Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5omb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 25.A O no hydrogen 2.967 N/A GLY 6.A N ASP 43.A OD1 no hydrogen 3.151 N/A ASP 7.A N SER 4.A O no hydrogen 3.081 N/A PHE 8.A N ASP 43.A OD2 no hydrogen 2.893 N/A HIS 9.A N GLY 6.A O no hydrogen 3.035 N/A HIS 9.A NE2 GLU 118.A OE1 no hydrogen 2.711 N/A SER 10.A N GLY 6.A O no hydrogen 3.374 N/A ILE 11.A N ASP 7.A O no hydrogen 2.903 N/A THR 13.A N SER 10.A O no hydrogen 3.249 N/A THR 13.A OG1 HIS 9.A O no hydrogen 2.704 N/A ASN 14.A N SER 10.A O no hydrogen 2.860 N/A ARG 17.A NE ASP 7.A OD1 no hydrogen 2.802 N/A ARG 17.A NH1 THR 22.A O no hydrogen 2.846 N/A ARG 17.A NH2 ASP 7.A OD2 no hydrogen 2.810 N/A ARG 17.A NH2 THR 22.A O no hydrogen 3.079 N/A TYR 18.A N ASN 14.A O no hydrogen 2.832 N/A ASP 19.A N LYS 15.A O no hydrogen 2.892 N/A ASN 20.A N ARG 17.A O no hydrogen 3.241 N/A GLY 23.A N VAL 71.A O no hydrogen 2.710 N/A VAL 25.A N SER 4.A OG no hydrogen 2.799 N/A TYR 26.A N ILE 69.A O no hydrogen 2.822 N/A TYR 26.A OH ASP 7.A OD2 no hydrogen 2.559 N/A GLN 27.A N SER 42.A O no hydrogen 2.883 N/A GLN 27.A NE2 GLY 66.A O no hydrogen 2.842 N/A GLN 27.A NE2 ASP 100.A O no hydrogen 3.055 N/A VAL 28.A N ASP 67.A O no hydrogen 2.795 N/A ARG 32.A NE ARG 36.A O no hydrogen 3.190 N/A LYS 33.A NZ GLN 64.A OE1 no hydrogen 2.881 N/A ASN 38.A N ASN 35.A O no hydrogen 3.214 N/A LEU 39.A N ARG 36.A O no hydrogen 2.967 N/A ILE 40.A N ALA 49.A O no hydrogen 2.949 N/A SER 42.A N GLN 27.A O no hydrogen 2.711 N/A ASP 43.A N TYR 46.A O no hydrogen 2.850 N/A GLY 44.A N SER 42.A OG no hydrogen 3.056 N/A ILE 45.A N ASP 43.A OD1 no hydrogen 2.839 N/A TYR 46.A N ASP 43.A OD1 no hydrogen 2.791 N/A HIS 47.A N THR 106.A O no hydrogen 2.987 N/A HIS 47.A ND1 SER 105.A OG no hydrogen 2.775 N/A ALA 49.A N ILE 40.A O no hydrogen 2.848 N/A LEU 50.A N LEU 87.A O no hydrogen 2.816 N/A LEU 51.A N ASN 38.A O no hydrogen 2.892 N/A ARG 52.A N VAL 89.A O no hydrogen 2.872 N/A ARG 52.A NE ASP 90.A OD1 no hydrogen 2.890 N/A ARG 52.A NH2 GLU 75.A OE2 no hydrogen 2.925 N/A ARG 52.A NH2 ASP 90.A OD1 no hydrogen 3.245 N/A ARG 52.A NH2 ASP 90.A OD2 no hydrogen 2.950 N/A ASN 53.A ND2 ASP 90.A OD1 no hydrogen 2.815 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.809 N/A GLN 54.A NE2 ASP 91.A OD2 no hydrogen 3.121 N/A ALA 55.A N ASP 90.A O no hydrogen 3.029 N/A ALA 56.A N ARG 52.A O no hydrogen 3.161 N/A SER 57.A N ASN 53.A O no hydrogen 3.376 N/A LYS 58.A N GLN 54.A O no hydrogen 2.960 N/A LYS 58.A NZ ASP 91.A OD1 no hydrogen 2.956 N/A LYS 58.A NZ PHE 92.A O no hydrogen 2.791 N/A