Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ivn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N.A THR 23.A O no hydrogen 2.847 N/A VAL 5.A N.B THR 23.A O no hydrogen 2.890 N/A SER 7.A N SER 21.A O no hydrogen 2.935 N/A GLY 9.A N THR 116.A OG1 no hydrogen 2.949 N/A GLY 10.A N GLN 117.A O no hydrogen 2.953 N/A VAL 12.A N.A THR 119.A O no hydrogen 2.896 N/A VAL 12.A N.B THR 119.A O no hydrogen 2.816 N/A GLY 15.A N LEU 86.A O no hydrogen 2.800 N/A GLY 16.A N GLN 13.A O no hydrogen 2.895 N/A LEU 18.A N MET 83.A O.A no hydrogen 3.033 N/A LEU 18.A N MET 83.A O.B no hydrogen 3.054 N/A THR 19.A OG1 GLN 82.A OE1 no hydrogen 2.662 N/A LEU 20.A N LEU 81.A O no hydrogen 2.828 N/A SER 21.A N SER 7.A O no hydrogen 2.844 N/A CYS 22.A N VAL 79.A O no hydrogen 2.967 N/A THR 23.A N VAL 5.A O.A no hydrogen 3.041 N/A THR 23.A N VAL 5.A O.B no hydrogen 3.029 N/A PHE 27.A N ALA 24.A O no hydrogen 3.026 N/A LEU 29.A N LYS 76.A O no hydrogen 2.815 N/A TYR 32.A N LEU 29.A O no hydrogen 2.983 N/A ILE 34.A N ILE 51.A O no hydrogen 3.012 N/A GLY 35.A N ALA 97.A O no hydrogen 2.892 N/A TRP 36.A N SER 49.A O no hydrogen 2.797 N/A TRP 36.A NE1 VAL 79.A O no hydrogen 3.257 N/A PHE 37.A N TYR 95.A O no hydrogen 2.739 N/A ARG 38.A N GLU 46.A O.A no hydrogen 2.869 N/A ARG 38.A N GLU 46.A O.B no hydrogen 2.832 N/A ARG 38.A NE GLU 46.A OE2.B no hydrogen 2.792 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.870 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.969 N/A ARG 38.A NH2 GLU 46.A OE2.B no hydrogen 3.024 N/A GLN 39.A N ILE 93.A O no hydrogen 2.862 N/A LYS 43.A N ALA 40.A O no hydrogen 3.001 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 2.790 N/A ARG 45.A NH2 GLN 39.A OE1 no hydrogen 3.099 N/A GLU 46.A N.A ARG 38.A O no hydrogen 2.882 N/A GLU 46.A N.B ARG 38.A O no hydrogen 2.901 N/A VAL 48.A N TRP 36.A O no hydrogen 2.832 N/A SER 49.A N TRP 36.A O no hydrogen 3.224 N/A SER 49.A OG.B TYR 59.A O no hydrogen 3.114 N/A CYS 50.A N TYR 59.A O no hydrogen 2.931 N/A CYS 50.A SG ILE 34.A O no hydrogen 3.642 N/A CYS 50.A SG ALA 99.A O no hydrogen 3.985 N/A ILE 51.A N ILE 34.A O no hydrogen 2.935 N/A ASN 52.A N ASP 57.A O no hydrogen 2.864 N/A ASN 52.A ND2 ASP 55.A OD2 no hydrogen 3.037 N/A SER 54.A OG ASN 52.A OD1 no hydrogen 3.285 N/A SER 54.A OG ASP 55.A OD1 no hydrogen 2.839 N/A ASP 55.A N ASN 52.A OD1 no hydrogen 2.919 N/A ASP 57.A N ASN 52.A O no hydrogen 3.283 N/A TYR 59.A N CYS 50.A O no hydrogen 2.882 N/A ALA 61.A N VAL 48.A O no hydrogen 2.948 N/A SER 63.A OG GLU 46.A OE1.A no hydrogen 3.345 N/A VAL 64.A N ALA 61.A O no hydrogen 2.984 N/A LYS 65.A N ALA 61.A O no hydrogen 3.045 N/A ARG 67.A NH1 ASN 84.A O no hydrogen 3.528 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.951 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.789 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.853 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.989 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.478 N/A PHE 68.A N VAL 64.A O no hydrogen 2.962 N/A THR 69.A N GLN 82.A O no hydrogen 2.998 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.972 N/A PHE 71.A N TYR 80.A O no hydrogen 3.153 N/A ALA 75.A N ASN 73.A OD1 no hydrogen 3.048 N/A LYS 76.A N ASN 73.A O no hydrogen 3.118 N/A THR 78.A OG1 ASP 77.A OD1 no hydrogen 2.792 N/A VAL 79.A N CYS 22.A O no hydrogen 2.898 N/A TYR 80.A N PHE 71.A O no hydrogen 2.820 N/A LEU 81.A N LEU 20.A O no hydrogen 2.944 N/A GLN 82.A N THR 69.A O no hydrogen 2.850 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.973 N/A MET 83.A N.A LEU 18.A O no hydrogen 2.855 N/A MET 83.A N.B LEU 18.A O no hydrogen 2.838 N/A ASN 84.A N ARG 67.A O no hydrogen 2.960 N/A LEU 86.A N GLY 16.A O no hydrogen 2.917 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.844 N/A LYS 87.A NZ.A SER 85.A O no hydrogen 2.962 N/A LYS 87.A NZ.A SER 85.A OG no hydrogen 3.140 N/A LYS 87.A NZ.B SER 85.A O no hydrogen 2.717 N/A ASP 90.A N LYS 87.A O no hydrogen 2.810 N/A THR 91.A N PRO 88.A O no hydrogen 3.024 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.992 N/A ALA 92.A N VAL 118.A O no hydrogen 2.968 N/A ILE 93.A N GLN 39.A O no hydrogen 3.132 N/A TYR 94.A N THR 116.A O no hydrogen 2.900 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.684 N/A TYR 95.A N PHE 37.A O no hydrogen 2.834 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.832 N/A CYS 96.A SG VAL 5.A O.A no hydrogen 4.012 N/A ALA 97.A N GLY 35.A O no hydrogen 3.051 N/A ALA 99.A N ASP 33.A O no hydrogen 2.846 N/A ARG 100.A NE GLU 98.A OE2 no hydrogen 3.019 N/A ARG 100.A NH2 GLU 98.A OE1 no hydrogen 3.495 N/A ARG 100.A NH2 GLU 98.A OE2 no hydrogen 3.122 N/A GLY 101.A N ASP 33.A OD2 no hydrogen 2.695 N/A CYS 102.A N ALA 99.A O no hydrogen 2.822 N/A ARG 104.A NH2 CYS 102.A O no hydrogen 2.988 N/A ARG 106.A NE GLU 44.A OE1 no hydrogen 2.771 N/A ARG 106.A NH2 GLU 44.A OE2 no hydrogen 2.937 N/A TYR 107.A OH.A ARG 104.A O no hydrogen 2.719 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 2.894 N/A THR 116.A N TYR 94.A O no hydrogen 2.822 N/A VAL 118.A N ALA 92.A O no hydrogen 2.916 N/A THR 119.A N GLY 10.A O no hydrogen 2.920 N/A THR 119.A OG1 GLN 117.A OE1 no hydrogen 3.396 N/A VAL 120.A N THR 91.A OG1 no hydrogen 2.906 N/A SER 121.A N VAL 12.A O.A no hydrogen 3.074 N/A SER 121.A N VAL 12.A O.B no hydrogen 2.983 N/A LYS 123.A N SER 122.A OG no hydrogen 3.148 N/A