Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oaq_FFF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 116.A OG no hydrogen 3.015 N/A VAL 5.A N ALA 23.A O no hydrogen 2.844 N/A SER 7.A N SER 21.A O no hydrogen 2.877 N/A GLY 10.A N GLN 122.A O no hydrogen 2.910 N/A VAL 12.A N THR 124.A O no hydrogen 2.980 N/A THR 14.A N SER 126.A O no hydrogen 3.006 N/A THR 14.A OG1 SER 126.A O no hydrogen 3.243 N/A GLY 15.A N LEU 86.A O no hydrogen 2.697 N/A GLY 16.A N LYS 13.A O no hydrogen 2.914 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.903 N/A LEU 18.A N MET 83.A O no hydrogen 2.934 N/A LEU 20.A N LEU 81.A O no hydrogen 2.908 N/A SER 21.A N SER 7.A O no hydrogen 2.935 N/A CYS 22.A N VAL 79.A O no hydrogen 2.830 N/A ALA 23.A N VAL 5.A O no hydrogen 2.863 N/A ALA 24.A N ASP 77.A O no hydrogen 2.961 N/A SER 30.A OG.A ARG 27.A O no hydrogen 3.022 N/A THR 31.A N THR 28.A O no hydrogen 3.024 N/A THR 31.A OG1 ARG 27.A O no hydrogen 2.701 N/A TYR 32.A N THR 28.A O no hydrogen 3.019 N/A MET 34.A N MET 51.A O no hydrogen 2.940 N/A GLY 35.A N ALA 97.A O no hydrogen 2.953 N/A TRP 36.A N ALA 49.A O no hydrogen 2.617 N/A PHE 37.A N TYR 95.A O no hydrogen 2.817 N/A ARG 38.A N GLU 46.A O no hydrogen 2.847 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.903 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.900 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.974 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.162 N/A GLN 39.A N VAL 93.A O no hydrogen 2.821 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.999 N/A LYS 43.A N ALA 40.A O no hydrogen 3.009 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 3.567 N/A GLU 46.A N ARG 38.A O no hydrogen 2.773 N/A VAL 48.A N TRP 36.A O no hydrogen 2.812 N/A ALA 49.A N TRP 36.A O no hydrogen 3.301 N/A GLY 50.A N PHE 59.A O no hydrogen 2.841 N/A MET 51.A N MET 34.A O no hydrogen 3.021 N/A ARG 52.A N SER 57.A O no hydrogen 2.939 N/A ARG 52.A NH1 ARG 103.A O no hydrogen 3.193 N/A ARG 52.A NH2 ARG 103.A O no hydrogen 2.817 N/A TRP 53.A N SER 33.A OG no hydrogen 2.975 N/A THR 54.A OG1 SER 56.A OG no hydrogen 3.149 N/A GLY 55.A N ARG 52.A O no hydrogen 2.927 N/A SER 56.A N THR 54.A OG1 no hydrogen 3.243 N/A SER 56.A OG THR 54.A OG1 no hydrogen 3.149 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.054 N/A PHE 59.A N GLY 50.A O no hydrogen 3.054 N/A TYR 60.A OH THR 58.A OG1 no hydrogen 3.054 N/A SER 61.A N VAL 48.A O no hydrogen 2.845 N/A SER 61.A OG VAL 48.A O no hydrogen 3.409 N/A SER 61.A OG SER 63.A OG.A no hydrogen 2.757 N/A SER 63.A OG.A SER 61.A OG no hydrogen 2.757 N/A VAL 64.A N SER 61.A O no hydrogen 3.122 N/A LYS 65.A N SER 61.A O no hydrogen 2.981 N/A ARG 67.A N VAL 64.A O no hydrogen 2.941 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.898 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.848 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.918 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.005 