Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8odx_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.980 N/A GLN 5.A N ALA 23.A O no hydrogen 3.008 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.834 N/A SER 7.A N SER 21.A O no hydrogen 2.954 N/A SER 7.A OG SER 21.A OG no hydrogen 2.506 N/A GLY 10.A N GLN 116.A O no hydrogen 2.773 N/A VAL 12.A N THR 118.A O no hydrogen 2.876 N/A GLY 15.A N LEU 86.A O no hydrogen 2.792 N/A GLY 16.A N GLN 13.A O no hydrogen 3.017 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.834 N/A LEU 18.A N MET 83.A O no hydrogen 2.797 N/A ARG 19.A NE GLN 82.A OE1 no hydrogen 2.881 N/A ARG 19.A NH2 GLN 82.A OE1 no hydrogen 3.524 N/A LEU 20.A N LEU 81.A O no hydrogen 2.844 N/A SER 21.A N SER 7.A O no hydrogen 2.706 N/A SER 21.A OG SER 7.A O no hydrogen 3.225 N/A SER 21.A OG SER 7.A OG no hydrogen 2.506 N/A CYS 22.A N VAL 79.A O no hydrogen 2.800 N/A ALA 23.A N GLN 5.A O no hydrogen 3.042 N/A ALA 24.A N ASN 77.A O no hydrogen 3.002 N/A SER 25.A N GLN 3.A O no hydrogen 3.066 N/A SER 25.A OG GLN 3.A O no hydrogen 3.559 N/A ARG 27.A NE THR 28.A O no hydrogen 2.700 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 2.907 N/A TYR 32.A N ILE 29.A O no hydrogen 2.968 N/A MET 34.A N ALA 51.A O no hydrogen 2.978 N/A SER 35.A N ALA 97.A O no hydrogen 2.932 N/A SER 35.A OG TYR 108.A OH no hydrogen 2.756 N/A TRP 36.A N ALA 49.A O no hydrogen 2.708 N/A PHE 37.A N TYR 95.A O no hydrogen 2.589 N/A ARG 38.A N GLU 46.A O no hydrogen 2.965 N/A ARG 38.A NH1 GLU 46.A OE2 no hydrogen 3.471 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 2.639 N/A ARG 38.A NH2 TYR 94.A OH no hydrogen 3.057 N/A GLN 39.A N VAL 93.A O no hydrogen 2.968 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.896 N/A LYS 43.A N ALA 40.A O no hydrogen 3.038 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 3.002 N/A ARG 45.A NH2 GLN 39.A OE1 no hydrogen 3.078 N/A GLU 46.A N ARG 38.A O no hydrogen 2.841 N/A VAL 48.A N TRP 36.A O no hydrogen 2.865 N/A ALA 49.A N TRP 36.A O no hydrogen 3.397 N/A VAL 50.A N PHE 59.A O no hydrogen 2.870 N/A ALA 51.A N MET 34.A O no hydrogen 2.817 N/A ARG 52.A N GLY 57.A O no hydrogen 3.063 N/A ARG 53.A N TYR 104.A OH no hydrogen 3.087 N/A ARG 53.A NE ARG 31.A O no hydrogen 2.687 N/A ASP 56.A N ARG 53.A O no hydrogen 2.739 N/A PHE 59.A N VAL 50.A O no hydrogen 3.021 N/A ALA 61.A N VAL 48.A O no hydrogen 2.919 N/A VAL 64.A N ALA 61.A O no hydrogen 3.204 N/A ARG 67.A N VAL 64.A O no hydrogen 3.100 N/A ARG 67.A NE SER 85.A O no hydrogen 3.177 N/A ARG 67.A NH2 SER 85.A O no hydrogen 3.559 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.139 N/A PHE 68.A N VAL 64.A O no hydrogen 3.104 N/A THR 69.A N GLN 82.A O no hydrogen 2.842 N/A VAL 70.A N TYR 60.A OH no hydrogen 3.076 N/A SER 71.A N TYR 80.A O no hydrogen 3.044 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 2.842 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.825 N/A ARG 72.A NH1 ARG 52.A O no hydrogen 3.082 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.969 N/A ARG 72.A NH2 ASP 74.A OD1 no hydrogen 3.459 N/A ASP 73.A N THR 78.A O no hydrogen 2.841 N/A LYS 76.A N ASP 73.A O no hydrogen 2.975 N/A ASN 77.A N ASP 74.A O no hydrogen 3.142 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.064 N/A ASN 77.A ND2 ARG 27.A O no hydrogen 2.966 N/A THR 78.A N ASP 73.A O no hydrogen 3.324 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.813 N/A VAL 79.A N CYS 22.A O no hydrogen 3.086 N/A TYR 80.A N SER 71.A O no hydrogen 2.721 N/A LEU 81.A N LEU 20.A O no hydrogen 2.920 N/A GLN 82.A N THR 69.A O no hydrogen 2.766 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.924 N/A MET 83.A N LEU 18.A O no hydrogen 2.554 N/A ASN 84.A N ARG 67.A O no hydrogen 2.964 N/A LEU 86.A N GLY 16.A O no hydrogen 3.068 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.834 N/A ASP 90.A N LYS 87.A O no hydrogen 2.863 N/A THR 91.A N PRO 88.A O no hydrogen 2.974 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.078 N/A THR 91.A OG1 VAL 119.A O no hydrogen 3.441 N/A ALA 92.A N VAL 117.A O no hydrogen 2.958 N/A VAL 93.A N GLN 39.A O no hydrogen 3.038 N/A TYR 94.A N THR 115.A O no hydrogen 2.942 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.807 N/A TYR 95.A N PHE 37.A O no hydrogen 2.762 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.746 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.598 N/A ALA 97.A N SER 35.A O no hydrogen 2.842 N/A ILE 98.A N TYR 110.A O no hydrogen 3.153 N/A ASP 99.A N ALA 33.A O no hydrogen 2.987 N/A SER 100.A N SER 107.A O no hydrogen 2.750 N/A SER 100.A OG SER 107.A O no hydrogen 3.490 N/A SER 100.A OG ASP 109.A OD2 no hydrogen 3.073 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.964 N/A PHE 103.A N ASP 101.A OD1 no hydrogen 2.908 N/A TYR 104.A N ASP 101.A O no hydrogen 2.958 N/A TYR 104.A OH ASP 56.A OD2 no hydrogen 2.566 N/A SER 105.A N ASP 101.A OD2 no hydrogen 3.233 N/A SER 105.A OG ASP 101.A OD2 no hydrogen 2.654 N/A GLY 106.A N ASP 99.A OD2 no hydrogen 3.017 N/A SER 107.A N ASP 99.A OD1 no hydrogen 2.910 N/A TYR 108.A OH SER 35.A OG no hydrogen 2.756 N/A TRP 111.A NE1 TYR 108.A O no hydrogen 3.208 N/A GLY 112.A N CYS 96.A O no hydrogen 3.001 N/A GLN 113.A NE2 GLU 6.A O no hydrogen 3.536 N/A GLN 113.A NE2 GLY 114.A O no hydrogen 3.616 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.770 N/A THR 115.A N TYR 94.A O no hydrogen 3.037 N/A GLN 116.A NE2 VAL 117.A O no hydrogen 2.953 N/A GLN 116.A NE2 THR 118.A OG1 no hydrogen 3.381 N/A VAL 117.A N ALA 92.A O no hydrogen 2.905 N/A THR 118.A N GLY 10.A O no hydrogen 3.009 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.737 N/A SER 120.A N VAL 12.A O no hydrogen 2.969 N/A