Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tuv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N TRP 66.A O no hydrogen 2.933 N/A THR 3.A N LEU 100.A O no hydrogen 3.085 N/A VAL 4.A N GLU 64.A O no hydrogen 2.878 N/A ILE 5.A N ARG 98.A O no hydrogen 2.999 N/A ALA 6.A N MET 62.A O no hydrogen 2.947 N/A GLU 7.A N ASN 96.A O no hydrogen 2.806 N/A ILE 8.A N ILE 60.A O no hydrogen 2.773 N/A ARG 9.A N GLU 94.A O no hydrogen 2.827 N/A THR 10.A N ASP 58.A O no hydrogen 2.957 N/A ARG 11.A N ASP 91.A O no hydrogen 2.899 N/A ARG 11.A NE GLY 90.A O no hydrogen 2.989 N/A HIS 16.A N GLY 13.A O no hydrogen 3.145 N/A HIS 16.A ND1 ASP 91.A OD1 no hydrogen 2.775 N/A ARG 17.A NE PRO 57.A O no hydrogen 3.163 N/A ARG 17.A NH2 PRO 57.A O no hydrogen 2.914 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 3.455 N/A GLN 18.A NE2 ASP 22.A OD1 no hydrogen 2.980 N/A ALA 19.A N HIS 15.A O no hydrogen 2.952 N/A VAL 20.A N HIS 16.A O no hydrogen 3.142 N/A LEU 21.A N ARG 17.A O no hydrogen 3.002 N/A ASP 22.A N GLN 18.A O no hydrogen 2.796 N/A GLN 23.A N ALA 19.A O no hydrogen 3.056 N/A PHE 24.A N VAL 20.A O no hydrogen 2.891 N/A ALA 25.A N LEU 21.A O no hydrogen 2.877 N/A LYS 26.A N ASP 22.A O no hydrogen 3.291 N/A ILE 27.A N PHE 24.A O no hydrogen 2.940 N/A VAL 28.A N PHE 24.A O no hydrogen 2.816 N/A VAL 31.A N ILE 27.A O no hydrogen 2.902 N/A LEU 32.A N VAL 28.A O no hydrogen 3.008 N/A LYS 33.A N PRO 29.A O no hydrogen 3.327 N/A LYS 33.A N THR 30.A O no hydrogen 3.120 N/A GLU 34.A N VAL 31.A O no hydrogen 2.938 N/A CYS 37.A N GLU 34.A O no hydrogen 3.133 N/A CYS 37.A SG VAL 31.A O no hydrogen 3.599 N/A CYS 37.A SG GLY 39.A O no hydrogen 3.449 N/A CYS 37.A SG GLN 65.A O no hydrogen 4.013 N/A HIS 38.A N GLN 65.A O no hydrogen 2.774 N/A HIS 38.A NE2 GLU 67.A OE2 no hydrogen 2.476 N/A ALA 41.A N ILE 63.A O no hydrogen 2.935 N/A MET 43.A N VAL 61.A O no hydrogen 2.782 N/A ALA 48.A N GLN 53.A OE1 no hydrogen 2.910 N/A GLN 53.A N VAL 50.A O no hydrogen 3.275 N/A GLN 53.A NE2 CYS 46.A O no hydrogen 2.758 N/A ALA 56.A N ASP 45.A OD2 no hydrogen 2.672 N/A SER 59.A OG GLU 7.A OE2 no hydrogen 3.427 N/A SER 59.A OG ALA 56.A O no hydrogen 3.010 N/A ILE 60.A N ILE 8.A O no hydrogen 2.926 N/A VAL 61.A N MET 43.A O no hydrogen 2.857 N/A MET 62.A N ALA 6.A O no hydrogen 2.732 N/A ILE 63.A N ALA 41.A O no hydrogen 3.020 N/A GLU 64.A N VAL 4.A O no hydrogen 2.887 N/A GLN 65.A N GLY 39.A O no hydrogen 2.953 N/A GLN 65.A NE2 HIS 38.A O no hydrogen 3.132 N/A TRP 66.A N LEU 2.A O no hydrogen 3.024 N/A TRP 66.A NE1 GLU 64.A OE1 no hydrogen 2.873 N/A GLU 67.A N GLY 36.A O no hydrogen 2.818 N/A HIS 71.A N SER 68.A OG no hydrogen 3.179 N/A HIS 71.A ND1 GLU 35.A O no hydrogen 3.052 N/A LEU 72.A N SER 68.A O no hydrogen 3.197 N/A GLU 73.A N ILE 69.A O no hydrogen 2.861 N/A ALA 74.A N ALA 70.A O no hydrogen 2.938 N/A HIS 75.A N HIS 71.A O no hydrogen 3.002 N/A LEU 76.A N LEU 72.A O no hydrogen 3.195 N/A LEU 76.A N GLU 73.A O no hydrogen 3.141 N/A GLN 77.A N ALA 74.A O no hydrogen 3.021 N/A THR 78.A N HIS 75.A O no hydrogen 3.275 N/A THR 78.A OG1 HIS 75.A O no hydrogen 2.827 N/A MET 81.A N THR 78.A O no hydrogen 3.074 N/A LYS 82.A N THR 78.A O no hydrogen 3.062 N/A ALA 83.A N PRO 79.A O no hydrogen 2.847 N/A TYR 84.A N HIS 80.A O no hydrogen 2.946 N/A SER 85.A N MET 81.A O no hydrogen 2.909 N/A SER 85.A OG MET 81.A O no hydrogen 3.166 N/A GLU 86.A N LYS 82.A O no hydrogen 3.115 N/A ALA 87.A N ALA 83.A O no hydrogen 3.034 N/A VAL 88.A N TYR 84.A O no hydrogen 3.039 N/A LYS 89.A N GLU 86.A O no hydrogen 3.524 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 3.408 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 2.685 N/A ASP 91.A N VAL 88.A O no hydrogen 2.858 N/A VAL 92.A N VAL 88.A O no hydrogen 3.145 N/A LEU 93.A N ARG 9.A O no hydrogen 2.778 N/A GLU 94.A N ARG 9.A O no hydrogen 3.444 N/A ASN 96.A N GLU 7.A O no hydrogen 2.834 N/A ARG 98.A N ILE 5.A O no hydrogen 2.815 N/A LEU 100.A N THR 3.A O no hydrogen 2.718 N/A