 54.A O no hydrogen 3.487 N/A GLY 37.A N GLU 34.A O no hydrogen 2.911 N/A ILE 38.A N LEU 33.A O no hydrogen 2.992 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.847 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.937 N/A VAL 44.A N LYS 12.A O no hydrogen 2.798 N/A LEU 47.A N VAL 44.A O no hydrogen 3.249 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.693 N/A VAL 52.A N THR 48.A O no hydrogen 2.784 N/A VAL 53.A N ALA 50.A O no hydrogen 3.297 N/A ARG 54.A N ALA 50.A O no hydrogen 3.213 N/A LEU 55.A N GLU 51.A O no hydrogen 2.915 N/A ARG 56.A N VAL 52.A O no hydrogen 3.095 N/A GLU 57.A N VAL 53.A O no hydrogen 2.839 N/A TYR 58.A N ARG 54.A O no hydrogen 2.711 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.163 N/A VAL 59.A N LEU 55.A O no hydrogen 2.851 N/A GLU 60.A N ARG 56.A O no hydrogen 3.343 N/A ASN 61.A N GLU 57.A O no hydrogen 3.097 N/A THR 62.A OG1 TYR 58.A OH no hydrogen 3.347 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.962 N/A LEU 69.A N LEU 65.A O no hydrogen 3.245 N/A LEU 69.A N GLU 66.A O no hydrogen 2.516 N/A ARG 70.A N GLU 66.A O no hydrogen 3.264 N/A ALA 71.A N GLY 67.A O no hydrogen 2.843 N/A GLU 72.A N GLU 68.A O no hydrogen 3.182 N/A VAL 73.A N LEU 69.A O no hydrogen 2.926 N/A ALA 74.A N ARG 70.A O no hydrogen 3.013 N/A ALA 75.A N ALA 71.A O no hydrogen 2.813 N/A ASN 76.A N GLU 72.A O no hydrogen 2.692 N/A ILE 77.A N VAL 73.A O no hydrogen 3.088 N/A LYS 78.A N ALA 74.A O no hydrogen 3.053 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.066 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.399 N/A ARG 79.A N ALA 75.A O no hydrogen 3.191 N/A ARG 79.A N ASN 76.A O no hydrogen 2.551 N/A LEU 80.A N ASN 76.A O no hydrogen 3.368 N/A ASP 82.A N ARG 79.A O no hydrogen 2.704 N/A ILE 83.A N ARG 79.A O no hydrogen 3.084 N/A GLY 88.A N CYS 85.A O no hydrogen 2.567 N/A LEU 89.A N CYS 85.A O no hydrogen 2.903 N/A ARG 90.A N TYR 86.A O no hydrogen 2.881 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.983 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.455 N/A HIS 91.A N GLY 88.A O no hydrogen 3.059 N/A ARG 92.A N GLY 88.A O no hydrogen 3.183 N/A ARG 92.A NE MET 81.A O no hydrogen 3.296 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.754 N/A ARG 93.A N LEU 89.A O no hydrogen 2.780 N/A GLY 94.A N HIS 91.A O no hydrogen 2.970 N/A LEU 95.A N ARG 90.A O no hydrogen 2.978 N/A GLY 99.A N VAL 97.A O no hydrogen 2.772 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.277 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.309 N/A ARG 109.A N ALA 106.A O no hydrogen 2.993 N/A LYS 110.A N ALA 106.A O no hydrogen 2.734 N/A GLY 111.A N ARG 107.A O no hydrogen 2.772 N/A LYS 120.A NZ GLY 118.A O no hydrogen 3.477 N/A