Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.989 N/A LYS 7.A N THR 3.A O no hydrogen 2.902 N/A PHE 8.A N ALA 4.A O no hydrogen 3.042 N/A GLU 9.A N ALA 5.A O no hydrogen 3.256 N/A ARG 10.A N ALA 6.A O no hydrogen 2.976 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.782 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.796 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.875 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 3.560 N/A GLN 11.A N LYS 7.A O no hydrogen 2.791 N/A HIS 12.A N PHE 8.A O no hydrogen 2.796 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.715 N/A MET 13.A N GLU 9.A O no hydrogen 3.078 N/A ASP 14.A N VAL 47.A O no hydrogen 2.818 N/A SER 15.A OG GLU 49.A O no hydrogen 2.516 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.352 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.313 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.257 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.536 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 2.954 N/A ASN 24.A N SER 22.A OG no hydrogen 3.127 N/A TYR 25.A N SER 22.A O no hydrogen 3.189 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.509 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.075 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.660 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.953 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.144 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 2.936 N/A GLN 28.A N ASN 24.A O no hydrogen 3.117 N/A MET 29.A N TYR 25.A O no hydrogen 2.886 N/A MET 30.A N CYS 26.A O no hydrogen 2.831 N/A SER 32.A N GLN 28.A O no hydrogen 2.850 N/A ARG 33.A N MET 29.A O no hydrogen 3.033 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.835 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.774 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.978 N/A ASN 34.A N LYS 31.A O no hydrogen 3.049 N/A LEU 35.A N MET 30.A O no hydrogen 2.811 N/A CYS 40.A SG SER 90.A OG no hydrogen 3.697 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.738 N/A ASN 44.A N CYS 84.A O no hydrogen 3.019 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.705 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 3.419 N/A PHE 46.A N THR 82.A O no hydrogen 2.912 N/A VAL 47.A N HIS 12.A O no hydrogen 2.721 N/A HIS 48.A N SER 80.A O no hydrogen 2.874 N/A HIS 48.A ND1 THR 17.A O no hydrogen 3.006 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.662 N/A ASP 53.A N SER 50.A OG no hydrogen 3.128 N/A VAL 54.A N SER 50.A O no hydrogen 3.189 N/A GLN 55.A N LEU 51.A O no hydrogen 2.765 N/A ALA 56.A N ALA 52.A O no hydrogen 2.990 N/A VAL 57.A N VAL 54.A O no hydrogen 3.043 N/A CYS 58.A N GLN 55.A O no hydrogen 3.137 N/A SER 59.A N ALA 56.A O no hydrogen 2.932 N/A SER 59.A OG ALA 56.A O no hydrogen 2.957 N/A GLN 60.A N VAL 57.A O no hydrogen 2.902 N/A LYS 61.A N GLN 74.A O no hydrogen 3.219 N/A ASN 62.A ND2 THR 70.A O no hydrogen 3.016 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.744 N/A VAL 63.A N CYS 72.A O no hydrogen 2.849 N/A CYS 65.A N GLN 69.A O no hydrogen 2.756 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.469 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 4.002 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.790 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.463 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.665 N/A GLY 68.A N CYS 65.A O no hydrogen 2.942 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 3.032 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 2.950 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.822 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.684 N/A TYR 73.A N VAL 108.A O no hydrogen 2.781 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.289 N/A GLN 74.A N LYS 61.A O no hydrogen 2.702 N/A GLN 74.A NE2 SER 75.A O no hydrogen 3.555 N/A SER 75.A N ILE 106.A O no hydrogen 2.876 N/A SER 75.A OG SER 77.A O no hydrogen 2.677 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.907 N/A MET 79.A N LYS 104.A O no hydrogen 2.726 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.897 N/A SER 80.A OG SER 18.A O no hydrogen 2.519 N/A ILE 81.A N ALA 102.A O no hydrogen 2.934 N/A THR 82.A N PHE 46.A O no hydrogen 2.839 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.662 N/A ASP 83.A N THR 100.A O no hydrogen 2.773 N/A CYS 84.A N ASN 44.A O no hydrogen 2.744 N/A ARG 85.A N LYS 98.A O no hydrogen 3.073 N/A GLU 86.A N PRO 42.A O no hydrogen 2.888 N/A THR 87.A N ALA 96.A O no hydrogen 2.964 N/A SER 89.A N THR 87.A OG1 no hydrogen 3.314 N/A SER 90.A N THR 87.A O no hydrogen 3.082 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.540 N/A SER 90.A OG ALA 96.A O no hydrogen 3.560 N/A LYS 91.A N ASN 94.A O no hydrogen 3.067 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.704 N/A ASN 94.A N LYS 91.A O no hydrogen 2.566 N/A ALA 96.A N SER 90.A OG no hydrogen 2.831 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.629 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.578 N/A LYS 98.A N ARG 85.A O no hydrogen 2.712 N/A LYS 98.A NZ THR 100.A OG1 no hydrogen 3.247 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.246 N/A THR 100.A N ASP 83.A O no hydrogen 2.909 N/A ALA 102.A N ILE 81.A O no hydrogen 2.971 N/A LYS 104.A N MET 79.A O no hydrogen 2.953 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.811 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.858 N/A ILE 106.A N SER 75.A OG no hydrogen 2.928 N/A ILE 107.A N ALA 122.A O no hydrogen 2.781 N/A VAL 108.A N TYR 73.A O no hydrogen 3.001 N/A ALA 109.A N HIS 119.A O no hydrogen 2.884 N/A CYS 110.A N ASN 71.A O no hydrogen 2.954 N/A GLU 111.A N VAL 116.A O no hydrogen 2.972 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.289 N/A VAL 116.A N GLU 111.A O no hydrogen 3.152 N/A VAL 118.A N ALA 109.A O no hydrogen 2.799 N/A HIS 119.A N ALA 109.A O no hydrogen 3.396 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.677 N/A ASP 121.A N ILE 107.A O no hydrogen 2.694 N/A ALA 122.A N ILE 107.A O no hydrogen 3.280 N/A VAL 124.A N HIS 105.A O no hydrogen 2.827 N/A