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.524 N/A PHE 68.A N VAL 64.A O no hydrogen 3.014 N/A THR 69.A N HIS 82.A O no hydrogen 2.933 N/A VAL 70.A N TYR 60.A OH no hydrogen 2.966 N/A SER 71.A N TYR 80.A O no hydrogen 3.125 N/A SER 71.A OG HIS 82.A NE2 no hydrogen 2.741 N/A ARG 72.A NH1 TRP 53.A O no hydrogen 2.936 N/A ASN 73.A N THR 78.A O no hydrogen 3.049 N/A ASN 73.A ND2 ASP 77.A OD1 no hydrogen 2.870 N/A LYS 76.A N ASN 73.A O no hydrogen 3.009 N/A ASP 77.A N ASN 73.A OD1 no hydrogen 3.027 N/A THR 78.A N ASN 73.A OD1 no hydrogen 3.111 N/A THR 78.A OG1 ASP 77.A OD1 no hydrogen 2.847 N/A VAL 79.A N CYS 22.A O no hydrogen 2.834 N/A TYR 80.A N SER 71.A O no hydrogen 2.822 N/A LEU 81.A N LEU 20.A O no hydrogen 2.850 N/A HIS 82.A N THR 69.A O no hydrogen 2.766 N/A HIS 82.A NE2 SER 71.A OG no hydrogen 2.741 N/A MET 83.A N LEU 18.A O no hydrogen 2.800 N/A ASN 84.A N ARG 67.A O no hydrogen 3.072 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.250 N/A LEU 86.A N GLY 16.A O no hydrogen 3.058 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.800 N/A GLU 89.A N GLU 89.A OE1.A no hydrogen 2.972 N/A ASP 90.A N LYS 87.A O no hydrogen 2.840 N/A THR 91.A N PRO 88.A O no hydrogen 3.014 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.900 N/A ALA 92.A N VAL 123.A O no hydrogen 2.986 N/A VAL 93.A N GLN 39.A O no hydrogen 2.922 N/A TYR 94.A N THR 121.A O no hydrogen 2.823 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.663 N/A TYR 95.A N PHE 37.A O no hydrogen 2.834 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 3.018 N/A CYS 96.A SG GLU 6.A OE1 no hydrogen 3.582 N/A ALA 97.A N GLY 35.A O no hydrogen 2.959 N/A ILE 98.A N GLY 115.A O no hydrogen 3.045 N/A THR 99.A N SER 33.A O no hydrogen 2.925 N/A THR 99.A OG1 ASP 113.A O no hydrogen 2.671 N/A ILE 101.A N THR 99.A OG1 no hydrogen 2.981 N/A ARG 103.A N TYR 109.A OH no hydrogen 2.995 N/A ARG 103.A NE ASP 113.A OD2 no hydrogen 2.919 N/A ARG 103.A NH2 ASP 113.A OD1 no hydrogen 2.921 N/A ARG 103.A NH2 ASP 113.A OD2 no hydrogen 3.535 N/A TYR 106.A OH TYR 60.A O no hydrogen 2.717 N/A GLU 108.A N TYR 105.A O no hydrogen 3.001 N/A TYR 109.A N TYR 106.A O no hydrogen 2.958 N/A TYR 109.A OH ILE 101.A O no hydrogen 2.641 N/A THR 110.A N ASP 113.A OD2 no hydrogen 3.118 N/A ASP 113.A N THR 110.A O no hydrogen 3.003 N/A PHE 114.A N GLU 111.A O no hydrogen 3.008 N/A GLY 115.A N ILE 98.A O no hydrogen 2.855 N/A SER 116.A OG VAL 2.A O no hydrogen 3.490 N/A GLY 118.A N CYS 96.A O no hydrogen 2.798 N/A THR 121.A N TYR 94.A O no hydrogen 2.899 N/A THR 121.A OG1.A GLY 8.A O no hydrogen 2.666 N/A THR 121.A OG1.B GLU 6.A OE2 no hydrogen 3.172 N/A THR 121.A OG1.B TYR 94.A O no hydrogen 3.472 N/A GLN 122.A NE2 VAL 123.A O no hydrogen 3.094 N/A GLN 122.A NE2 THR 124.A OG1 no hydrogen 3.386 N/A VAL 123.A N ALA 92.A O no hydrogen 2.926 N/A THR 124.A N GLY 10.A O no hydrogen 3.011 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.959 N/A SER 126.A N VAL 12.A O no hydrogen 3.103 N/A