PHE 59.A N ALA 55.A O no hydrogen 2.893 N/A GLN 60.A N ALA 56.A O no hydrogen 3.337 N/A SER 61.A N SER 57.A O no hydrogen 3.034 N/A SER 61.A OG SER 57.A O no hydrogen 3.436 N/A SER 61.A OG LYS 58.A O no hydrogen 3.356 N/A LEU 63.A N PHE 59.A O no hydrogen 3.123 N/A GLN 64.A N ASP 67.A OD2 no hydrogen 2.912 N/A ARG 65.A NE TYR 29.A O no hydrogen 3.308 N/A ARG 65.A NH2 GLN 103.A OE1 no hydrogen 3.335 N/A GLY 66.A N VAL 28.A O no hydrogen 2.876 N/A ASP 67.A N GLN 64.A O no hydrogen 3.042 N/A ILE 68.A N GLN 96.A O no hydrogen 2.750 N/A ILE 69.A N TYR 26.A O no hydrogen 2.853 N/A ARG 70.A N GLU 93.A O no hydrogen 2.918 N/A ARG 70.A NH1 GLU 93.A OE2 no hydrogen 2.947 N/A VAL 71.A N GLY 24.A O no hydrogen 2.932 N/A ILE 72.A N ASP 91.A O no hydrogen 2.864 N/A ILE 73.A N ASP 91.A O no hydrogen 3.119 N/A GLU 75.A N LEU 88.A O no hydrogen 2.893 N/A ALA 77.A N VAL 86.A O no hydrogen 2.846 N/A VAL 79.A N LYS 84.A O no hydrogen 2.753 N/A ARG 82.A NH2 THR 119.A OG1 no hydrogen 2.735 N/A ARG 82.A NH2 LEU 120.A O no hydrogen 2.897 N/A LYS 83.A N ARG 80.A O no hydrogen 3.012 N/A LYS 84.A N VAL 79.A O no hydrogen 2.989 N/A TYR 85.A N ASP 109.A OD2 no hydrogen 3.389 N/A TYR 85.A OH ARG 82.A O no hydrogen 3.344 N/A VAL 86.A N ALA 77.A O no hydrogen 2.887 N/A LEU 87.A N LYS 48.A O no hydrogen 3.156 N/A LEU 88.A N GLU 75.A O no hydrogen 2.815 N/A VAL 89.A N LEU 50.A O no hydrogen 2.820 N/A ASP 90.A N ILE 73.A O no hydrogen 2.819 N/A ASP 91.A N ILE 73.A O no hydrogen 3.277 N/A PHE 92.A N ASP 91.A OD1 no hydrogen 2.961 N/A GLU 93.A N ARG 70.A O no hydrogen 2.913 N/A VAL 95.A N ILE 68.A O no hydrogen 2.904 N/A GLN 96.A N ILE 68.A O no hydrogen 3.213 N/A ARG 98.A N ASP 67.A OD1 no hydrogen 2.670 N/A ARG 98.A NH1 ARG 65.A O no hydrogen 3.160 N/A ALA 99.A N GLY 66.A O no hydrogen 3.115 N/A ASN 102.A ND2 GLY 44.A O no hydrogen 2.774 N/A THR 104.A N ASN 102.A OD1 no hydrogen 2.857 N/A THR 104.A OG1 ASN 102.A OD1 no hydrogen 3.499 N/A SER 105.A OG HIS 47.A ND1 no hydrogen 2.775 N/A THR 106.A N ILE 45.A O no hydrogen 3.104 N/A LEU 108.A N HIS 47.A O no hydrogen 2.895 N/A TYR 111.A N PHE 107.A O no hydrogen 3.165 N/A TYR 111.A OH GLU 118.A OE1 no hydrogen 2.870 N/A TYR 111.A OH GLU 118.A OE2 no hydrogen 2.875 N/A PHE 112.A N LEU 108.A O no hydrogen 3.027 N/A SER 113.A N ASP 109.A O no hydrogen 3.009 N/A SER 113.A OG ASN 110.A O no hydrogen 2.706 N/A GLU 114.A N TYR 111.A O no hydrogen 3.165 N/A HIS 115.A N TYR 111.A O no hydrogen 3.137 N/A HIS 115.A ND1 TYR 111.A O no hydrogen 2.988 N/A THR 119.A OG1 PRO 116.A O no hydrogen 3.239 N/A LEU 120.A N PHE 12.A O no hydrogen 2.955 N/A