Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rg2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG.A no hydrogen 3.355 N/A GLY 4.A N ILE 22.A O no hydrogen 2.750 N/A LEU 5.A N PHE 2.A O no hydrogen 3.203 N/A ARG 6.A NH1 ASP 36.A OD1 no hydrogen 2.815 N/A ARG 6.A NH1 ASP 36.A OD2 no hydrogen 3.568 N/A VAL 7.A N GLY 20.A O no hydrogen 2.972 N/A VAL 8.A N.A LEU 49.A O no hydrogen 3.051 N/A VAL 8.A N.B LEU 49.A O no hydrogen 3.023 N/A ALA 9.A N TYR 18.A O no hydrogen 2.886 N/A LYS 10.A N.A ASP 47.A O no hydrogen 2.903 N/A LYS 10.A N.B ASP 47.A O no hydrogen 2.828 N/A TRP 11.A N.B TYR 16.A O no hydrogen 2.610 N/A ASN 14.A N.B TRP 11.A O.B no hydrogen 3.182 N/A ASN 14.A N.B SER 12.A OG.A no hydrogen 2.632 N/A ASN 14.A ND2.A TYR 18.A OH no hydrogen 3.281 N/A ASN 14.A ND2.B TYR 18.A OH no hydrogen 2.925 N/A GLY 15.A N TRP 11.A O.B no hydrogen 2.694 N/A GLY 15.A N SER 12.A O.A no hydrogen 3.373 N/A TYR 16.A N ASN 14.A OD1.A no hydrogen 2.707 N/A TYR 16.A N ASN 14.A OD1.B no hydrogen 2.882 N/A PHE 17.A N LEU 104.A O no hydrogen 2.729 N/A TYR 18.A N ALA 9.A O no hydrogen 2.870 N/A SER 19.A OG ASP 36.A OD2 no hydrogen 2.584 N/A GLY 20.A N VAL 7.A O no hydrogen 2.953 N/A LYS 21.A N.A LEU 34.A O no hydrogen 2.919 N/A LYS 21.A N.B LEU 34.A O no hydrogen 2.869 N/A ILE 22.A N LEU 5.A O no hydrogen 2.984 N/A THR 23.A N LYS 32.A O no hydrogen 2.842 N/A THR 23.A OG1 LYS 32.A O no hydrogen 3.376 N/A THR 23.A OG1 GLU 40.A OE2 no hydrogen 2.745 N/A VAL 26.A N LYS 30.A O no hydrogen 3.211 N/A GLY 27.A N ASP 25.A OD1.A no hydrogen 3.045 N/A LYS 30.A N GLY 27.A O no hydrogen 3.099 N/A TYR 31.A N VAL 43.A O.A no hydrogen 2.904 N/A TYR 31.A N VAL 43.A O.B no hydrogen 2.910 N/A LYS 32.A N ARG 24.A O no hydrogen 2.870 N/A LYS 32.A NZ ASP 42.A OD1 no hydrogen 2.820 N/A LEU 33.A N CYS 41.A O no hydrogen 2.786 N/A LEU 34.A N LYS 21.A O.A no hydrogen 2.952 N/A LEU 34.A N LYS 21.A O.B no hydrogen 2.903 N/A PHE 35.A N TYR 39.A O no hydrogen 2.848 N/A ASP 36.A N SER 19.A O no hydrogen 3.036 N/A GLY 38.A N PHE 35.A O no hydrogen 2.846 N/A TYR 39.A N ASP 37.A OD1 no hydrogen 2.945 N/A CYS 41.A N LEU 33.A O no hydrogen 3.050 N/A CYS 41.A SG ASP 42.A O no hydrogen 4.049 N/A VAL 43.A N.A TYR 31.A O no hydrogen 2.841 N/A VAL 43.A N.B TYR 31.A O no hydrogen 2.825 N/A GLY 45.A N GLY 29.A O no hydrogen 2.833 N/A ASP 47.A N LEU 44.A O no hydrogen 2.918 N/A ILE 48.A N GLY 45.A O no hydrogen 3.181 N/A LEU 49.A N VAL 8.A O.A no hydrogen 2.757 N/A LEU 49.A N VAL 8.A O.B no hydrogen 2.832 N/A LEU 50.A N TYR 116.A O no hydrogen 2.800 N/A ILE 54.A N TYR 