Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7osa_uL29.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 49.A OG no hydrogen 3.070 N/A LEU 8.A N ALA 5.A O no hydrogen 2.931 N/A ARG 9.A NH2 GLU 59.A OE2 no hydrogen 3.122 N/A THR 10.A N GLU 7.A O no hydrogen 3.502 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.731 N/A LYS 11.A N LEU 8.A O no hydrogen 3.227 N/A LYS 11.A NZ GLN 19.A OE1 no hydrogen 3.458 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.957 N/A LEU 16.A N SER 12.A O no hydrogen 3.088 N/A ALA 17.A N LYS 13.A O no hydrogen 2.699 N/A SER 18.A N GLU 14.A O no hydrogen 3.091 N/A SER 18.A OG GLU 14.A O no hydrogen 2.335 N/A SER 18.A OG GLN 15.A O no hydrogen 2.887 N/A GLN 19.A N GLN 15.A O no hydrogen 2.820 N/A LEU 20.A N LEU 16.A O no hydrogen 2.758 N/A ASP 22.A N SER 18.A O no hydrogen 3.149 N/A LEU 23.A N GLN 19.A O no hydrogen 2.678 N/A LYS 24.A N LEU 20.A O no hydrogen 2.895 N/A LYS 25.A N VAL 21.A O no hydrogen 2.669 N/A GLU 26.A N ASP 22.A O no hydrogen 2.984 N/A LEU 27.A N LEU 23.A O no hydrogen 2.576 N/A ALA 28.A N LYS 24.A O no hydrogen 2.750 N/A GLU 29.A N LYS 25.A O no hydrogen 3.206 N/A LEU 30.A N GLU 26.A O no hydrogen 2.504 N/A LYS 31.A N LEU 27.A O no hydrogen 2.799 N/A VAL 32.A N ALA 28.A O no hydrogen 3.401 N/A GLN 33.A N LEU 30.A O no hydrogen 2.993 N/A GLN 33.A NE2 GLU 29.A O no hydrogen 2.890 N/A LYS 34.A N LEU 30.A O no hydrogen 3.410 N/A ARG 37.A N GLN 33.A O no hydrogen 2.966 N/A ARG 37.A NE GLN 33.A OE1 no hydrogen 3.315 N/A ILE 43.A N LEU 40.A O no hydrogen 2.895 N/A LYS 44.A N PRO 41.A O no hydrogen 2.939 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.812 N/A LYS 48.A N LYS 44.A O no hydrogen 2.940 N/A SER 49.A N THR 45.A O no hydrogen 2.559 N/A SER 49.A OG THR 45.A O no hydrogen 2.939 N/A ILE 50.A N VAL 46.A O no hydrogen 2.630 N/A ALA 51.A N ARG 47.A O no hydrogen 3.257 N/A CYS 52.A N LYS 48.A O no hydrogen 3.109 N/A VAL 53.A N SER 49.A O no hydrogen 2.770 N/A LEU 54.A N ILE 50.A O no hydrogen 3.314 N/A THR 55.A N ALA 51.A O no hydrogen 2.956 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.646 N/A VAL 56.A N CYS 52.A O no hydrogen 3.023 N/A ILE 57.A N VAL 53.A O no hydrogen 3.033 N/A ASN 58.A N LEU 54.A O no hydrogen 3.128 N/A GLU 59.A N THR 55.A O no hydrogen 2.951 N/A GLN 60.A N VAL 56.A O no hydrogen 3.309 N/A GLN 60.A NE2 LYS 11.A O no hydrogen 3.323 N/A GLN 61.A N ILE 57.A O no hydrogen 3.281 N/A ARG 62.A N ASN 58.A O no hydrogen 2.711 N/A ARG 62.A NH1 ASP 78.A OD2 no hydrogen 3.534 N/A GLU 63.A N GLU 59.A O no hydrogen 3.066 N/A ALA 64.A N GLN 60.A O no hydrogen 3.007 N/A VAL 65.A N GLN 61.A O no hydrogen 3.266 N/A ARG 66.A N ARG 62.A O no hydrogen 2.836 N/A ARG 66.A NE GLU 63.A OE2 no hydrogen 3.181 N/A GLN 67.A N GLU 63.A O no hydrogen 3.129 N/A LEU 68.A N ALA 64.A O no hydrogen 3.386 N/A LYS 70.A N GLN 67.A O no hydrogen 2.913 N/A LYS 73.A NZ TYR 74.A OH no hydrogen 3.240 N/A ASP 78.A N ASP 78.A OD1 no hydrogen 2.415 N/A LEU 79.A N PRO 76.A O no hydrogen 2.775 N/A ARG 80.A N LYS 77.A O no hydrogen 3.265 N/A ARG 80.A NE GLN 75.A O no hydrogen 2.581 N/A ARG 80.A NH2 GLN 75.A O no hydrogen 3.134 N/A ARG 88.A N THR 84.A O no hydrogen 3.076 N/A ARG 88.A NE LYS 83.A O no hydrogen 3.176 N/A ARG 89.A N ARG 85.A O no hydrogen 3.216 N/A ALA 90.A N LEU 87.A O no hydrogen 2.856 N/A THR 92.A N GLU 95.A OE1 no hydrogen 3.164 N/A THR 92.A OG1 GLU 95.A OE1 no hydrogen 2.221 N/A GLU 95.A N THR 92.A O no hydrogen 2.807 N/A SER 97.A OG LYS 93.A O no hydrogen 3.267 N/A SER 97.A OG PHE 94.A O no hydrogen 2.734 N/A GLN 103.A N THR 100.A O no hydrogen 2.333 N/A ARG 104.A N THR 100.A O no hydrogen 3.299 N/A LYS 105.A N GLU 101.A O no hydrogen 3.157 N/A LYS 106.A N GLN 103.A O no hydrogen 3.063 N/A PHE 110.A N LYS 106.A O no hydrogen 2.676 N/A