Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ir2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.127 N/A VAL 4.A N ALA 22.A O no hydrogen 3.027 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.698 N/A SER 6.A N SER 20.A O no hydrogen 2.854 N/A SER 6.A OG SER 20.A OG no hydrogen 2.758 N/A GLY 8.A N THR 119.A OG1 no hydrogen 3.086 N/A GLY 9.A N GLN 120.A O no hydrogen 2.898 N/A VAL 11.A N THR 122.A O no hydrogen 2.960 N/A ALA 13.A N SER 124.A O no hydrogen 2.943 N/A GLY 14.A N LEU 85.A O no hydrogen 2.820 N/A GLY 15.A N GLN 12.A O no hydrogen 2.932 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.794 N/A LEU 17.A N MET 82.A O no hydrogen 2.982 N/A ARG 18.A NH1 GLN 81.A OE1 no hydrogen 2.964 N/A LEU 19.A N LEU 80.A O no hydrogen 2.852 N/A SER 20.A N SER 6.A O no hydrogen 2.887 N/A CYS 21.A N VAL 78.A O no hydrogen 2.801 N/A CYS 21.A SG ALA 22.A O no hydrogen 3.540 N/A ALA 22.A N VAL 4.A O no hydrogen 2.929 N/A THR 23.A OG1 ASN 76.A O no hydrogen 2.832 N/A SER 24.A N GLN 2.A O no hydrogen 2.966 N/A ASP 30.A N THR 27.A O no hydrogen 2.905 N/A TYR 31.A N PHE 28.A O no hydrogen 3.158 N/A MET 33.A N ILE 50.A O no hydrogen 2.992 N/A GLY 34.A N ALA 96.A O no hydrogen 2.879 N/A TRP 35.A N ALA 48.A O no hydrogen 2.718 N/A PHE 36.A N SER 94.A O no hydrogen 2.818 N/A ARG 37.A N GLU 45.A O no hydrogen 2.901 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.870 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.932 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.940 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.294 N/A GLN 38.A N VAL 92.A O no hydrogen 2.854 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.220 N/A LYS 42.A N ALA 39.A O no hydrogen 3.185 N/A ARG 44.A N GLU 43.A OE1 no hydrogen 2.824 N/A ARG 44.A NE GLU 109.A OE2 no hydrogen 2.364 N/A GLU 45.A N ARG 37.A O no hydrogen 2.784 N/A VAL 47.A N TRP 35.A O no hydrogen 2.879 N/A ALA 48.A N TRP 35.A O no hydrogen 3.197 N/A ALA 49.A N ASP 58.A O no hydrogen 2.959 N/A ILE 50.A N MET 33.A O no hydrogen 2.880 N/A SER 51.A N VAL 56.A O no hydrogen 2.858 N/A SER 51.A OG VAL 56.A O no hydrogen 3.370 N/A GLY 54.A N SER 51.A O no hydrogen 2.960 N/A HIS 55.A N SER 53.A OG no hydrogen 3.031 N/A VAL 56.A N SER 51.A OG no hydrogen 3.110 N/A ASP 58.A N ALA 49.A O no hydrogen 3.034 N/A ALA 60.A N VAL 47.A O no hydrogen 2.914 N/A VAL 63.A N ALA 60.A O no hydrogen 3.043 N/A LYS 64.A N ALA 60.A O no hydrogen 3.099 N/A ARG 66.A N VAL 63.A O no hydrogen 2.947 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.866 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.780 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.916 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.960 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.507 N/A PHE 67.A N VAL 63.A O no hydrogen 3.054 N/A THR 68.A N GLN 81.A O no hydrogen 2.885 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.919 N/A SER 70.A N TYR 79.A O no hydrogen 3.137 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.845 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 2.967 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 2.929 N/A ARG 71.A NH2 SER 51.A O no hydrogen 3.000 N/A ASP 72.A N THR 77.A O no hydrogen 2.878 N/A ASN 73.A ND2 TRP 52.A O no hydrogen 2.886 N/A VAL 74.A N ASP 72.A OD1 no hydrogen 2.891 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 2.926 N/A THR 77.A N ASP 72.A O no hydrogen 3.212 N/A THR 77.A OG1 TYR 79.A OH no hydrogen 2.801 N/A VAL 78.A N CYS 21.A O no hydrogen 3.135 N/A TYR 79.A N SER 70.A O no hydrogen 2.836 N/A TYR 79.A OH THR 77.A OG1 no hydrogen 2.801 N/A LEU 80.A N LEU 19.A O no hydrogen 2.886 N/A GLN 81.A N THR 68.A O no hydrogen 2.841 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.081 N/A MET 82.A N LEU 17.A O no hydrogen 2.803 N/A ASN 83.A N ARG 66.A O no hydrogen 2.964 N/A LEU 85.A N GLY 15.A O no hydrogen 3.315 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.871 N/A ASP 89.A N LYS 86.A O no hydrogen 2.830 N/A THR 90.A N PRO 87.A O no hydrogen 3.027 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.904 N/A ALA 91.A N VAL 121.A O no hydrogen 2.988 N/A VAL 92.A N GLN 38.A O no hydrogen 3.002 N/A TYR 93.A N THR 119.A O no hydrogen 2.897 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.640 N/A SER 94.A N PHE 36.A O no hydrogen 2.874 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.767 N/A CYS 95.A SG GLY 34.A O no hydrogen 3.492 N/A ALA 96.A N GLY 34.A O no hydrogen 2.890 N/A ALA 97.A N GLY 113.A O no hydrogen 2.900 N/A ALA 98.A N ALA 32.A O no hydrogen 2.829 N/A LYS 99.A N ASP 111.A O no hydrogen 2.589 N/A SER 100.A OG THR 102.A O no hydrogen 3.037 N/A TRP 103.A NE1 GLN 106.A O no hydrogen 2.869 N/A ARG 107.A NE ASP 58.A OD2 no hydrogen 2.832 N/A ARG 107.A NH2 ASP 58.A OD1 no hydrogen 2.986 N/A ARG 107.A NH2 ASP 58.A OD2 no hydrogen 3.469 N/A SER 108.A OG ASN 110.A OD1 no hydrogen 2.951 N/A ASN 110.A N SER 108.A OG no hydrogen 3.248 N/A ASP 111.A N SER 108.A O no hydrogen 3.008 N/A PHE 112.A N GLU 109.A O no hydrogen 3.262 N/A GLY 113.A N ALA 97.A O no hydrogen 2.742 N/A GLY 116.A N CYS 95.A O no hydrogen 2.999 N/A GLY 118.A N GLU 5.A OE1 no hydrogen 2.898 N/A THR 119.A N TYR 93.A O no hydrogen 2.856 N/A GLN 120.A NE2 VAL 121.A O no hydrogen 3.158 N/A GLN 120.A NE2 THR 122.A OG1 no hydrogen 3.428 N/A VAL 121.A N ALA 91.A O no hydrogen 2.927 N/A THR 122.A N GLY 9.A O no hydrogen 2.845 N/A VAL 123.A N THR 90.A OG1 no hydrogen 2.937 N/A SER 124.A N VAL 11.A O no hydrogen 2.939 N/A