86.A OH no hydrogen 2.795 N/A ASP 57.A N VAL 74.A O no hydrogen 2.741 N/A THR 58.A N PRO 55.A O no hydrogen 3.261 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.723 N/A VAL 60.A N GLY 72.A O no hydrogen 2.896 N/A THR 61.A N ILE 103.A O no hydrogen 2.820 N/A THR 61.A OG1 GLN 108.A OE1 no hydrogen 2.772 N/A ALA 62.A N SER 70.A O no hydrogen 2.904 N/A LEU 63.A N ALA 101.A O no hydrogen 2.781 N/A GLU 67.A N SER 64.A O no hydrogen 2.894 N/A GLY 72.A N VAL 60.A O no hydrogen 2.918 N/A VAL 73.A N GLU 89.A O no hydrogen 2.875 N/A VAL 74.A N THR 58.A O no hydrogen 2.978 N/A LYS 75.A N SER 87.A O no hydrogen 2.825 N/A LYS 75.A NZ ASP 57.A OD1 no hydrogen 2.705 N/A HIS 77.A NE2 ILE 54.A O no hydrogen 2.803 N/A ARG 78.A N TYR 85.A O no hydrogen 2.950 N/A GLU 80.A N GLU 83.A O no hydrogen 2.822 N/A GLU 83.A N GLU 80.A O no hydrogen 2.990 N/A TYR 85.A N ARG 78.A O no hydrogen 2.799 N/A TYR 86.A N TYR 97.A O no hydrogen 2.761 N/A SER 87.A N GLY 76.A O no hydrogen 2.886 N/A ILE 88.A N LYS 95.A O no hydrogen 2.857 N/A GLU 89.A N VAL 73.A O no hydrogen 2.806 N/A LYS 90.A N GLN 93.A O.A no hydrogen 2.968 N/A LYS 90.A N GLN 93.A O.B no hydrogen 2.906 N/A LYS 90.A NZ.A ALA 71.A O no hydrogen 2.786 N/A LYS 90.A NZ.B SER 70.A OG no hydrogen 3.053 N/A GLN 93.A N.A LYS 90.A O no hydrogen 3.151 N/A GLN 93.A N.B LYS 90.A O no hydrogen 3.158 N/A ARG 94.A NE GLU 89.A OE2 no hydrogen 2.948 N/A ARG 94.A NH2 GLU 89.A OE2 no hydrogen 3.218 N/A LYS 95.A N ILE 88.A O no hydrogen 3.033 N/A TYR 97.A N TYR 86.A O no hydrogen 2.813 N/A ARG 99.A N LEU 84.A O no hydrogen 3.060 N/A ARG 99.A NH1 ASP 52.A OD1 no hydrogen 2.846 N/A ARG 99.A NH2 ASP 52.A OD1 no hydrogen 3.251 N/A ALA 101.A N LYS 98.A O no hydrogen 2.935 N/A VAL 102.A N ARG 99.A O no hydrogen 3.060 N/A ILE 103.A N THR 61.A O no hydrogen 2.845 N/A LEU 104.A N PHE 17.A O no hydrogen 3.003 N/A SER 105.A N GLN 108.A OE1 no hydrogen 2.987 N/A GLN 108.A N SER 105.A OG no hydrogen 2.962 N/A GLN 108.A NE2 GLU 59.A OE1 no hydrogen 2.878 N/A GLY 109.A N SER 105.A O no hydrogen 2.817 N/A ASN 110.A N LEU 106.A O no hydrogen 2.891 N/A ARG 111.A NH1 GLU 59.A OE2 no hydrogen 3.147 N/A ARG 111.A NH2 GLU 107.A OE2 no hydrogen 2.780 N/A LEU 112.A N GLY 109.A O no hydrogen 2.934 N/A ARG 113.A N ASN 110.A O no hydrogen 3.197 N/A ARG 113.A NE ASN 110.A OD1 no hydrogen 2.685 N/A ARG 113.A NH2 ASN 110.A OD1 no hydrogen 2.681 N/A TYR 116.A N LEU 112.A O no hydrogen 2.835 N/A GLY 117.A N ARG 113.A O no hydrogen 2.823 N/A LEU 118.A N ILE 48.A O no hydrogen 3.008 N/A GLY 119.A N GLY 45.A O no hydrogen 3.097 N/A