Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8otr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 5.A OD2 no hydrogen 3.374 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 3.417 N/A ALA 9.A N ASP 5.A O no hydrogen 3.016 N/A TYR 10.A N ALA 6.A O no hydrogen 2.805 N/A TYR 10.A OH ASP 89.A OD1 no hydrogen 2.772 N/A LYS 11.A N ALA 7.A O no hydrogen 2.941 N/A ASP 12.A N LYS 8.A O no hydrogen 2.839 N/A TYR 13.A N ALA 9.A O no hydrogen 2.886 N/A TYR 13.A OH GLN 19.A O no hydrogen 2.755 N/A LEU 14.A N TYR 10.A O no hydrogen 2.818 N/A ALA 15.A N LYS 11.A O no hydrogen 2.910 N/A SER 16.A N ASP 12.A O no hydrogen 2.948 N/A SER 16.A OG TYR 13.A O no hydrogen 3.153 N/A GLY 17.A N LEU 14.A O no hydrogen 2.892 N/A GLY 18.A N TYR 13.A O no hydrogen 2.914 N/A ILE 21.A N TYR 10.A OH no hydrogen 2.939 N/A THR 22.A OG1 ASN 23.A OD1 no hydrogen 3.388 N/A CYS 24.A SG SER 55.A O no hydrogen 3.392 N/A VAL 25.A N SER 55.A OG no hydrogen 2.883 N/A LYS 26.A NZ GLU 49.A OE2 no hydrogen 2.715 N/A MET 27.A N SER 50.A O no hydrogen 2.850 N/A THR 30.A OG1 THR 32.A OG1 no hydrogen 2.866 N/A THR 32.A N THR 30.A OG1 no hydrogen 3.229 N/A THR 32.A OG1 THR 30.A OG1 no hydrogen 2.866 N/A GLY 33.A N ALA 44.A O no hydrogen 2.864 N/A THR 34.A N GLU 43.A OE1 no hydrogen 3.004 N/A GLY 35.A N GLU 43.A O no hydrogen 2.866 N/A GLN 36.A N THR 34.A OG1 no hydrogen 3.253 N/A ALA 37.A N GLY 104.A O no hydrogen 2.872 N/A THR 39.A N TYR 79.A O no hydrogen 2.864 N/A THR 39.A OG1 THR 41.A O no hydrogen 2.565 N/A GLU 43.A N GLN 81.A OE1 no hydrogen 2.919 N/A ALA 44.A N SER 50.A OG no hydrogen 3.033 N/A ASN 45.A N GLN 48.A OE1 no hydrogen 2.971 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.762 N/A GLN 48.A N ASN 45.A O no hydrogen 3.173 N/A GLN 48.A NE2 GLY 35.A O no hydrogen 3.000 N/A GLU 49.A N ILE 82.A O no hydrogen 2.836 N/A SER 50.A OG GLN 81.A OE1 no hydrogen 2.567 N/A PHE 51.A N VAL 80.A O no hydrogen 2.903 N/A GLY 52.A N VAL 25.A O no hydrogen 2.749 N/A GLY 53.A N LYS 78.A O no hydrogen 2.771 N/A SER 55.A OG GLY 52.A O no hydrogen 2.736 N/A CYS 56.A N GLY 53.A O no hydrogen 2.930 N/A CYS 56.A SG GLY 52.A O no hydrogen 3.629 N/A CYS 57.A N ALA 54.A O no hydrogen 3.183 N/A CYS 57.A SG HIS 66.A NE2 no hydrogen 3.438 N/A CYS 60.A SG HIS 66.A NE2 no hydrogen 3.643 N/A ARG 61.A N CYS 57.A O no hydrogen 2.853 N/A ARG 61.A NH1 THR 22.A O no hydrogen 2.978 N/A ARG 61.A NH1 SER 55.A O no hydrogen 2.970 N/A ARG 61.A NH2 THR 22.A O no hydrogen 2.787 N/A CYS 62.A N LEU 58.A O no hydrogen 2.915 N/A HIS 63.A N CYS 60.A O no hydrogen 3.253 N/A ILE 64.A N TYR 59.A O no hydrogen 3.107 N/A LYS 70.A N ASN 68.A OD1 no hydrogen 2.658 N/A GLY 71.A N ASN 68.A O no hydrogen 2.753 N/A CYS 73.A SG HIS 66.A NE2 no hydrogen 3.322 N/A LYS 78.A N LEU 75.A O no hydrogen 2.942 N/A TYR 79.A N THR 39.A O no hydrogen 2.797 N/A VAL 80.A N PHE 51.A O no hydrogen 2.965 N/A GLN 81.A N ALA 37.A O no hydrogen 2.860 N/A GLN 81.A NE2 GLN 36.A O no hydrogen 2.732 N/A GLN 81.A NE2 THR 39.A OG1 no hydrogen 3.080 N/A ILE 82.A N GLU 49.A O no hydrogen 2.773 N/A THR 84.A N ASP 47.A O no hydrogen 2.903 N/A CYS 86.A N PRO 83.A O no hydrogen 2.758 N/A ALA 87.A N THR 84.A O no hydrogen 3.281 N/A ASP 89.A N CYS 86.A O no hydrogen 3.063 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 2.884 N/A PHE 93.A N ASP 89.A O no hydrogen 2.924 N/A THR 94.A N PRO 90.A O no hydrogen 2.879 N/A THR 94.A OG1 CYS 56.A O no hydrogen 2.982 N/A THR 94.A OG1 PRO 90.A O no hydrogen 3.390 N/A THR 94.A OG1 VAL 91.A O no hydrogen 3.035 N/A LEU 95.A N VAL 91.A O no hydrogen 2.948 N/A LYS 96.A N GLY 92.A O no hydrogen 2.942 N/A ASN 97.A N PHE 93.A O no hydrogen 3.186 N/A ASN 97.A ND2 PHE 93.A O no hydrogen 3.036 N/A CYS 100.A N MET 105.A O no hydrogen 2.809 N/A GLY 104.A N CYS 100.A O no hydrogen 2.865 N/A TRP 106.A NE1 GLN 81.A O no hydrogen 2.859 N/A LYS 107.A N THR 98.A O no hydrogen 2.846 N/A TYR 109.A N TRP 106.A O no hydrogen 2.863 N/A CYS 111.A N TRP 106.A O no hydrogen 3.194 N/A